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Sample records for br te dy

  1. 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)

  2. Optical properties and electronic structure of BiTeCl and BiTeBr compounds

    Science.gov (United States)

    Makhnev, A. A.; Nomerovannaya, L. V.; Kuznetsova, T. V.; Tereshchenko, O. E.; Kokh, K. A.

    2016-09-01

    Optical properties of BiTeCl and BiTeBr compounds with a strong Rashba spin-orbit coupling are studied in the 0.08-5.0 eV range using the optical ellipsometry method. Fundamental characteristics of the electronic structure are obtained. Similarly to BiTeI, spectra of the imaginary part of dielectric permittivity constant ɛ2( E) in the energy interval between the plasma edge and the threshold of an intense interband absorption (0.7 eV in BiTeCl and 0.6 eV in BiTeBr) display a fine structure of electronic transitions at 0.25 and 0.55 eV in BiTeCl and 0.20 and 0.50 eV in BiTeBr. These features are assigned to electronic transitions between the bulk conduction zones split by the Rashba spin-orbit interaction. The parameters of the electronic structure of BiTeCl and BiTeBr are compared with the BiTeI compound that was studied earlier. In the BiTeCl-BiTeBr-BiTeI row, the absorption edge and main features of the fundamental absorption exhibit a shift to low energies.

  3. 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.

  4. X-ray magnetic circular dichroism study of Dy-doped Bi2Te3 topological insulator thin films

    Science.gov (United States)

    Figueroa, A. I.; Baker, A. A.; Harrison, S. E.; Kummer, K.; van der Laan, G.; Hesjedal, T.

    2017-01-01

    Magnetic doping of topological insulators (TIs) is crucial for unlocking novel quantum phenomena, paving the way for spintronics applications. Recently, we have shown that doping with rare earth ions introduces large magnetic moments and allows for high doping concentrations without the loss of crystal quality, however no long range magnetic order was observed. In Dy-doped Bi2Te3 we found a band gap opening above a critical doping concentration, despite the paramagnetic bulk behavior. Here, we present a surface-sensitive x-ray magnetic circular dichroism (XMCD) study of an in situ cleaved film in the cleanest possible environment. The Dy M4,5 absorption spectra measured with circularly polarized x-rays are fitted using multiplet calculations to obtain the effective magnetic moment. Arrott-Noakes plots, measured by the Dy M5 XMCD as a function of field at low temperatures, give a negative transition temperature. The evaporation of a ferromagnetic Co thin film did not introduce ferromagnetic ordering of the Dy dopants either; instead a lowering of the transition temperature was observed, pointing towards an antiferromagnetic ordering scenario. This result shows that there is a competition between the magnetic exchange interaction and the Zeeman interaction. The latter favors the Co and Dy magnetic moments to be both aligned along the direction of the applied magnetic field, while the exchange interaction is minimized if the Dy and Co atoms are antiferromagnetically coupled, as in zero applied field.

  5. Structural, vibrational, and electrical study of compressed BiTeBr

    Science.gov (United States)

    Sans, J. A.; Manjón, F. J.; Pereira, A. L. J.; Vilaplana, R.; Gomis, O.; Segura, A.; Muñoz, A.; Rodríguez-Hernández, P.; Popescu, C.; Drasar, C.; Ruleova, P.

    2016-01-01

    Compresed BiTeBr has been studied from a joint experimental and theoretical perspective. Room-temperature x-ray diffraction, Raman scattering, and transport measurements at high pressures have been performed in this layered semiconductor and interpreted with the help of ab initio calculations. A reversible first-order phase transition has been observed above 6-7 GPa, but changes in structural, vibrational, and electrical properties have also been noted near 2 GPa. Structural and vibrational changes are likely due to the hardening of interlayer forces rather than to a second-order isostructural phase transition while electrical changes are mainly attributed to changes in the electron mobility. The possibility of a pressure-induced electronic topological transition and of a pressure-induced quantum topological phase transition in BiTeBr and other bismuth tellurohalides, like BiTeI, is also discussed.

  6. Recent advances in Tl Br, Cd Te and CdZnTe semiconductor radiation detectors: a review

    Energy Technology Data Exchange (ETDEWEB)

    Oliveira, Icimone B. [Universidade Bandeirante (UNIBAN), Sao Paulo, SP (Brazil)

    2011-07-01

    The success in the development of radiation spectrometers operating at room temperature is based on many years of effort on the part of large numbers of workers around the world. These individuals have contributed to the understanding of the fundamental materials issues associated with the growth of semiconductors for this application, the development of device fabrication and processing technology, and advances in low noise electronics and pulse processing. Progress in this field continues at an accelerated pace, as in evidenced by the improvements in detector performance and by the growing number of commercial products. Thus, the last years have been seen continued effort in the development of room temperature compound semiconductors devices. High-Z compound semiconductor detectors has been explored for high energy resolution, high detection efficiency and are of low cost. Compound semiconductors detectors are well suited for addressing needs of demanding applications such as bore hole logging where high operating temperature are encountered. In this work recent developments in semiconductors detectors were reviewed. This review concentrated on thallium bromide (TlBr), cadmium zinc telluride (CdZnTe) and cadmium telluride (CdTe) crystals detectors. TlBr has higher stopping power compared to common semiconductor materials because it has the higher photoelectric and total attenuation coefficients over wide energy range from 100 keV to 1 MeV. CdTe and CdZnTe detectors have several attractive features for detecting X-ray and low energy gamma ray. Their relatively large band gaps lead to a relatively low leakage current and offer an excellent energy resolution at room temperature. A literature survey and bibliography was also included. (author)

  7. On the electronic structure and thermoelectric properties of BiTeBr and BiTeI single crystals and of BiTeI with the addition of BiI{sub 3} and CuI

    Energy Technology Data Exchange (ETDEWEB)

    Kulbachinskii, Vladimir A., E-mail: kulb@mig.phys.msu.ru [Faculty of Physics, Lomonosov Moscow State University, Moscow 119991 (Russian Federation); Kytin, Vladimir G.; Kudryashov, Alexey A. [Faculty of Physics, Lomonosov Moscow State University, Moscow 119991 (Russian Federation); Kuznetsov, Alexei N.; Shevelkov, Andrei V. [Chemistry Department, Lomonosov Moscow State University, Moscow 119991 (Russian Federation)

    2012-09-15

    The electronic structures were calculated for BiTeBr and BiTeI using the density-functional theory approach and accounting for the strong spin-orbital interaction. Qualitatively, the band structures for two compounds are similar, showing strong mixing of the p states of all elements in vicinity of the Fermi level, with the band gaps of 0.595 and 0.478 eV for BiTeBr and BiTeI, respectively. The optimized crystal structures show a tendency for the Bi-X (X=Br, I) bond elongation compared to the Bi-Te one. Both compounds are intrinsic n-type semiconductors but display a metallic-like conductivity coupled to rather large thermopower, which is rationalized within the frames of the acoustic phonons scattering model. Because of larger thermopower BiTeBr exhibits a twice higher thermoelectric figure-of-merit near room temperature, ZT=0.17, compared to BiTeI. The addition of 1 mass% of BiI{sub 3} or CuI to BiTeI decreases the mobility of electrons by two orders of magnitude, leading to significantly lower electrical conductivity, but at the same time effectively reduces the thermal conductivity. The prospects of further enhancing the thermoelectric efficiency are briefly discussed. - Graphical abstract: View of the crystal structure of BiTeBr is shown in the figure The optimized crystal structures show a tendency for the Bi-X (X=Br, I) bond elongation compared to the Bi-Te one. The electronic structures were calculated for BiTeBr and BiTeI using the density-functional theory approach and accounting for the strong spin-orbital interaction. Qualitatively, the band structures for two compounds are similar, showing strong mixing of the p states of all elements in vicinity of the Fermi level, with the band gaps of 0.595 and 0.478 eV for BiTeBr and BiTeI, respectively. Both compounds are intrinsic n-type semiconductors but display a metallic-like conductivity coupled to rather large thermopower, which is rationalized within the frames of the acoustic phonons scattering model. The

  8. Persistence of singlet fluctuations in the coupled spin tetrahedra system Cu2Te2O5Br2 revealed by high-field magnetization, 79Br NQR, and 125Te NMR

    Science.gov (United States)

    Baek, S.-H.; Choi, K.-Y.; Berger, H.; Büchner, B.; Grafe, H.-J.

    2012-11-01

    We present high-field magnetization and 79Br nuclear quadrupole resonance (NQR) and 125Te nuclear magnetic resonance (NMR) studies in the weakly coupled Cu2+ (S=1/2) tetrahedral system Cu2Te2O5Br2. The field-induced level crossing effects were observed by the magnetization measurements in a long-ranged magnetically ordered state which was confirmed by a strong divergence of the spin-lattice relaxation rate T1-1 at T0=13.5 K. In the paramagnetic state, T1-1 reveals an effective singlet-triplet spin gap much larger than that observed by static bulk measurements. Our results imply that the inter- and the intratetrahedral interactions compete, but at the same time they cooperate strengthening effectively the local intratetrahedral exchange couplings. We discuss that the unusual feature originates from the frustrated intertetrahedral interactions.

  9. Interacting spin-1/2 tetrahedral system Cu2Te2O5X2 (X = Cl, Br)

    DEFF Research Database (Denmark)

    Jensen, Jens

    2009-01-01

    , 064422 (2006)]. The calculated excitation spectra show many similarities with the experimental neutron-scattering results. Close to a magnetic Bragg point at 2 K, the theory predicts the presence of a quasielastic phason mode and an inelastic amplitude mode at about 0.6 meV. This is in qualitative...... agreement with experimental observations of Prša et al., but the amplitude mode is observed at the much higher energy of about 2.5 meV. This discrepancy is puzzling since the tetrahedral Cu-spin system, in any other respect, behaves as a system of large local spins coupled with each other in a three......-dimensional fashion. Preliminary model calculations for the Cu2Te2O5Br2 system lead to the same conclusion. Udgivelsesdato: 7. Januar...

  10. Measurement of $d\\sigma/dy$ of Drell-Yan $e^+e^-$ pairs in the $Z$ Mass Region from $p\\bar{p}$ Collisions at $\\sqrt{s}=1.96$ TeV

    Energy Technology Data Exchange (ETDEWEB)

    Aaltonen, Timo Antero; /Helsinki Inst. of Phys.; Adelman, Jahred A.; /Chicago U., EFI; Gonzalez, Barbara Alvarez; /Cantabria Inst. of Phys.; Amerio, Silvia; /Padua U., CISAS; Amidei, Dante E.; /Michigan U. /INFN, Padua; Anastassov, Anton Iankov; /Northwestern U.; Annovi, Alberto; /Frascati; Antos, Jaroslav; /Comenius U.; Apollinari, Giorgio; /Fermilab; Appel, Jeffrey A.; /Fermilab; Apresyan, Artur; /Purdue U. /Waseda U.

    2010-03-01

    We report on a CDF measurement of the total cross section and rapidity distribution, d{sigma}/dy, for q{bar q} {yields} {gamma}{sup *}/Z {yields} e{sup +} e {sup -} events in the Z boson mass region (66 < M {sub ee} < 116 GeV/c {sub 2}) produced in p{bar p} collisions at {radical}s = 1.96 TeV with 2.1 fb{sup -1} of integrated luminosity. The measured cross section of 257 {+-} 16pb and d{sigma}/dy distribution are compared with Next-to-Leading-Order (NLO) and Next-to-Next-to-Leading-Order (NNLO) QCD theory predictions with CTEQ and MRST/MSTW parton distribution functions (PDFs). There is good agreement between the experimental total cross section and d{sigma}/dy measurements with theoretical calcualtion with the most recent NNLO PDFs.

  11. Cascading electron and hole transfer dynamics in a CdS/CdTe core-shell sensitized with bromo-pyrogallol red (Br-PGR): slow charge recombination in type II regime.

    Science.gov (United States)

    Maity, Partha; Debnath, Tushar; Chopra, Uday; Ghosh, Hirendra Nath

    2015-02-14

    Ultrafast cascading hole and electron transfer dynamics have been demonstrated in a CdS/CdTe type II core-shell sensitized with Br-PGR using transient absorption spectroscopy and the charge recombination dynamics have been compared with those of CdS/Br-PGR composite materials. Steady state optical absorption studies suggest that Br-PGR forms strong charge transfer (CT) complexes with both the CdS QD and CdS/CdTe core-shell. Hole transfer from the photo-excited QD and QD core-shell to Br-PGR was confirmed by both steady state and time-resolved emission spectroscopy. Charge separation was also confirmed by detecting electrons in the conduction band of the QD and the cation radical of Br-PGR as measured from femtosecond transient absorption spectroscopy. Charge separation in the CdS/Br-PGR composite materials was found to take place in three different pathways, by transferring the photo-excited hole of CdS to Br-PGR, electron injection from the photo-excited Br-PGR to the CdS QD, and direct electron transfer from the HOMO of Br-PGR to the conduction band of the CdS QD. However, in the CdS/CdTe/Br-PGR system hole transfer from the photo-excited CdS to Br-PGR and electron injection from the photo-excited Br-PGR to CdS take place after cascading through the CdTe shell QD. Charge separation also takes place via direct electron transfer from the Br-PGR HOMO to the conduction band of CdS/CdTe. Charge recombination (CR) dynamics between the electron in the conduction band of the CdS QD and the Br-PGR cation radical were determined by monitoring the bleach recovery kinetics. The CR dynamics were found to be much slower in the CdS/CdTe/Br-PGR system than in the CdS/Br-PGR system. The formation of the strong CT complex and the separation of charges cascading through the CdTe shell help to slow down charge recombination in the type II regime.

  12. Measurement of d sigma/dy of Drell-Yan e+ e- pairs in the Z Mass Region from p anti-p Collisions at s88(1/2) = 1.96-TeV

    Energy Technology Data Exchange (ETDEWEB)

    Aaltonen, T.; /Helsinki Inst. of Phys.; Adelman, J.; /Chicago U., EFI; Akimoto, T.; /Tsukuba U.; Alvarez Gonzalez, B.; /Cantabria Inst. of Phys.; Amerio, S.; /Padua U. /INFN, Padua; Amidei, D.; /Michigan U.; Anastassov, A.; /Northwestern U.; Annovi, A.; /Frascati; Antos, J.; /Comenius U.; Apollinari, G.; /Fermilab; Apresyan, A.; /Purdue U. /Waseda U.

    2009-08-01

    We report on a CDF measurement of the total cross section and rapidity distribution, d{sigma}/dy, for q{bar q} {yields} {gamma}*/Z {yields} e{sup +}e{sup -} events in the Z boson mass region (66 < M{sub ee} < 116 GeV/c{sup 2}) produced in p{bar p} collisions at {radical}s = 1.96 TeV with 2.1 fb{sup -1} of integrated luminosity. The measured cross section of 256 {+-} 16 pb and d{sigma}/dy distribution are compared with Next-to-Leading-Order and Next-to-Next-to-Leading-Order QCD theory predictions with CTEQ and MRST parton distribution functions (PDFs). There is good agreement between data and theory except at large rapidity for which further tuning of PDF models may be needed.

  13. First measurement of sigma (p anti-p ---> Z) . Br (Z ---> tau tau) at s**(1/2) = 1.96- TeV

    Energy Technology Data Exchange (ETDEWEB)

    Abazov, V.M.; Abbott, B.; Abolins, M.; Acharya, B.S.; Adams, M.; Adams, T.; Agelou, M.; Agram, J.-L.; Ahn, S.H.; Ahsan, M.; Alexeev, G.D.; Alkhazov, G.; Alton, A.; Alverson, G.; Alves, G.A.; Anastasoaie, M.; Andeen, T.; Anderson, S.; Andrieu, B.; Arnoud, Y.; Askew, A.; /Buenos Aires U. /Rio de Janeiro, CBPF /Rio de Janeiro State U. /Sao

    2004-12-01

    The authors present a measurement of the cross section for Z production times the branching fraction to {tau} leptons, {sigma} {center_dot} Br(Z {yields} {tau}{sup +}{tau}{sup -}), in p{bar p} collisions at {radical}s = 1.96 TeV in the channel in which one {tau} decays into {mu}{nu}{sub {mu}}{nu}{sub {tau}}, and the other into hadrons + {nu}{sub {tau}} or e{nu}{sub e}{nu}{sub {tau}}. The data sample corresponds to an integrated luminosity of 226 pb{sup -1} collected with the D0 detector at the Fermilab Tevatron collider. The final sample contains 2008 candidate events with an estimated background of 55%. From this they obtain {sigma} {center_dot} Br(Z {yields} {tau}{sup +}{tau}{sup -}) = 237 {+-} 15(stat) {+-} 18(sys) {+-} 15(lum) pb, in agreement with the standard model prediction.

  14. 2-Chlorovinyl tellurium dihalides, (p-tol)Te[C(H)=C(Cl)Ph]X{sub 2} for X = Cl, Br and I: variable coordination environments, supramolecular structures and docking studies in cathepsin B

    Energy Technology Data Exchange (ETDEWEB)

    Caracelli, Ignez, E-mail: ignez@ufscar.b [Universidade Federal de Sao Carlos (UFSCar), SP (Brazil). Dept. de Fisica; Zukerman-Schpector, Julio; Maganhi, Stella H., E-mail: julio@power.ufscar.b [Universidade Federal de Sao Carlos (UFSCar), SP (Brazil). Dept. de Quimica. Lab. de Cristalografia, Estereodinamica e Modelagem Molecular; Stefani, Helio A. [Universidade de Sao Paulo (USP), SP (Brazil). Faculdade de Ciencias Farmaceuticas. Dept. de Farmacia; Guadagnin, Rafael [Universidade Federal de Sao Paulo (Unifesp/EPM), Sao Paulo, SP (Brazil). Dept. de Quimica; Tiekink, Edward R.T., E-mail: edward.tiekink@gmail.co [University of Malaya, Kuala Lumpur (Malaysia). Dept. of Chemistry

    2010-07-01

    Crystallography shows that the Te atom in each of (p-tol)Te[C(H)=C(Cl)Ph]X{sub 2}, for X = Cl (1), Br (2) and I (3), is within a distorted {Psi}-pentagonal bipyramidal geometry. An E configuration for the vinyl group in (1) precludes the formation of an intramolecular Te...Cl interaction so that an intramolecular Te{pi} interaction is found instead. The coordination environment features a linear Cl-Te-Cl arrangement with the pentagonal plane defined by the two C atoms of the organic substituents, an intermolecular TeCl contact, a Te{pi} interaction and a stereochemically active lone pair of electrons. In the X = Br (2) and I (3) structures, similar coordination geometries are found but the Te{pi} contact is replaced by an intramolecular TeCl contact owing to the adoption of a Z configuration about the vinyl bond. The differences in structure are readily explained in terms of electronic effects. Docking studies of cathepsin B with (1')-(3'), i.e. 1-3 less one Te-bound halide, show efficient binding through the agency of covalent Te-S{sub Cys29} bonds with stabilization afforded by a combination of N-H{pi}, C-H{pi} and Cl{sub vinyl} H interactions. These results comparable favorably with known inhibitors of cathepsin B suggesting the title compounds have potential biological activity. (author)

  15. Electronic structure and properties of Cd4As2Br3 and Cd4Sb2I3, analogues of CdSe and CdTe

    Science.gov (United States)

    Roy, Anand; Suchitra; Manjunath, K.; Ahmad, Tokeer; Waghmare, Umesh V.; Rao, C. N. R.

    2017-04-01

    Substitution of aliovalent anions in metal oxides and chalcogenides significantly affects the electronic structure and properties of the materials. Thus, substitution of P3- and Cl- in CdS decreases the band gap and favorably influences the photocatalytic activity. Complete substitution of a trivalent (A3-) and a monovalent (B-) anions in a cadmium chalcogenides, CdX, should give rise to a material of the composition Cd A0.5B0.5 or Cd2AB, but a compound with the composition Cd4P2Cl3 (or Cd2PCl1.5) is obtained in the case of CdS. We have investigated the analogous compounds, Cd4As2Br3 and Cd4Sb2I3, wherein the anions in CdSe and CdTe are substituted by As, Br and Sb, I respectively. These compounds are direct band gap semiconductors with a band gap of 1.8-1.9 eV and a photoluminescence band in the visible region. First-principles calculations show both Cd4As2Br3 and Cd4Sb2I3 to be direct band gap semiconductors. The arsenic bromide is predicted to be photochemically more active for HER than the antimony iodide.

  16. Imaging performance comparison between a LaBr3: Ce scintillator based and a CdTe semiconductor based photon counting compact gamma camera.

    Science.gov (United States)

    Russo, P; Mettivier, G; Pani, R; Pellegrini, R; Cinti, M N; Bennati, P

    2009-04-01

    The authors report on the performance of two small field of view, compact gamma cameras working in single photon counting in planar imaging tests at 122 and 140 keV. The first camera is based on a LaBr3: Ce scintillator continuous crystal (49 x 49 x 5 mm3) assembled with a flat panel multianode photomultiplier tube with parallel readout. The second one belongs to the class of semiconductor hybrid pixel detectors, specifically, a CdTe pixel detector (14 x 14 x 1 mm3) with 256 x 256 square pixels and a pitch of 55 microm, read out by a CMOS single photon counting integrated circuit of the Medipix2 series. The scintillation camera was operated with selectable energy window while the CdTe camera was operated with a single low-energy detection threshold of about 20 keV, i.e., without energy discrimination. The detectors were coupled to pinhole or parallel-hole high-resolution collimators. The evaluation of their overall performance in basic imaging tasks is presented through measurements of their detection efficiency, intrinsic spatial resolution, noise, image SNR, and contrast recovery. The scintillation and CdTe cameras showed, respectively, detection efficiencies at 122 keV of 83% and 45%, intrinsic spatial resolutions of 0.9 mm and 75 microm, and total background noises of 40.5 and 1.6 cps. Imaging tests with high-resolution parallel-hole and pinhole collimators are also reported.

  17. Šķidrumu brīvās strūklas trajektorijas izpēte

    OpenAIRE

    Jaudzems, G; Gjunsburgs, B

    2008-01-01

    Brīvu, turbulentu šķidruma strūklu izmantošana aktuāla vairākās specifiskās nozarēs- ugunsdzēsībā, kalnrūpniecībā (hidromonitori), agrotehnikā (laistīšanas sistēmas), strūklaku būvē u.c. Izstrādājot aprīkojumu brīvu šķidruma strūklu struktūras veidošanai, nepieciešams pārzināt šādas strūklas īpašības dažādos darbības režīmos.

  18. Measurement of sigma(ee->Hnunu)xBR(H->tautau) at CLIC @ 1.4 TeV

    CERN Document Server

    Münnich, A.

    2013-01-01

    This detector benchmark study evaluates the statistical precision with which the H -> tautau branching ratio times cross section can be measured at CLIC running at rout(s)= 1.4 TeV. Only the hadronic decays of taus are considered.

  19. Diaroyl Tellurides: Synthesis, Structure and NBO Analysis of (2-MeOC6H4CO2Te – Comparison with Its Sulfur and Selenium Isologues. The First Observation of [MgBr][R(C=TeO] Salts

    Directory of Open Access Journals (Sweden)

    Fumio Ando

    2009-07-01

    Full Text Available A series of aromatic diacyl tellurides were prepared in moderate to good yields by the reactions of sodium orpotassium arenecarbotelluroates with acyl chlorides in acetonitrile. X-ray structure analyses and theoretical calculations of 2-methoxybenzoic anhydride and bis(2-methoxybenzoyl sulfide, selenide and telluride were carried out. The two 2-MeOC6H4CO moieties of bis(2-methoxybenzoyl telluride are nearly planar and the two methoxy oxygen atoms intramolecularly coordinate to the central tellurium atom from both side of C(11-Te(11-C(22 plane. In contrast, the oxygen and sulfur isologues (2-MeOC6H4CO2E (E = O, S, show that one of the two methoxy oxygen atoms contacts with the oxygen atom of the carbonyl group connected to the same benzene ring. The structure of di(2-methoxybenzoyl selenide which was obtained by MO calculation resembles that of tellurium isologues rather than the corresponding oxygen and sulfur isologues. The reactions of di(aroyl tellurides with Grignard reagents lead to the formation of tellurocarboxylato magnesium complexes [MgBr][R(C=TeO].

  20. CdZnTe- and TlBr-detectors response simulation for registration of the mixed beta- and gamma-radiation

    Directory of Open Access Journals (Sweden)

    Skrypnyk A. I.

    2015-02-01

    Full Text Available One of the approaches for reconstructing the spectra of the mixed beta- and gamma-radiation, produced by wide band-gap semiconductor detectors, and the subsequent identification of radionuclides that are comprised in the mixture composition is a method based on various methods of spectral deconvolution. The presence of the detector response functions for each individual source of radiation is a key point in the studying such techniques. The response of TlBr- and CdZnTe-detectors to gamma-rays from 90Sr and 137Cs was simulated by Monte-Carlo method via Geant4 package. The computer experiments were conducted with using a β-filter and without it. It was shown that optimal thickness of the Al β-filter required for complete suppressing the conversion electrons in the 137Cs spectrum is 0.5 mm. The modification of 661.7 keV photopeaks with a using β-filter was investigated.

  1. Normal coordinate analysis and DFT calculations of the vibrational spectra for lanthanide(III) complexes with 3-bromo-4-methoxy-2,6-lutidine N-oxide: LnCl 3(3Br4CH 3OC 7H 7NO) 3 (Ln=Pr, Nd, Sm, Eu, Gd, Dy)

    Science.gov (United States)

    Godlewska, P.; Ban-Oganowska, H.; Macalik, L.; Hanuza, J.; Oganowski, W.; Roszak, S.; Lipkowski, P.

    2006-01-01

    The results of the FT-Raman and FT-IR studies of the LnCl 3(LNO) 3 type complexes (where Ln=Pr, Nd, Sm, Eu, Gd, Dy and LNO=3-Br-4-CH 3OC 7H 7NO) are presented. The spectral contours observed in the regions of the lanthanide-oxygen, lanthanide-chlorine and nitrogen-oxygen vibrations are employed in the discussion of the molecular structure of the complex ions and the local symmetry of the LnCl 3(ON) 3 polyhedron. The discussion of the vibrational spectra is based on the classical normal coordinate analysis and its results are compared to the results of DFT quantum chemical calculations performed for complete molecule. The normal coordinate analysis has been performed for PrCl 3(ON) 3 and DyCl 3(ON) 3 molecular systems, which have been treated as a different 'isotopic units'. Basing on the predominant PED contributions of the respective internal coordinates the assignment of the normal vibrations has been proposed.

  2. 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.

  3. Effect of ionic liquid amount (C{sub 8}H{sub 15}BrN{sub 2}) on the morphology of Bi{sub 2}Te{sub 3} nanoplates synthesized via a microwave-assisted heating approach

    Energy Technology Data Exchange (ETDEWEB)

    Ji Guangbin [Jiangsu Provincial Key Laboratory of Photonic and Electronic Materials Sciences and Technology, College of Electronic Science and Engineering, Nanjing University, Nanjing 210093 (China); Shi Yi, E-mail: yshi@nju.edu.cn [Jiangsu Provincial Key Laboratory of Photonic and Electronic Materials Sciences and Technology, College of Electronic Science and Engineering, Nanjing University, Nanjing 210093 (China); Pan Lijia; Zheng Youdou [Jiangsu Provincial Key Laboratory of Photonic and Electronic Materials Sciences and Technology, College of Electronic Science and Engineering, Nanjing University, Nanjing 210093 (China)

    2011-05-19

    Highlights: > Rapidly synthesis Bi{sub 2}Te{sub 3} nanoplates via a microwave-assisted ionic liquid method. > Ionic liquid plays a key role on the morphologies of the samples. > Single-crystal in nature with the growth direction of <112-bar 0>. > Power factor gets a maximum at about 450 K. - Abstract: Bi{sub 2}Te{sub 3} crystals with plate-like morphology have been successfully synthesized via a microwave-assisted heating approach in room temperature ionic liquid (RTIL) of 1-butyl-3-methylimidazolium bromide (C{sub 8}H{sub 15}BrN{sub 2}). Scanning electronic microscopy (SEM) observation of as-synthesized Bi{sub 2}Te{sub 3} confirmed their morphology of the hexagonal plates. It was observed that the edge and thickness values of as-synthesized Bi{sub 2}Te{sub 3} were in the size of 0.5-2 {mu}m and less than 100 nm, respectively. High-resolution transmission electronic microscopy (HR-TEM) and selected area electron diffraction (SAED) results revealed that the Bi{sub 2}Te{sub 3} plates are of single-crystal in nature with the growth direction of <112-bar 0>. In addition, as increasing the amount of ionic liquid, SEM results showed a novel evolution process of Bi{sub 2}Te{sub 3} morphologies from mixture of Bi{sub 2}Te{sub 3} nanorods and nanoplates to regular hexagonal plates, and then nanoplates with many small flecks. Furthermore, a possible mechanism regarding the formation of Bi{sub 2}Te{sub 3} plates was proposed as well on the basis of the experimental results. The power factor of Bi{sub 2}Te{sub 3} nanoplates is examined to evaluate its thermoelectric property.

  4. Identification of mixed bromidochloridotellurate anions in disordered crystal structures of (bdmim)2[TeX2Y4] (X, Y=Br, Cl; bdmim=1-butyl-2,3-dimethylimidazolium) by combined application of Raman spectroscopy and solid-state DFT calculations.

    Science.gov (United States)

    Närhi, Sari M; Kutuniva, Johanna; Lajunen, Marja K; Lahtinen, Manu K; Tuononen, Heikki M; Karttunen, Antti J; Oilunkaniemi, Raija; Laitinen, Risto S

    2014-01-03

    The discrete mixed [TeBrxCl6-x](2-) anions in their disordered crystal structures have been identified by using the phases prepared by the reaction of 1-butyl-2,3-dimethylimidazolium halogenides (bdmim)X with tellurium tetrahalogenides TeX4 (X=Cl, Br) as examples. Homoleptic (bdmim)2[TeX6] [X=Cl (1), Br (2)] and mixed (bdmim)2[TeBr2Cl4] (3), and (bdmim)2[TeBr4Cl2] (4) are formed depending on the choice of the reagents, and their crystal structures have been determined by single-crystal X-ray diffraction. The coordination environments of tellurium in all hexahalogenidotellurates are almost octahedral. Because of the crystallographic disorder, the mixed [TeBr2Cl4](2-) and [TeBr4Cl2](2-) anions in 3 and 4 cannot be identified in their crystal structures. Pawley refinement of the X-ray powder diffraction patterns of 1-4 indicates the presence of single phases in all four products. The solid state Raman spectra of 1-4 were assigned with help of DFT calculations that were performed both for the discrete anions in vacuum and for the complete crystal structures employing periodic boundary conditions. The fundamental vibrations of the homoleptic [TeX6](2-) (X=Cl, Br) anions could be well reproduced by the solid-state DFT computations and enabled a complete assignment of the Raman spectra. While the presence of cis-isomers in both [TeBr2Cl4](2-) and [TeBr4Cl2](2-) could be inferred by the computed fundamental vibrations, that of trans-isomers among the reaction products is, however, also possible. The pathway of the formation of [TeX4Y2](2-) isomers from TeX4 and Y(-) (X, Y=Cl, Br) was also explored by DFT calculations both in vacuum and in solution and indicated that both reactions afforded 80 mol% of cis-isomers and 20 mol% of trans-isomers.

  5. Measurement of $\\sigma(\\Lambda_b)/\\sigma(B^0) \\times BR(\\Lambda_b\\to\\Lambda_c\\pi^-) / BR(B^0\\to D^+\\pi^-)$ in $p\\bar{p}$ Collisions at $\\sqrt{s}=1.96$ TeV

    CERN Document Server

    Abulencia, A; Adelman, J; Affolder, T; Akimoto, T; Albrow, M G; Ambrose, D; Amerio, S; Amidei, D; Anastassov, A; Anikeev, K; Annovi, A; Antos, J; Aoki, M; Apollinari, G; Arguin, J F; Arisawa, T; Artikov, A; Ashmanskas, W; Attal, A; Azfar, F; Azzi-Bacchetta, P; Azzurri, P; Bacchetta, N; Bachacou, H; Badgett, W; Barbaro-Galtieri, A; Barnes, V E; Barnett, B A; Baroiant, S; Bartsch, V; Bauer, G; Bedeschi, F; Behari, S; Belforte, S; Bellettini, G; Bellinger, J; Belloni, A; Ben-Haim, E; Benjamin, D; Beretvas, A; Beringer, J; Berry, T; Bhatti, A; Binkley, M; Bisello, D; Bishai, M; Blair, R E; Blocker, C; Bloom, K; Blumenfeld, B; Bocci, A; Bodek, A; Boisvert, V; Bölla, G; Bolshov, A; Bortoletto, D; Boudreau, J; Bourov, S; Boveia, A; Brau, B; Bromberg, C; Brubaker, E; Budagov, Yu A; Budd, H S; Budd, S; Burkett, K; Busetto, G; Bussey, P; Byrum, K L; Cabrera, S; Campanelli, M; Campbell, M; Canelli, F; Canepa, A; Carlsmith, D; Carosi, R; Carron, S; Casarsa, M; Castro, A; Catastini, P; Cauz, D; Cavalli-Sforza, M; Cerri, A; Cerrito, L; Chang, S H; Chapman, J; Chen, Y C; Chertok, M; Chiarelli, G; Chlachidze, G; Chlebana, F; Cho, I; Cho, K; Chokheli, D; Chou, J P; Chu, P H; Chuang, S H; Chung, K; Chung, W H; Chung, Y S; Ciljak, M; Ciobanu, C I; Ciocci, M A; Clark, A; Clark, D; Coca, M; Connolly, A; Convery, M E; Conway, J; Cooper, B; Copic, K; Cordelli, M; Cortiana, G; Cruz, A; Cuevas-Maestro, J; Culbertson, R; Cyr, D; Da Ronco, S; D'Auria, S; D'onofrio, M; Dagenhart, D; De Barbaro, P; De Cecco, S; Deisher, A; De Lentdecker, G; Dell'Orso, Mauro; Demers, S; Demortier, L; Deng, J; Deninno, M; De Pedis, D; Derwent, P F; Dionisi, C; Dittmann, J; Di Turo, P; Dorr, C; Dominguez, A; Donati, S; Donega, M; Dong, P; Donini, J; Dorigo, T; Dube, S; Ebina, K; Efron, J; Ehlers, J; Erbacher, R; Errede, D; Errede, S; Eusebi, R; Fang, H C; Farrington, S; Fedorko, I; Fedorko, W T; Feild, R G; Feindt, M; Fernández, J P; Field, R; Flanagan, G; Flores-Castillo, L R; Foland, A; Forrester, S; Foster, G W; Franklin, M; Freeman, J C; Fujii, Y; Furic, I; Gajjar, A; Gallinaro, M; Galyardt, J; García, J E; Garcia Sciverez, M; Garfinkel, A F; Gay, C; Gerberich, H; Gerchtein, E; Gerdes, D; Giagu, S; Giannetti, P; Gibson, A; Gibson, K; Ginsburg, C; Giolo, K; Giordani, M; Giunta, M; Giurgiu, G; Glagolev, V; Glenzinski, D A; Gold, M; Goldschmidt, N; Goldstein, J; Gómez, G; Gómez-Ceballos, G; Goncharov, M; González, O; Gorelov, I; Goshaw, A T; Gotra, Yu; Goulianos, K; Gresele, A; Griffiths, M; Grinstein, S; Grosso-Pilcher, C; Grundler, U; Guimarães da Costa, J; Haber, C; Hahn, S R; Hahn, K; Halkiadakis, E; Hamilton, A; Han, B Y; Handler, R; Happacher, F; Hara, K; Hare, M; Harper, S; Harr, R F; Harris, R M; Hatakeyama, K; Hauser, J; Hays, C; Hayward, H; Heijboer, A; Heinemann, B; Heinrich, J; Hennecke, M; Herndon, M; Heuser, J; Hidas, D; Hill, C S; Hirschbuehl, D; Höcker, A; Holloway, A; Hou, S; Houlden, M; Hsu, S C; Huffman, B T; Hughes, R E; Huston, J; Ikado, K; Incandela, J R; Introzzi, G; Iori, M; Ishizawa, Y; Ivanov, A; Iyutin, B; James, E; Jang, D; Jayatilaka, B; Jeans, D; Jensen, H; Jeon, E J; Jones, M; Joo, K K; Jun, S Y; Junk, T R; Kamon, T; Kang, J; Karagoz-Unel, M; Karchin, P E; Kato, Y; Kemp, Y; Kephart, R; Kerzel, U; Khotilovich, V; Kilminster, B; Kim, D H; Kim, H S; Kim, J E; Kim, M J; Kim, M S; Kim, S B; Kim, S H; Kim, Y K; Kirby, M; Kirsch, L; Klimenko, S; Klute, M; Knuteson, B; Ko, B R; Kobayashi, H; Kondo, K; Kong, D J; Konigsberg, J; Korytov, A; Kotwal, A V; Kovalev, A; Kraus, J; Kravchenko, I; Kreps, M; Kreymer, A; Kroll, J; Krumnack, N; Kruse, M; Krutelyov, V; Kuhlmann, S E; Kusakabe, Y; Kwang, S; Laasanen, A T; Lai, S; Lami, S; Lammel, S; Lancaster, M; Lander, R L; Lannon, K; Lath, A; Latino, G; Lazzizzera, I; Le, Y; Lecci, C; LeCompte, T; Lee, J; Lee, S W; Lefèvre, R; Leonardo, N; Leone, S; Levy, S; Lewis, J D; Li, K; Lin, C; Lin, C S; Lindgren, M; Lipeles, E; Liss, T M; Lister, A; Litvintsev, D O; Liu, T; Liu, Y; Lockyer, N S; Loginov, A; Loreti, M; Loverre, P F; Lu, R S; Lucchesi, D; Lujan, P; Lukens, P; Lungu, G; Lyons, L; Lys, J; Lysak, R; Lytken, E; Mack, P; MacQueen, D; Madrak, R; Maeshima, K; Maksimovic, P; Manca, G; Margaroli, F; Marginean, R; Marino, C; Martin, A; Martin, M; Martin, V; Martínez, M; Maruyama, T; Matsunaga, H; Mattson, M E; Mazini, R; Mazzanti, P; McFarland, K S; McGivern, D; McIntyre, P; McNamara, P; McNulty, R; Mehta, A; Menzemer, S; Menzione, A; Merkel, P; Mesropian, C; Messina, A; Von der Mey, M; Miao, T; Miladinovic, N; Miles, J; Miller, R; Miller, J S; Mills, C; Milnik, M; Miquel, R; Miscetti, S; Mitselmakher, G; Miyamoto, A; Moggi, N; Mohr, B; Moore, R; Morello, M; Movilla-Fernández, P A; Mülmenstädt, J; Mukherjee, A; Mulhearn, M; Müller, T; Mumford, R; Murat, P; Nachtman, J; Nahn, S; Nakano, I; Napier, A; Naumov, D; Necula, V; Neu, C; Neubauer, M S; Nielsen, J; Nigmanov, T; Nodulman, L; Norniella, O; Ogawa, T; Oh, S H; Oh, Y D; Okusawa, T; Oldeman, R; Orava, R; Österberg, K; Pagliarone, C; Palencia, E; Paoletti, R; Papadimitriou, V; Papikonomou, A; Paramonov, A A; Parks, B; Pashapour, S; Patrick, J; Pauletta, G; Paulini, M; Paus, C; Pellett, D E; Penzo, Aldo L; Phillips, T J; Piacentino, G; Piedra, J; Pitts, K; Plager, C; Pondrom, L; Pope, G; Portell, X; Poukhov, O; Pounder, N; Prakoshyn, F; Pronko, A; Proudfoot, J; Ptohos, F; Punzi, G; Pursley, J; Rademacker, J; Rahaman, A; Rakitine, A; Rappoccio, S; Ratnikov, F; Reisert, B; Rekovic, V; Van Remortel, N; Renton, P B; Rescigno, M; Richter, S; Rimondi, F; Rinnert, K; Ristori, L; Robertson, W J; Robson, A; Rodrigo, T; Rogers, E; Rolli, S; Roser, R; Rossi, M; Rossin, R; Rott, C; Ruiz, A; Russ, J; Rusu, V; Ryan, D; Saarikko, H; Sabik, S; Safonov, A; Sakumoto, W K; Salamanna, G; Salto, O; Saltzberg, D; Sánchez, C; Santi, L; Sarkar, S; Sato, K; Savard, P; Savoy-Navarro, A; Scheidle, T; Schlabach, P; Schmidt, E E; Schmidt, M P; Schmitt, M; Schwarz, T; Scodellaro, L; Scott, A L; Scribano, A; Scuri, F; Sedov, A; Seidel, S; Seiya, Y; Semenov, A; Semeria, F; Sexton-Kennedy, L; Sfiligoi, I; Shapiro, M D; Shears, T G; Shepard, P F; Sherman, D; Shimojima, M; Shochet, M; Shon, Y; Shreyber, I; Sidoti, A; Sinervo, P; Sisakian, A; Sjölin, J; Skiba, A; Slaughter, A J; Sliwa, K; Smirnov, D; Smith, J R; Snider, F D; Snihur, R; Söderberg, M; Soha, A; Somalwar, S; Sorin, V; Spalding, J; Spinella, F; Squillacioti, P; Stanitzki, M; Staveris-Polykalas, A; Saint-Denis, R; Stelzer, B; Stelzer-Chilton, O; Stentz, D; Strologas, J; Stuart, D; Suh, J S; Sukhanov, A; Sumorok, K; Sun, H; Suzuki, T; Taffard, A; Tafirout, R; Takashima, R; Takeuchi, Y; Takikawa, K; Tanaka, M; Tanaka, R; Tecchio, M; Teng, P K; Terashi, K; Tether, S; Thom, J; Thompson, A S; Thomson, E; Tipton, P; Tiwari, V; Tkaczyk, S; Toback, D; Tollefson, K; Tomura, T; Tonelli, D; Tonnesmann, M; Torre, S; Torretta, D; Tourneur, S; Trischuk, W; Tseng, J; Tsuchiya, R; Tsuno, S; Turini, N; Ukegawa, F; Unverhau, T; Uozumi, S; Usynin, D; Vacavant, L; Vaiciulis, A W; Vallecorsa, S; Varganov, A; Vataga, E; Velev, G; Veramendi, G; Veszpremi, V; Vickey, T; Vidal, R; Vila, I; Vilar, R; Vollrath, I; Volobuev, I P; Würthwein, F; Wagner, P; Wagner, R G; Wagner, R L; Wagner, W; Wallny, R; Walter, T; Wan, Z; Wang, M J; Wang, S M; Warburton, A; Ward, B; Waschke, S; Waters, D; Watts, T; Weber, M; Wester, W C; Whitehouse, B; Whiteson, D; Wicklund, A B; Wicklund, E; Williams, H H; Wilson, P; Winer, B L; Wittich, P; Wolbers, S; Wolfe, C; Worm, S; Wright, T; Wu, X; Wynne, S M; Yagil, A; Yamamoto, K; Yamaoka, J; Yamashita, Y; Yang, C; Yang, U K; Yao, W M; Yeh, G P; Yoh, J; Yorita, K; Yoshida, T; Yu, I; Yu, S S; Yun, J C; Zanello, L; Zanetti, A; Zaw, I; Zetti, F; Zhang, X; Zhou, J; Zucchelli, S

    2006-01-01

    We present the first observation of the baryon decay $\\Lambda_b\\to\\Lambda_c\\pi^-$ followed by $\\Lambda_c\\to p K^-\\pi^+$ in 106 pb-1 of $p\\bar{p}$ collisions at $\\sqrt{s} = 1.96$ TeV in the CDF experiment. In order to reduce systematic error, the measured rate for $\\Lambda_b$ decay is normalized to the kinematically similar meson decay $B^0\\to D^+\\pi^-$ followed by $D^+\\to\\pi^+K^-\\pi^+$. We report the ratio of production cross sections ($\\sigma$) times the ratio of branching fractions (BR) for the momentum region integrated above $p_T > 6$ GeV/c and pseudorapidity range $|\\eta| < 1.3$: $\\sigma(p\\bar{p}\\to \\Lambda_b X) / \\sigma (p\\bar{p}\\to B^0 X) \\times BR(\\Lambda_b\\to\\Lambda_c\\pi^-) / BR(B^0\\to D^+\\pi^-) = 0.82 \\pm 0.08(stat) \\pm 0.11(syst) \\pm 0.22 (BR(\\Lambda_c\\to p K^-\\pi^+))$.

  6. High-field magnetization of a two-dimensional spin frustration system, Ni{sub 5}(TeO{sub 3}){sub 4}X{sub 2} (X = Br, Cl)

    Energy Technology Data Exchange (ETDEWEB)

    Her, J L; Matsuda, Y H; Suga, K; Kindo, K; Takeyama, S [Institute for Solid State Physics, University of Tokyo (Japan); Berger, H [Institutes of Physics of Complex Matter, EPFL, Lausanne (Switzerland); Yang, H D [Department of Physics, Center for Nanoscience and Nanotechnology, National Sun Yat-sen University, Taiwan (China)

    2009-10-28

    The high-field magnetization, M(H), of Ni{sub 5}(TeO{sub 3}){sub 4}X{sub 2} (X = Br, Cl) was measured by using a pulse magnet. These compounds have a two-dimensional crystal structure and a distorted Kagome spin frustrated system which is built from the Ni{sup 2+} ions (S = 1). The Neel transition temperatures are T{sub N}approx28 and 23 K for X = Br and Cl, respectively. When TBr and Cl, respectively. On the other hand, for T>T{sub N}, the field-dependent magnetization curves behave like a monotonically increasing straight line up to 55 T. The H{sub c} value is close to those obtained in previous spin resonance studies in which a model of a spin-flop scenario was proposed to explain the field-dependent resonance spectra. With the earlier model a further transition at around 23 T was predicted; however, our observations did not show any plateau behaviors, saturation or other anomalies up to 55 T, suggesting that the further transition possibly exists in a much higher field region.

  7. 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.

  8. 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.

  9. 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

  10. 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.

  11. Dy离子注入CdTe薄膜的结构和喇曼光谱分析%Raman Scattering and Structure Studies on Dy Ion Implanted CdTe Polycrystalline Films

    Institute of Scientific and Technical Information of China (English)

    侯娟; 郑毓峰; 简基康; 孙言飞

    2006-01-01

    利用X射线衍射(XRD)和喇曼(Raman)光谱对在陶瓷基底上近距离升华(CSS)制备的纯CdTe薄膜以及稀土镝(Dy)离子5×1014 cm-2高剂量注入的CdTe薄膜进行结构和喇曼特性分析,并讨论了离子注入后的退火效应.研究结果表明,退火处理基本消除了离子注入引起的的损伤,稀土Dy离子的掺入改善了 CdTe薄膜的结晶性能,增强了CdTe薄膜的喇曼活性.同时喇曼光谱的结果给出了CdTe薄膜中Te沉积物的存在情形.

  12. 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

  13. Measurement of 1/σ dσ/dy for Z/γ* → e+e- at √s= 1.96 TeV

    Energy Technology Data Exchange (ETDEWEB)

    Yan, Ming [Univ. of Maryland, College Park, MD (United States)

    2007-03-01

    The author presents the measurement of p$\\bar{p}$ → Z/γ* → e+e- + X inclusive differential cross section as a function of boson rapidity. The data, which correspond to an integrated luminosity of 0.4 fb-1, were collected with D0 detector at Tevatron p$\\bar{p}$ collider. At the Run II energy of √s = 1.96 TeV, Z bosons are produced with rapidity out to ± 3. The cross section is measured in a mass range between 71 to 111 GeV for the allowed kinematic range.

  14. Mid-IR (3-4 μm) fluorescence and ASE studies in Dy3+ doped tellurite and germanate glasses and a fs laser inscribed waveguide

    Science.gov (United States)

    Richards, B. D. O.; Teddy-Fernandez, T.; Jose, G.; Binks, D.; Jha, A.

    2013-08-01

    We present the fluorescence spectroscopy of a range of Dy3+ doped tellurite (TeO2) and germanate (GeO2) glasses and compare with Dy3+ doped ZBLAN glass. When excited using an 808 nm laser diode, Dy3+ ions emit radiation at around 3 μm from the 6H13/2→ 6H15/2 (3500 cm-1) energy level transition, which has been exploited in Dy3+ doped fluoride fibre lasers. When Dy3+ is doped into TeO2 and GeO2 based glasses, the fluorescence from the 6H13/2→ 6H15/2 transition is shown to be broader and red-shifted compared to that in ZBLAN glass. Mid-IR ASE from a fs laser inscribed Dy3+ doped tellurite glass waveguide is also presented. The results of Dy3+ mid-IR fluorescence spectroscopy and the potential of oxide glasses as mid-IR sources are discussed.

  15. The BR eigenvalue algorithm

    Energy Technology Data Exchange (ETDEWEB)

    Geist, G.A. [Oak Ridge National Lab., TN (United States). Computer Science and Mathematics Div.; Howell, G.W. [Florida Inst. of Tech., Melbourne, FL (United States). Dept. of Applied Mathematics; Watkins, D.S. [Washington State Univ., Pullman, WA (United States). Dept. of Pure and Applied Mathematics

    1997-11-01

    The BR algorithm, a new method for calculating the eigenvalues of an upper Hessenberg matrix, is introduced. It is a bulge-chasing algorithm like the QR algorithm, but, unlike the QR algorithm, it is well adapted to computing the eigenvalues of the narrowband, nearly tridiagonal matrices generated by the look-ahead Lanczos process. This paper describes the BR algorithm and gives numerical evidence that it works well in conjunction with the Lanczos process. On the biggest problems run so far, the BR algorithm beats the QR algorithm by a factor of 30--60 in computing time and a factor of over 100 in matrix storage space.

  16. Influence du phénomène océanique pacifique, "El Nino", sur l'upwelling et le climat de la région du Cabo Frio, sur la côte brésilienne de l'Etat de Rio de Janeiro

    OpenAIRE

    Martin, Louis; Flexor, J.M.; Valentin, J. L.

    1988-01-01

    Le phénomène océanique pacifique connu sous le nom de "El Nino", peut perturber la circulation atmosphérique de l'Amérique du Sud et le régime des vents sur la côte Atlantique du Sud et du Sud-est du Brésil. Ceci provoque un renforcement ou une disparition de l' "upwelling" local de la région du Cabo Frio (Etat de Rio de Janeiro), avec des conséquences sur le climat et la salinité de la lagune voisine d'Araruama. Etudier ces variations, dans des sédiments lagunaires, devrait permettre d'établ...

  17. 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

  18. 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.

  19. 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...

  20. Analysis of emission of Eu3+ and Dy3+ doped Magnesium Boro-Tellurite (MBT ceramics

    Directory of Open Access Journals (Sweden)

    Bohari Nur Zu Ira

    2015-03-01

    Full Text Available Rare earth (RE ions play an important role in the improvement of the optical properties of ceramics. Rare-earth ceramics are commonly used in display panels, fluorescent lamps and lasers. The luminescence properties of Magnesium Boro-Tellurite (MBT Eu3+ and Dy3+ doped ceramics have not been reported before. Therefore, the aim of this paper is to determine the effect of different compositions on the luminescence properties of the MBT material. A series of xTeO2-(70-xB2O3-30MgO ceramics with 10 ≤ x ≤ 40 mol % doped with 1 mol % of Eu3+ and Dy3+ ions was prepared via the solid-state reaction method. The influence of various compositions on the crystalline phase and photoluminescence properties of the samples were investigated by X-ray diffraction (XRD and luminescence spectroscopy. The crystalline phases obtained in this study are Mg3(BO32, MgB4O7, Mg2B2O5, Mg(Te2O5 and MgTe3O6. It was stated that the crystalline phases have not changed as a result of doping with Eu3+ and Dy3+ ions. The emission spectra of Eu3+: MBT ceramics showed strong red emission at 612 nm due to the transition of 5D0 → 7F2 and meanwhile, the Dy3+: MBT ceramics showed a blue emission at 480 nm due to 4F9/2 → 6H15/2 transition and yellow emission at 576 nm due to 4F9/2→6H13/2 transition. Both the rare-earth doped phosphors showed bright emission.

  1. Phase Formation and Magnetic Properties of Nanocomposite Nd-Fe-B Adjusted by Small Amount of Dy and Co

    Institute of Scientific and Technical Information of China (English)

    T S Jang; T W Lim; H S Aum; D H Lee; M B Kim

    2004-01-01

    In order to improve and stabilize the magnetic properties of nanocomposite Nd2Fe14B/α-Fe magnetic alloys by a compositional adjustment, small amount of Dy and/or Co was added to Nd9Fe84B7 alloys. DTA analysis on the amorphous of the alloys took place as the soft magnetic phases were crystallized, and then the hard magnetic Nd2Fe14B was precipitated from them. While α-Fe and a metastable 1:7 (TbCu7-type) phase were formed simultaneously in Dy and Co-free alloys, they were crystallized separately at different temperatures after Dy or Co was added. This phase separation occurred more clearly in the Dy-treated alloys and the other soft magnetic phase Fe3B was also stabilized by Dy and/or Co. The 1: 7 phase that was stabilized by Dy and/or Co was not eliminated at 700 ℃, decreasing magnetic properties of the alloys. It was eventually disappeared above 725 ℃, but Fe3B was not eliminated even at 750 ℃ when Dy was added more than 0.5 at% or Co was added more than 2.0 at%. Amount of Nd2Fe14B in the alloys tended to increase as Dy addition increased,whereas Co addition did not lead to any appreciable change in the ratio of α-Fe and Nd2Fe14B. Moreover, Dy addition apparently increased coercivity of an alloy while Co addition had a beneficial effect on remanence. The grains in the Dytreated alloys were usually finer than those in the Co-treated alloys. The grain size of both α-Fe and Nd2Fe14B in the alloys exhibiting mr ≥ 0.72 was in the range of 20 ~ 40 nm or even larger 50 nm, which is larger than the theoretical optimum size ( ~ 10 nm). Typical magnetic properties obtained from a Nd7.5Dy1.5Fe82.5Co1.5B7 alloy annealed for 12 min at 725 ℃were iHc=4.85 kOe, Br= 11.32 kG, (BH)max = 15.73 MGOe, and mr=0.73.

  2. Reactor BR2. Introduction

    Energy Technology Data Exchange (ETDEWEB)

    Gubel, P

    2001-04-01

    The BR2 is a materials testing reactor and is still one of SCK-CEN's important nuclear facilities. After an extensive refurbishment to compensate for the ageing of the installation, the reactor was restarted in April 1997. During the last three years, the availability of the installation was maintained at an average level of 97.6 percent. In the year 2000, the reactor was operated for a total of 104 days at a mean power of 56 MW. In 2000, most irradiation experiments were performed in the CALLISTO PWR loop. The report describes irradiations achieved or under preparation in 2000, including the development of advanced facilities and concept studies for new programmes. An overview of the scientific irradiation programmes as well as of the R and D programme of the BR2 reactor in 2000 is given.

  3. 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.

  4. 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

  5. Synthesis and Photophysical Properties of Dy3+ and Gd3+ Polymeric Complexes with Functionalized Polybenzimidazole Containing β-Diketone Side Group

    Institute of Scientific and Technical Information of China (English)

    2007-01-01

    The polymeric ligand PBIa (functionalized polybenzimidazole containing β-diketone side group) was successfully synthesized via the reaction of polybenzimidazole (PBI) with 3-Br-acetylacetone in DMSO solvent using NaH as the deprotonation reagent. Its corresponding polymeric complexes of Dy3+ and Gd3+ were prepared and characterized by FT-IR, 1H NMR, molar conductance measurements, and thermal analysis. The photoluminescence properties and the probable mechanism of the Dy and Gd complexes were studied. The measurement and analysis of the thermal properties showed that these were thermal stable.

  6. High temporal resolution Br2, BrCl and BrO observations in coastal Antarctica

    Directory of Open Access Journals (Sweden)

    R. von Glasow

    2013-02-01

    Full Text Available There are few observations of speciated inorganic bromine in polar regions against which to test current theory. Here we report the first high temporal resolution measurements of Br2, BrCl and BrO in coastal Antarctica, made at Halley during spring 2007 using a Chemical Ionisation Mass Spectrometer (CIMS. We find indications for an artefact in daytime BrCl measurements arising from conversion of HOBr, similar to that already identified for observations of Br2 made using a similar CIMS method. Using the MISTRA model, we estimate that the artefact represents a conversion of HOBr to Br2 of the order of several tens of percent, while that for HOBr to BrCl is less but non-negligible. If the artefact is indeed due to HOBr conversion, then nighttime observations were unaffected. It also appears that all daytime BrO observations were artefact-free. Mixing ratios of BrO, Br2 and BrCl ranged from instrumental detection limits to 13 pptv (daytime, 45 pptv (nighttime, and 6 pptv (nighttime, respectively. We see considerable variability in the Br2 and BrCl observations over the measurement period which is strongly linked to the prevailing meteorology, and thus air mass origin. Higher mixing ratios of these species were generally observed when air had passed over the sea-ice zone prior to arrival at Halley, than from over the continent. Variation in the diurnal structure of BrO is linked to previous model work where differences in the photolysis spectra of Br2 and O3 is suggested to lead to a BrO maximum at sunrise and sunset, rather than a noon-time maxima. This suite of Antarctic data provides the first analogue to similar measurements made in the Arctic, and of note is that our maximum measured BrCl (nighttime is less than half of the maximum measured during a similar period (spring-time in the Arctic (also nighttime. This difference in maximum measured BrCl may also be the cause of a difference in the Br2 : BrCl ratio between the Arctic and Antarctic. An

  7. 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...

  8. 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...

  9. Analysis of emission of Eu3+ and Dy3+ doped Magnesium Boro-Tellurite (MBT) ceramics

    OpenAIRE

    2015-01-01

    Rare earth (RE) ions play an important role in the improvement of the optical properties of ceramics. Rare-earth ceramics are commonly used in display panels, fluorescent lamps and lasers. The luminescence properties of Magnesium Boro-Tellurite (MBT) Eu3+ and Dy3+ doped ceramics have not been reported before. Therefore, the aim of this paper is to determine the effect of different compositions on the luminescence properties of the MBT material. A series of xTeO2-(70-x)B2O3-30MgO ceramics with...

  10. 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.

  11. Phase Diagram of the System KCI-CsBr-CaBr2%KCI-CsBr-CaBr2相图的研究

    Institute of Scientific and Technical Information of China (English)

    包新华; 陈华莉; 陆文聪; 阎立诚

    2001-01-01

    A computer prediction for the regularities of formation of binary bromide system was made. The results indicate that CsBr-CaBr2 molten salt system is binary complex compound-forming system. The phase diagram of CsBr-CaBr2 system has been determined by visual polythermal method in order to prove the prediction. The phase diagrams of the quasibinary system KCl-CsBr, KC1-CaBr2 and the quasiternary system CsBr-CaBr2-KC1 were determined by using visual polythermal method. The phase diagrams of CsBr-CaBr2 and KCl-CaBr2 show that the intermediate compound is formed. The results are in agreement with the computer prediction. Here, the various parts of the phase diagram of the quasiternary system CsBr-CaBr2-KCl were discussed.

  12. Phase Diagram of the System KCI-CsBr-CaBr2%KCI-CsBr-CaBr2相图的研究

    Institute of Scientific and Technical Information of China (English)

    包新华; 陈华莉; 陆文聪; 阎立诚

    2000-01-01

    A computer prediction for the regularities of formation of binary bromide system was made. The results indicate that CsBr-CaBr2 molten salt system is binary complex compound-forming system. The phase diagram of CsBr-CaBr2 system has been determined by visual polythermal method in order to prove the prediction. The phase diagrams of the quasibinary system KCl-CsBr, KC1-CaBr2 and the quasiternary system CsBr-CaBr2-KC1 were determined by using visual polythermal method. The phase diagrams of CsBr-CaBr2 and KCl-CaBr2 show that the intermediate compound is formed. The results are in agreement with the computer prediction. Here, the various parts of the phase diagram of the quasiternary system CsBr-CaBr2-KCl were discussed.

  13. 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.

  14. 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.

  15. 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

  16. Dy3+ ions doped single and mixed alkali fluoro tungsten tellurite glasses for LASER and white LED applications

    Science.gov (United States)

    Annapurna Devi, Ch. B.; Mahamuda, Sk.; Venkateswarlu, M.; Swapna, K.; Srinivasa Rao, A.; Vijaya Prakash, G.

    2016-12-01

    A new-fangled series of Dy3+ ions doped Single and Mixed Alkali Fluoro Tungsten Tellurite Glasses have been prepared by using melt quenching technique and their spectroscopic behaviour was investigated by using XRD, optical absorption, photoluminescence and lifetime measurements. The bonding parameter studies reveal the ionic nature of the Dysbnd O bond in the present glasses. From the absorption spectra, the Judd-Ofelt (J-O) intensity parameters have been determined and in turn used to determine various radiative properties for the different emission transitions from the 4F9/2 fluorescent level. The photoluminescence spectra of all the glasses exhibit two intensified peaks in blue and yellow regions corresponding to the transitions 4F9/2 → 6H15/2 (483 nm) and 4F9/2 → 6H13/2 (575 nm) respectively. From the photoluminescence spectra, it is observed that the luminescence intensity is maximum for Dy3+ ion doped potassium combination of tungsten tellurite glass (TeWK:1Dy). The highest emission cross-section and branching ratio values observed for the 4F9/2 → 6H15/2 and 4F9/2 → 6H13/2 transitions suggest the possible laser action in the visible region from these glasses. By correlating the experimental lifetimes (τexp) measured from the decay spectral features with radiative lifetimes (τR), the quantum efficiencies (η) for all the glasses have been evaluated and found to be maximum for potassium combination tungsten tellurite (TeWK:1Dy) glass. The CIE colour chromaticity coordinates (x, y), (u, v), colour correlated temperature (CCT) and Y/B ratio were also estimated from the photoluminescence spectra for different compositions of glasses. The chromaticity colour coordinates evaluated for all the glasses fall within the white light region and white light emission can be tuned by varying the composition of the glass. From all these studies, it was concluded that 1 mol% of Dy3+ ions doped TeWK glass is more suitable for lasing and white-LED applications.

  17. 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.

  18. Topological quantum phase transition and superconductivity induced by pressure in the bismuth tellurohalide BiTeI

    OpenAIRE

    Qi, Yanpeng; Shi, Wujun; Naumov, Pavel G.; Kumar, Nitesh; Sankar, Raman; Schnelle, Walter; Shekhar, Chandra; Chou, F. C.; Felser, Claudia; Yan, Binghai; Medvedev, Sergey A.

    2016-01-01

    A pressure-induced topological quantum phase transition has been theoretically predicted for the semiconductor BiTeI with giant Rashba spin splitting. In this work, the evolution of the electrical transport properties in BiTeI and BiTeBr is investigated under high pressure. The pressure-dependent resistivity in a wide temperature range passes through a minimum at around 3 GPa, indicating the predicted transition in BiTeI. Superconductivity is observed in both BiTeI and BiTeBr while the resist...

  19. 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.

  20. 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.

  1. 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.

  2. 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)

  3. 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 .

  4. 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.

  5. 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.

  6. 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.

  7. 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

  8. 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.

  9. First observation of the decay Bs --> Ds K and measurement of the ratio of branching fractions Br(Bs --> DsK)/Br(Bs --> Ds pi)

    CERN Document Server

    Abulencia, A; Adelman, J; Akimoto, T; Albrow, M G; Alvarez Gonzalez, B; Amerio, S; Amidei, D; Anastassov, A; Annovi, A; Antos, J; Apollinari, G; Apresyan, A; Arisawa, T; Artikov, A; Ashmanskas, W; Attal, A; Aurisano, A; Azfar, F; Azzurri, P; Badgett, W; Barbaro-Galtieri, A; Barnes, V E; Barnett, B A; Bartsch, V; Bauer, G; Beauchemin, P H; Bedeschi, F; Bednar, P; Beecher, D; Behari, S; Bellettini, G; Bellinger, J; Benjamin, D; Beretvas, A; Beringer, J; Bhatti, A; Binkley, M; Bisello, D; Bizjak, I; Blair, R E; Blocker, C; Blumenfeld, B; Bocci, A; Bodek, A; Boisvert, V; Bölla, G; Bortoletto, D; Boudreau, J; Boveia, A; Brau, B; Bridgeman, A; Brigliadori, L; Bromberg, C; Brubaker, E; Budagov, Yu; Budd, H S; Budd, S; Burkett, K; Busetto, G; Bussey, P; Buzatu, A; Byrum, K L; Cabrera, S; Calancha, C; Campanelli, M; Campbell, M; Canelli, F; Canepa, A; Carlsmith, D; Carosi, R; Carrillo, S; Carron, S; Casal, B; Casarsa, M; Castro, A; Catastini, P; Cauz, D; Cavaliere, V; Cavalli-Sforza, M; Cerri, A; Cerrito, L; Chang, S H; Chen, Y C; Chertok, M; Chiarelli, G; Chlachidze, G; Chlebana, F; Cho, K; Chokheli, D; Chou, J P; Choudalakis, G; Chuang, S H; Chung, K; Chung, W H; Chung, Y S; Ciobanu, C I; Ciocci, M A; Clark, A; Clark, D; Compostella, G; Convery, M E; Conway, J; Copic, K; Cordelli, M; Cortiana, G; Cox, D J; Crescioli, F; Cuenca-Almenar, C; Cuevas-Maestro, J; Culbertson, R; Cully, J C; Dagenhart, D; Datta, M; Davies, T; De Barbaro, P; De Cecco, S; Deisher, A; De Lorenzo, G; Dell'Orso, Mauro; Deluca, C; Demortier, L; Deng, J; Deninno, M; Derwent, P F; di Giovanni, G P; Dionisi, C; Di Ruzza, B; Dittmann, J R; D'Onofrio, M; Donati, S; Dong, P; Donini, J; Dorigo, T; Dube, S; Efron, J; Elagin, A; Erbacher, R; Errede, D; Errede, S; Eusebi, R; Fang, H C; Farrington, S; Fedorko, W T; Feild, R G; Feindt, M; Fernández, J P; Ferrazza, C; Field, R; Flanagan, G; Forrest, R; Franklin, M; Freeman, J C; Furic, I; Gallinaro, M; Galyardt, J; Garberson, F; García, J E; Garfinkel, A F; Genser, K; Gerberich, H; Gerdes, D; Gessler, A; Giagu, S; Giakoumopoulou, V; Giannetti, P; Gibson, K; Gimmell, J L; Ginsburg, C M; Giokaris, N; Giordani, M; Giromini, P; Giunta, M; Giurgiu, G; Glagolev, V; Glenzinski, D; Gold, M; Goldschmidt, N; Golossanov, A; Gómez, G; Gómez-Ceballos, G; Goncharov, M; González, O; Gorelov, I; Goshaw, A T; Goulianos, K; Gresele, A; Grinstein, S; Grosso-Pilcher, C; Group, R C; Grundler, U; Guimarães da Costa, J; Gunay-Unalan, Z; Haber, C; Hahn, K; Hahn, S R; Halkiadakis, E; Han, B Y; Han, J Y; Handler, R; Happacher, F; Hara, K; Hare, D; Hare, M; Harper, S; Harr, R F; Harris, R M; Hartz, M; Hatakeyama, K; Hauser, J; Hays, C; Heck, M; Heijboer, A; Heinemann, B; Heinrich, J; Henderson, C; Herndon, M; Heuser, J; Hewamanage, S; Hidas, D; Hill, C S; Hirschbuehl, D; Höcker, A; Hou, S; Houlden, M; Hsu, S C; Huffman, B T; Hughes, R E; Husemann, U; Huston, J; Incandela, J; Introzzi, G; Iori, M; Ivanov, A; James, E; Jayatilaka, B; Jeon, E J; Jha, M K; Jindariani, S; Johnson, W; Jones, M; Joo, K K; Jun, S Y; Jung, J E; Junk, T R; Kamon, T; Kar, D; Karchin, P E; Kato, Y; Kephart, R; Keung, J; Khotilovich, V; Kilminster, B; Kim, D H; Kim, H S; Kim, J E; Kim, M J; Kim, S B; Kim, S H; Kim, Y K; Kimura, N; Kirsch, L; Klimenko, S; Knuteson, B; Ko, B R; Koay, S A; Kondo, K; Kong, D J; Konigsberg, J; Korytov, A; Kotwal, A V; Kreps, M; Kroll, J; Krop, D; Krumnack, N; Kruse, M; Krutelyov, V; Kubo, T; Kuhr, T; Kulkarni, N P; Kurata, M; Kusakabe, Y; Kwang, S; Laasanen, A T; Lami, S; Lammel, S; Lancaster, M; Lander, R L; Lannon, K; Lath, A; Latino, G; Lazzizzera, I; LeCompte, T; Lee, E; Lee, H S; Lee, S W; Leone, S; Lewis, J D; Lin, C S; Linacre, J; Lindgren, M; Lipeles, E; Lister, A; Litvintsev, D O; Liu, C; Liu, T; Lockyer, N S; Loginov, A; Loreti, M; Lovas, L; Lu, R S; Lucchesi, D; Lueck, J; Luci, C; Lujan, P; Lukens, P; Lungu, G; Lyons, L; Lys, J; Lysak, R; Lytken, E; Mack, P; MacQueen, D; Madrak, R; Maeshima, K; Makhoul, K; Mäki, T; Maksimovic, P; Malde, S; Malik, S; Manca, G; Manousakis-Katsikakis, A; Margaroli, F; Marino, C; Marino, C P; Martin, A; Martin, V; Martínez, M; Martinez-Ballarin, R; Maruyama, T; Mastrandrea, P; Masubuchi, T; Mattson, M E; Mazzanti, P; McFarland, K S; McIntyre, P; McNulty, R; Mehta, A; Mehtälä, P; Menzione, A; Merkel, P; Mesropian, C; Miao, T; Miladinovic, N; Miller, R; Mills, C; Milnik, M; Mitra, A; Mitselmakher, G; Miyake, H; Moggi, N; Moon, C S; Moore, R; Morello, M J; Morlok, J; Movilla-Fernández, P A; Mülmenstädt, J; Mukherjee, A; Müller, T; Mumford, R; Murat, P; Mussini, M; Nachtman, J; Nagai, Y; Nagano, A; Naganoma, J; Nakamura, K; Nakano, I; Napier, A; Necula, V; Neu, C; Neubauer, M S; Nielsen, J; Nodulman, L; Norman, M; Norniella, O; Nurse, E; Oakes, L; Oh, S H; Oh, Y D; Oksuzian, I; Okusawa, T; Orava, R; Österberg, K; Pagan Griso, S; Pagliarone, C; Palencia, E; Papadimitriou, V; Papaikonomou, A; Paramonov, A A; Parks, B; Pashapour, S; Patrick, J; Pauletta, G; Paulini, M; Paus, C; Pellett, D E; Penzo, Aldo L; Phillips, T J; Piacentino, G; Pianori, E; Pinera, L; Pitts, K; Plager, C; Pondrom, L; Poukhov, O; Pounder, N; Prakoshyn, F; Pronko, A; Proudfoot, J; Ptohos, F; Pueschel, E; Punzi, G; Pursley, J; Rademacker, J; Rahaman, A; Ramakrishnan, V; Ranjan, N; Redondo, I; Reisert, B; Rekovic, V; Renton, P B; Rescigno, M; Richter, S; Rimondi, F; Ristori, L; Robson, A; Rodrigo, T; Rodríguez, T; Rogers, E; Rolli, S; Roser, R; Rossi, M; Rossin, R; Roy, P; Ruiz, A; Russ, J; Rusu, V; Saarikko, H; Safonov, A; Sakumoto, W K; Salto, O; Santi, L; Sarkar, S; Sartori, L; Sato, K; Savoy-Navarro, A; Scheidle, T; Schlabach, P; Schmidt, A; Schmidt, E E; Schmidt, M A; Schmidt, M P; Schmitt, M; Schwarz, T; Scodellaro, L; Scott, A L; Scribano, A; Scuri, F; Sedov, A; Seidel, S; Seiya, Y; Semenov, A; Sexton-Kennedy, L; Sfyrla, A; Shalhout, S Z; Shapiro, M D; Shears, T G; Shepard, P F; Sherman, D; Shimojima, M; Shiraishi, S; Shochet, M; Shon, Y; Shreyber, I; Sidoti, A; Sinervo, P; Sisakian, A; Slaughter, A J; Slaunwhite, J; Sliwa, K; Smith, J R; Snider, F D; Snihur, R; Soha, A; Somalwar, S; Sorin, V; Spalding, J; Spreitzer, T; Squillacioti, P; Stanitzki, M; Saint-Denis, R; Stelzer, B; Stelzer-Chilton, O; Stentz, D; Strologas, J; Stuart, D; Suh, J S; Sukhanov, A; Suslov, I; Suzuki, T; Taffard, A; Takashima, R; Takeuchi, Y; Tanaka, R; Tecchio, M; Teng, P K; Terashi, K; Thom, J; Thompson, A S; Thompson, G A; Thomson, E; Tipton, P; Tiwari, V; Tkaczyk, S; Toback, D; Tokar, S; Tollefson, K; Tomura, T; Tonelli, D; Torre, S; Torretta, D; Totaro, P; Tourneur, S; Tu, Y; Turini, N; Ukegawa, F; Vallecorsa, S; Van Remortel, N; Varganov, A; Vataga, E; Vázquez, F; Velev, G; Vellidis, C; Veszpremi, V; Vidal, M; Vidal, R; Vila, I; Vilar, R; Vine, T; Vogel, M; Volobuev, I; Volpi, G; Würthwein, F; Wagner, P; Wagner, R G; Wagner, R L; Wagner-Kuhr, J; Wagner, W; Wakisaka, T; Wallny, R; Wang, S M; Warburton, A; Waters, D; Weinberger, M; Wester, W C; Whitehouse, B; Whiteson, D; Wicklund, A B; Wicklund, E; Williams, G; Williams, H H; Wilson, P; Winer, B L; Wittich, P; Wolbers, S; Wolfe, C; Wright, T; Wu, X; Wynne, S M; Xie, S; Yagil, A; Yamamoto, K; Yamaoka, J; Yang, U K; Yang, Y C; Yao, W M; Yeh, G P; Yoh, J; Yorita, K; Yoshida, T; Yu, G B; Yu, I; Yu, S S; Yun, J C; Zanello, L; Zanetti, A; Zaw, I; Zhang, X; Zheng, Y; Zucchelli, S

    2008-01-01

    A combined mass and particle identification fit is used to make the first observation of the decay Bs --> Ds K and measure the branching fraction of Bs --> Ds K relative to Bs --> Ds pi. This analysis uses 1.2 fb^-1 integrated luminosity of pbar-p collisions at sqrt(s) = 1.96 TeV collected with the CDF II detector at the Fermilab Tevatron collider. We observe a Bs --> Ds K signal with a statistical significance of 8.1 sigma and measure Br(Bs --> Ds K)/Br(Bs --> Ds pi) = 0.097 +- 0.018(stat) +- 0.009(sys).

  10. The CsBr-AlBr3 Phase Diagram and The Crystal Structure of CsAlBr4

    DEFF Research Database (Denmark)

    Berg, Rolf W.

    1997-01-01

    The phase diagram in the CsBr-AlBr3 system has been reinvestigated. An adjusted liquidus diagram is given, showing the compound CsAlBr4 which melts congruently at 360 oC. The lack of consistency among previous results is presumably due to the presence of oxide impurities formed by attack of bromide...

  11. 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.

  12. 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.

  13. Stig Brøgger's Artists' Books

    DEFF Research Database (Denmark)

    Ørum, Tania; Hvis Kromann, Thomas

    Introduction and presentation of the many artist's books made by the Danish artist Stig Brøgger......Introduction and presentation of the many artist's books made by the Danish artist Stig Brøgger...

  14. 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.%.

  15. Br2, BrCl, BrO and surface ozone in coastal Antarctica: a meteorological and chemical analysis

    Directory of Open Access Journals (Sweden)

    R. von Glasow

    2012-04-01

    Full Text Available There is much debate over the source of bromine radicals in the atmosphere that drives polar boundary layer ozone depletion events (ODEs, but there is strong evidence to suggest a source associated with the sea ice zone. Here we report the first high temporal resolution measurements of Br2, BrCl and BrO in coastal Antarctica, made using a Chemical Ionisation Mass Spectrometer (CIMS. Mixing ratios ranged from instrumental detection limits to 13 pptv for BrO, 45 pptv for Br2, and 6 pptv for BrCl. We find evidence for blowing snow as a source of reactive bromine both directly during a storm and subsequently from recycling of bromide deposited on the continental snowpack. An unusual event of trans-continental air mass transport might have been responsible for severe surface ozone depletion observed at Halley. The halogen source region was the Bellingshausen Sea, to the west of the Antarctic Peninsula, the air mass having spent 3 1/2 days in complete darkness prior to arrival at Halley. We, further, identify an artefact in daytime BrCl measurements arising from conversion of HOBr, similar to that already identified for CIMS observations of Br2. Model calculations using the MISTRA 0-D model suggest a 50–60% conversion of HOBr to Br2, and 5–10% conversion to BrCl. Careful data filtering enabled us to use the halogen observations, in conjunction with the MISTRA model, to explore the temperature dependence of the Br2:BrCl ratio. We find evidence of a ratio shift towards Br2 at temperatures below ~−21 °C, suggesting a relationship with hydrohalite (NaCl.2H2O precipitation. This suite of Antarctic data provides the first analogue to similar measurements made in the Arctic.

  16. 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.

  17. 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.

  18. Z + {gamma} cross-section measurement, {sigma}*BR(Z + {gamma}), in the electron channel for p{bar p} collisions at {radical}s = 1.8 TeV, and limits for the ZZ{gamma} and Z{gamma}{gamma} anomalous couplings

    Energy Technology Data Exchange (ETDEWEB)

    Roach-Bellino, M.

    1994-02-01

    The Z + {gamma} cross-section x branching ratio in the electron channel has been measured using the inclusive Z data sample from the CDF 1988--1989 collider run, for which the total integrated luminosity was 4.05 {plus_minus} 0.28 pb{sup {minus}1}. Two Z{gamma} candidates are observed from central photon events with {Delta}R/{sub {gamma}} > 0.7 and E{sub t}{sup {gamma}} > 5.0 GeV. From these events the {sigma} * BR(Z + {gamma}) is measured and compared with SM predictions: {sigma} * BR(Z + {gamma}){sub e} = 6.8{sub {minus}5.7}{sup +5.7}(stat + syst)pb {sigma} * BR(Z + {gamma})SM = 4.7{sub {minus}4.7}{sup +0.7}(stat + syst)pb. From this ZZ{sub {gamma}} cross section measurement limits on the Z{sub {gamma}{gamma}} and couplings for three different choices of compositeness scale {Lambda}{sub Z} are obtained. The experimental sensitivity to the h{sub 30}{sup Z,{gamma}}/h{sub 10}{sup Z,{gamma}} couplings is in the range of {Lambda}{sub Z} {approximately} 450--500 GeV and for the h{sub 40}{sup Z{gamma}}/h{sub 20}{sup Z,{gamma}} couplings {Lambda}{sub Z} {approximately} 300 GeV.

  19. Ozone Depletion Potential of CH3Br

    Science.gov (United States)

    Sander, Stanley P.; Ko, Malcolm K. W.; Sze, Nien Dak; Scott, Courtney; Rodriquez, Jose M.; Weisenstein, Debra K.

    1998-01-01

    The ozone depletion potential (ODP) of methyl bromide (CH3Br) can be determined by combining the model-calculated bromine efficiency factor (BEF) for CH3Br and its atmospheric lifetime. This paper examines how changes in several key kinetic data affect BEF. The key reactions highlighted in this study include the reaction of BrO + H02, the absorption cross section of HOBr, the absorption cross section and the photolysis products of BrON02, and the heterogeneous conversion of BrON02 to HOBR and HN03 on aerosol particles. By combining the calculated BEF with the latest estimate of 0.7 year for the atmospheric lifetime of CH3Br, the likely value of ODP for CH3Br is 0.39. The model-calculated concentration of HBr (approximately 0.3 pptv) in the lower stratosphere is substantially smaller than the reported measured value of about I pptv. Recent publications suggested models can reproduce the measured value if one assumes a yield for HBr from the reaction of BrO + OH or from the reaction of BrO + H02. Although the DeAlore et al. evaluation concluded any substantial yield of HBr from BrO + HO2 is unlikely, for completeness, we calculate the effects of these assumed yields on BEF for CH3Br. Our calculations show that the effects are minimal: practically no impact for an assumed 1.3% yield of HBr from BrO + OH and 10% smaller for an assumed 0.6% yield from BrO + H02.

  20. 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.

  1. 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.

  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\\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.

  3. 81Br NQR for Uncoordinated Br ions in trans-[CoBr2(en)2][H5O2]Br2 and trans-[CoBr2(en)2] [D5O2]Br2

    Science.gov (United States)

    Honda, H.; Sasane, A.; Miyagi, K.; Ishikawa, A.; Mori, Y.

    1994-02-01

    The temperature dependence of the 81Br NQR frequencies (vD) for uncoordinated Br- ions in trans-[CoBr2(en)2] [D5O2]Br2(D) has been determined by a continuous-wave spectrometer. vD amounted to 16.200 MHz at 273 K. This is lower by 418 kHz than the 81Br NQR frequency (vH) for trans-[CoBr2 (en2] [H5O2 ]Br2 (H). The frequency difference (Δv = vH -vD) remained almost constant in the temperature range studied. A shortening of the O-H bond length caused by deuteration could explain the magnitude and the sign of Av on the basis of a point charge model calculation. The compounds D and H yielded 81Br NQR lines in the range 110-320 K and 90-343 K, respectively. As to the 59Co NQR frequencies (7/2 - 5/2), the observed isotope frequency shifts (Δv1 = v1H - v1D) between D and H were smaller than 5 kHz. Below 160 K, 59Co resonances were only available by pulsed experiments. 59Co NQR spin-lattice relaxation times T1Q of 0.54 ms at 194 K and 4.8 s at 77 K for H have been observed.

  4. 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.

  5. 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.

  6. 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)

  7. 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.

  8. Phase diagram of the CsBr-CaBr2 system

    Institute of Scientific and Technical Information of China (English)

    BAO Xinhua; CHEN Nianyi; LU Wencong; CHENG Zhixuan; LUO Yunyun; LU Weiying; XIA Yiben

    2006-01-01

    The phase diagram of the CsBr-CaBr2 system was re-determined by using differential thermal analysis and high temperature and room temperature X-ray diffraction analysis. It is concluded that there are three intermediate compounds in this system: a congruently melting compound, CsCaBr3, with a melting point of 823℃ and two incongruently melting compounds, Cs2CaBr4 and Cs3Ca2Br7, whose peritectic points being 597℃ and 635℃, respectively. X-ray diffraction analysis indicated that compound CsCaBr3 is of slightly distorted perovskite structure.

  9. 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...

  10. Photoinduced Br Desorption from CsBr Thin Films Grown on Cu(100)

    Energy Technology Data Exchange (ETDEWEB)

    Halliday, Matthew T.; Joly, Alan G.; Hess, Wayne P.; Shluger, AL

    2015-10-22

    Thin films of CsBr deposited onto metals such as copper are potential photocathode materials for light sources and other applications. We investigate desorption dynamics of Br atoms from CsBr films grown on insulator (KBr, LiF) and metal (Cu) substrates induced by sub-bandgap 6.4 eV laser pulses. The experimental results demonstrate that the peak kinetic energy of Br atoms desorbed from CsBr/Cu films is much lower than that for the hyperthermal desorption from CsBr/LiF films. Kelvin probe measurements indicate negative charge at the surface following Br desorption from CsBr/Cu films. Our ab initio calculations of excitons at CsBr surfaces demonstrate that this behavior can be explained by an exciton model of desorption including electron trapping at the CsBr surface. Trapped negative charges reduce the energy of surface excitons available for Br desorption. We examine the electron-trapping characteristics of low-coordinated sites at the surface, in particular, divacancies and kink sites. We also provide a model of cation desorption caused by Franck-Hertz excitation of F centers at the surface in the course of irradiation of CsBr/Cu films. These results provide new insights into the mechanisms of photoinduced structural evolution of alkali halide films on metal substrates and activation of metal photocathodes coated with CsBr.

  11. Bulk nanocomposite permanent magnets produced by crystallization of (Fe,Co)-(Nd,Dy)-B bulk glassy alloy

    Science.gov (United States)

    Zhang, Wei; Inoue, Akihisa

    2002-03-01

    The glass-forming ability, thermal stability, and magnetic properties have been investigated for an Fe67Co9.4Nd3.1Dy0.5B20 glassy alloy with a large supercooled liquid of 48 K before crystallization prepared by copper mold casting. The glassy phase is formed in a rod form with a diameter of 0.5 mm. The crystallized nanocomposite structure consists of Fe3B, α-Fe, and Nd2Fe14B phases, and the remanence (Br), coercivity (iHc) and maximum energy product (BH)max are 1.19 T, 244 kA/m, and 92.7 kJ/m3, respectively, for the rod of 0.5 mm in diameter annealed at 913 K for 600 s.

  12. 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.

  13. A Measurement of Z Boson Production and Rapidity Distribution in Proton-Antiproton Collisions at √s = 1.96 TeV

    Energy Technology Data Exchange (ETDEWEB)

    Robson, Aidan [Univ. of Oxford (United Kingdom). Particle Physics Dept.

    2004-12-25

    High-precision measurements are made of Z boson production in proton-antiproton collisions at √s = 1.96 TeV recorded by the Collider Detector at Fermilab, using the electron decay channel. The cross-section times branching ratio is measured to be σZ · Br(Z → e+e-) = (255.7 ± 2.4stat ± 5.2sys ± 15.2lum)pb in a dataset of 194 pb-1 collected between March 2002 and June 2003. This agrees well with theoretical predictions. The cross-section for W boson production in the electron channel has also been measured in the subset of this dataset of 72 pb-1 collected up until January 2003. Using this smaller dataset the ratio of cross-sections is determined to be R ≡ σW · Br(W → eν)/σZ · Br(Z → ee) = 10.82 ± 0.18stat ± 0.16sys. Combining these results with measurements made in the muon channel gives R = 10.92 ± 0.15stat ± 0.14sys (e + μ channels), from which the branching ratio of the W to electrons and muons, and the total width of the W, have been extracted: Br(W → lν) = 0.1089 ± 0.0022 (l = e,μ); Γ(W) = 2078.8 ± 41.4 MeV, which are in good agreement with the Standard Model values and with other measurements. The CKM quark mixing matrix element |Vcs| has been extracted: |Vcs| = 0.967 ± 0.030. The rapidity distribution dσ/dy for Z → ee has also been measured over close to the full kinematic range using 194 pb-1 of data, and is found to be in good agreement with the NNLO prediction.

  14. 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.

  15. 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.

  16. 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

  17. 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

  18. 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.

  19. 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.

  20. 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

  1. 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.

  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. An investigation for the HgCdTe cleaning process

    Science.gov (United States)

    Lan, Tian-Yi; Wang, Nili; Zhao, Shuiping; Liu, Shi-Jia; Li, Xiang-Yang

    2014-11-01

    A new cleaning process for HgCdTe was designed - which used the improved SC-1,SC-2 and Br2- C2H5OH solutions as the main cleaning fluid and applied mega sound waves in the cleaning process. By analyzing the test results carried out on the HgCdTe surface, it was found that the material of HgCdTe for the application of new cleaning process was better than the one for the application of conventional cleaning process in the minority carrier lifetime, residual organic contamination, responsivity and specific detectivity.

  4. 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.

  5. Investigations on spectroscopic properties of Dy3+ doped zinc telluro-fluoroborate glasses for laser and white LED applications

    Science.gov (United States)

    Suthanthirakumar, P.; Marimuthu, K.

    2016-12-01

    A new series of Zinc telluro-fluoroborate glasses (ZTFB) doped with Dy3+ ions with the chemical composition (30-x) B2O3 + 30TeO2 + 16ZnO + 10ZnF2 + 7CaF2 + 7BaF2 + xDy2O3 (where x = 0.05, 0.1, 0.25, 0.5, 1 and 2 in wt%) have been synthesized by the conventional melt quenching technique and the prepared glass samples were characterized through XRD, FTIR, UV-Vis-NIR optical absorption, photoluminescence and decay spectral measurements. The XRD patterns have been recorded to confirm the amorphous nature. The FTIR spectral measurements were carried out to identify the functional groups present in the title glasses. From the energy band positions of the absorption spectra, bonding parameters (βbar and δ) have been calculated to identify the covalent/ionic nature of the metal-ligand bond present in the prepared glasses. The Judd-Ofelt (JO) intensity parameters Ωλ (λ = 2, 4 and 6) have been calculated from the oscillator strengths of the different absorption bands to understand the nature of the ligand environment around the Dy3+ ions. The radiative parameters such as transition probability (A), stimulated emission cross-section (σPE), radiative lifetime (τR) and branching ratios (βR) corresponding to the 4F9/2 → 6H15/2, 4F9/2 → 6H13/2, and 4F9/2 → 6H11/2 emission transitions have been determined using JO parameters and the refractive index values. The CIE chromaticity coordinates were calculated from the luminescence spectra to explore the dominant emission colour of the title glasses and the obtained results were discussed in detail and reported.

  6. Cd4As2Br3

    Directory of Open Access Journals (Sweden)

    Mohammed Kars

    2014-03-01

    Full Text Available Single crystals of Cd4As2Br3 (tetracadmium biarsenide tribromide were grown by a chemical transport reaction. The structure is isotypic with the members of the cadmium and mercury pnictidohalides family with general formula M4A2X3 (M = Cd, Hg; A = P, As, Sb; X = Cl, Br, I and contains two independent As atoms on special positions with site symmetry -3 and two independent Cd atoms, of which one is on a special position with site symmetry -3. The Cd4As2Br3 structure consists of AsCd4 tetrahedra sharing vertices with isolated As2Cd6 octahedra that contain As–As dumbbells in the centre of the octahedron. The Br atoms are located in the voids of this three-dimensional arrangement and bridge the different polyhedra through Cd...Br contacts.

  7. Tapahtumamarkkinointi brändin vahvistamisen tukena

    OpenAIRE

    Kähkönen, Nea

    2014-01-01

    Opinnäytetyö on toimeksianto Yritys X:ltä. Tutkimuksen tavoitteena on selvittää, miten hyvin järjestetty tapahtuma tukee brändiä. Lisäksi tutkimuksella pyritään selvittämään, oliko järjestetty tapahtuma onnistunut, ja miten sitä voisi kehittää. Teoreettinen viitekehys on rakennettu pitkälti brändi-identiteetin suunnittelun mallin mukaiseksi. Teoriassa käsitellään brändin rakentamista lähtien analyyseistä, brändi-identiteetin muodostamiseen, brändin tunnettuuden luomiseen, positiointiin ja...

  8. Enhanced electrical transport and phase diagram of LiBr-NaBr mixed crystal system

    Energy Technology Data Exchange (ETDEWEB)

    Manoravi, P.; Shahi, K. (Dept. of Physics, Indian Inst. of Tech., Kanpur (India))

    1992-12-01

    The ionic conductivity and the phase diagram of LiBr-NaBr system has been studied. Maximum conductivity enhancement by factors of 2.8 and 2.3x10[sup 4] with respect to pure LiBr and NaBr, respectively are obtained at 400degC for Li[sub 0.7]Na[sub 0.3]Br solid solution. The demixing curve of the phase diagram which was constructed from the conductivity versus temperature studies, suggest that the LiBr-NaBr system forms complete solid solution only above 215degC. The conductivity enhancements and the activation energies are consistent with the melting curve of the phase diagram. (orig.).

  9. Topological Quantum Phase Transition and Superconductivity Induced by Pressure in the Bismuth Tellurohalide BiTeI.

    Science.gov (United States)

    Qi, Yanpeng; Shi, Wujun; Naumov, Pavel G; Kumar, Nitesh; Sankar, Raman; Schnelle, Walter; Shekhar, Chandra; Chou, Fang-Cheng; Felser, Claudia; Yan, Binghai; Medvedev, Sergey A

    2017-03-06

    A pressure-induced topological quantum phase transition has been theoretically predicted for the semiconductor bismuth tellurohalide BiTeI with giant Rashba spin splitting. In this work, evolution of the electrical transport properties in BiTeI and BiTeBr is investigated under high pressure. The pressure-dependent resistivity in a wide temperature range passes through a minimum at around 3 GPa, indicating the predicted topological quantum phase transition in BiTeI. Superconductivity is observed in both BiTeI and BiTeBr, while resistivity at higher temperatures still exhibits semiconducting behavior. Theoretical calculations suggest that superconductivity may develop from the multivalley semiconductor phase. The superconducting transition temperature, Tc , increases with applied pressure and reaches a maximum value of 5.2 K at 23.5 GPa for BiTeI (4.8 K at 31.7 GPa for BiTeBr), followed by a slow decrease. The results demonstrate that BiTeX (X = I, Br) compounds with nontrivial topology of electronic states display new ground states upon compression.

  10. Diffractive Z/γ* → μ+μ- boson production in proton - antiproton collisions at√s = 1.96 TeV in the D0 experiment

    Energy Technology Data Exchange (ETDEWEB)

    Mendoza Navas, Luis Miguel [Univ. of the Andes, Bogota (Columbia)

    2007-07-01

    Measurements of the inclusive diffractive Z → μ+μ- cross section with gap requirement for Mμμ > 40 GeV at √s = 1.96 TeV and fraction of Z bosons produced diffractively with gap requirement from Z inclusive production are presented. The measurements are performed using a data sample corresponding to an integrated luminosity of 820 pb-1, collected with the D0 detector at the Tevatron, between 2002 to 2005. A total of 39945 di-muons events are selected and final results of: σ$gap\\atop{Diff}$ x Br(Z/γ* → μ+μ-) = 4.09 ± 0.64(stat.) ± 0.88(syst.) ± 0.27(lumi.) pb and, R$gap\\atop{Diff}$ = 1.92 ± 0.30(stat.) ± 0.41(syst.) ± 0.12(lumi) % are obtained. In addition, dσ/dζ and dσ/dy distributions are presented and they are compared with diffractive montecarlo (POMWIG). A reasonable agreement is obtained in this comparation. Finally, comparison of fraction of Z bosons produced diffractively with gap requirement (gap fraction) as measured with D0 during Run I of the Tevatron is compared. A good agreement is found for gap fraction results.

  11. 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.

  12. 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.

  13. 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.

  14. HgTe-CdTe SUPERLATTICES

    OpenAIRE

    Smith, D; Mcgill, T.

    1984-01-01

    We report on a theoretical study of the electronic properties of HgTe-CdTe superlattices. The band gap as a function of layer thickness, effective masses normal to the layer plane and tunneling length are compared to the corresponding (Hg, Cd)Te alloys. We find that the superlattice possesses a number of properties that may make it superior to the corresponding alloy as an infrared material.

  15. 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 ...

  16. 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.

  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. Measurement of σ(p$\\bar{p}$→Z) Br(Z→τ+τ-) and search for Higgs bosons decaying to τ+τ- at √s= 1.96 TeV

    Energy Technology Data Exchange (ETDEWEB)

    Galea, Cristina Florina [Radboud Univ. Nijmegen (Netherlands)

    2008-01-25

    The resonant production of tau-lepton pairs is as interesting for the study of Standard Model (SM) physics as the production of lighter leptons pairs. For new phenomena, such as Higgs boson production or in case new particles beyond the SM would arise, the detection of (resonant) pairs of tau leptons becomes much more interesting. This is due to the fact that tau leptons are much heavier than the other leptons, which increases the chance that these new phenomena would be observed first in this channel. Unfortunately their clean detection is far more difficult than that of muons or electrons. The cross section times branching ratio σ. Br for the process p$\\bar{p}$ → Z → τ+τ- was measured at √s = 1.96 GeV using 1.0 fb-1 of data collected by the D0 experiment. This measurement was performed in the channel in which one of the tau leptons decays to a muon and neutrinos, while the other decays either hadronically or to an electron and neutrinos. A set of 1511 events, of which about 20% estimated background, passed all selection criteria. The trigger and muon reconstruction efficiencies, as well as the efficiency for track reconstruction were obtained from data using the 'tag and probe' method on Z → μ+μ- events. The multijet background was estimated from the sample of events which passed all selection criteria but in which the muon and the tau candidate had the same charge. The W → μv + jets background was modeled by Monte Carlo simulations, but normalized to data. All the other backgrounds, as well as the efficiency for Z → τ+τ- events were estimated using simulated events normalized to the theoretical calculations of cross sections at next-to-leading order or next-to-next-to-leading order. The energy of the tau candidates was corrected for the estimated response of the charged pions in the calorimeter, which is of the order 50-80%. Since the charged pion response

  19. 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.

  20. Syntheses of [F5TeNH3][AsF6], [F5TeN(H)Xe][AsF6], and F5TeNF2 and characterization by multi-NMR and Raman spectroscopy and by electronic structure calculations: the X-ray crystal structures of alpha- and beta-F5TeNH2, [F5TeNH3][AsF6], and [F5TeN(H)Xe][AsF6].

    Science.gov (United States)

    Fir, Barbara; Whalen, J Marc; Mercier, Hélène P A; Dixon, David A; Schrobilgen, Gary J

    2006-03-06

    The salt, [F5TeN(H)Xe][AsF6], has been synthesized in the natural abundance and 99.5% 15N-enriched forms. The F5TeN(H)Xe+ cation has been obtained as the product of the reactions of [F5TeNH3][AsF6] with XeF2 (HF and BrF5 solvents) and F5TeNH2 with [XeF][AsF6] (HF solvent) and characterized in solution by 129Xe, 19F, 125Te, 1H, and 15N NMR spectroscopy at -60 to -30 degrees C. The orange [F5TeN(H)Xe][AsF6] and colorless [F5TeNH3][AsF6] salts were crystallized as a mixture from HF solvent at -35 degrees C and were characterized by Raman spectroscopy at -165 degrees C and by X-ray crystallography. The crystal structure of the low-temperature phase, alpha-F5TeNH2, was obtained by crystallization from liquid SO2 between -50 and -70 degrees C and is fully ordered. The high-temperature phase, beta-F5TeNH2, was obtained by sublimation at room temperature and exhibits a 6-fold disorder. Decomposition of [F5TeN(H)Xe][AsF6] in the solid state was rapid above -30 degrees C. The decomposition of F5TeN(H)Xe+ in HF and BrF5 solution at -33 degrees C proceeded by fluorination at nitrogen to give F5TeNF2 and Xe gas. Electronic structure calculations at the Hartree-Fock and local density-functional theory levels were used to calculate the gas-phase geometries, charges, Mayer bond orders, and Mayer valencies of F5TeNH2, F5TeNH3+, F5TeN(H)Xe+, [F5TeN(H)Xe][AsF6], F5TeNF2, and F5TeN2- and to assign their experimental vibrational frequencies. The F5TeN(H)Xe+ and the ion pair, [F5TeN(H)Xe][AsF6], systems were also calculated at the MP2 and gradient-corrected (B3LYP) levels.

  1. 125Te NMR chemical-shift trends in PbTe-GeTe and PbTe-SnTe alloys.

    Science.gov (United States)

    Njegic, B; Levin, E M; Schmidt-Rohr, K

    2013-01-01

    Complex tellurides, such as doped PbTe, GeTe, and their alloys, are among the best thermoelectric materials. Knowledge of the change in (125)Te NMR chemical shift due to bonding to dopant or "solute" atoms is useful for determination of phase composition, peak assignment, and analysis of local bonding. We have measured the (125)Te NMR chemical shifts in PbTe-based alloys, Pb1-xGexTe and Pb1-xSnxTe, which have a rocksalt-like structure, and analyzed their trends. For low x, several peaks are resolved in the 22-kHz MAS (125)Te NMR spectra. A simple linear trend in chemical shifts with the number of Pb neighbors is observed. No evidence of a proposed ferroelectric displacement of Ge atoms in a cubic PbTe matrix is detected at low Ge concentrations. The observed chemical shift trends are compared with the results of DFT calculations, which confirm the linear dependence on the composition of the first-neighbor shell. The data enable determination of the composition of various phases in multiphase telluride materials. They also provide estimates of the (125)Te chemical shifts of GeTe and SnTe (+970 and +400±150 ppm, respectively, from PbTe), which are otherwise difficult to access due to Knight shifts of many hundreds of ppm in neat GeTe and SnTe.

  2. 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.

  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. 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.

  5. 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.

  6. 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).

  7. Defect complexes formed with Ag atoms in CDTE, ZnTe, and ZnSe

    CERN Document Server

    Wolf, H; Ostheimer, V; Hamann, J; Lany, S; Wichert, T

    2000-01-01

    Using the radioactive acceptor $^{111}\\!$Ag for perturbed $\\gamma$-$\\gamma$-angular correlation (PAC) spectroscopy for the first time, defect complexes formed with Ag are investigated in the II-VI semiconductors CdTe, ZnTe and ZnSe. The donors In, Br and the Te-vacancy were found to passivate Ag acceptors in CdTe via pair formation, which was also observed in In-doped ZnTe. In undoped or Sb-doped CdTe and in undoped ZnSe, the PAC experiments indicate the compensation of Ag acceptors by the formation of double broken bond centres, which are characterised by an electric field gradient with an asymmetry parameter close to h = 1. Additionally, a very large electric field gradient was observed in CdTe, which is possibly connected with residual impurities.

  8. Analysis of Etched CdZnTe Substrates

    Science.gov (United States)

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

    2016-09-01

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

  9. 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.

  10. Replacement of Ge in GeTe by [Ag +Sb] and rare earths: effect on thermoelectric properties

    Science.gov (United States)

    Levin, E. M.; Hanson, M.; Hanus, R.; Schmidt-Rohr, K.

    2013-03-01

    High-efficiency p-type Te-Sb-Ge-Ag (TAGS) thermoelectric materials are based on the GeTe narrow-band self-dopant semiconductor where Ge can be replaced by up to 16 at.% [Ag +Sb]. To understand the effect of Ge replacement by 4 at.% [Ag +Sb] as well as rare earths atoms, we have synthesized and studied XRD, thermopower, electrical resistivity, thermal conductivity, and 125Te NMR of GeTe and Ag2Sb2Ge46-xRxTe50 with R =Gd, Dy and x = 1, 2. At 700 K, GeTe exhibits a thermopower of +146 μVK-1 and a large power factor, 42 μWcm-1K-2. Replacement of Ge by [Ag +Sb] and rare earths enhances the thermopower, but slightly reduces the power factor due to an increase in electrical resistivity. The thermal conductivity at 300 K of all alloys studied is reduced by a factor of two compared to GeTe. 125Te NMR spin-lattice relaxation time and resonance frequency reflect changes in carrier concentration. However, decrease of thermal conductivity due to carriers and increase of electrical resistivity are mostly due to a reduction of carrier mobility and indicate strong scattering produced by [Ag +Sb] and rare earth atoms. At 700 K, the thermoelectric figure of merit of GeTe is 0.8, whereas that in Ag2Sb2Ge45Dy1Te50 is much larger, 1.2, due to a reduction in thermal conductivity. Enhancement of thermopower is discussed within a model of energy filtering.

  11. 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.

  12. 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.

  13. 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.

  14. 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.

  15. 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)

  16. 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).

  17. 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.

  18. 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...

  19. 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.

  20. 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.

  1. Measurement of BR(Bu to phi K)/BR(Bu to J/psi K) at the collider detector at Fermilab

    Energy Technology Data Exchange (ETDEWEB)

    Napora, Robert A. [Johns Hopkins Univ., Baltimore, MD (United States)

    2004-01-01

    This thesis presents evidence for the decay mode B± → ΦK± in p$\\bar{p}$ collisions at √s = 1.96 TeV using (120 ± 7)pb-1 of data collected by the Collider Detector at Fermilab (CDF). This signal is then used to measure the branching ratio relative to the decay mode B± → J/ΨK±. The measurement starts from reconstructing the two decay modes: B± → ΦK±, where Φ → K+K- and B± → J/ΨK±, where J/Ψ → μ+μ-. The measurement yielded 23 ± 7 B± → ΦK± events, and 406 ± 26 B± → J/ΨK± events. The fraction of B± → J/ΨK± events where the J/Ψ subsequently decayed to two muons (as opposed to two electrons) was found to be fμμ = 0.839 ± 0.066. The relative branching ratio of the two decays is then calculated based on the equation: BR(B± → ΦK±)/BR(B± → J/ΨK±) = N ΦK/NΨK • fμμ BR(J/Ψ → μ+μ-)/BR(Φ → K+K-) ϵμμK/ϵKKK R(ϵiso). The measurement finds BR(B± → ΦK±)/BR(B± → J/ΨK±) = 0.0068 ± 0.0021(stat.) ± 0.0007(syst.). The B± → ΦK± branching ratio is then found to be BR(B± → ΦK±) = [6.9 ± 2.1(stat.) ± 0.8(syst.)] x 10-6. This value is consistent with similar measurements reported by the e+e- collider experiments BaBar[1], Belle[2], and CLEO[3].

  2. Measurement of BR(Bu to phi K)/BR(Bu to J/psi K) at the collider detector at Fermilab

    Energy Technology Data Exchange (ETDEWEB)

    Napora, Robert A

    2004-10-01

    This thesis presents evidence for the decay mode B{sup {+-}} {yields} {phi}K{sup {+-}} in p{bar p} collisions at {radical}s = 1.96 TeV using (120 {+-} 7)pb{sup -1} of data collected by the Collider Detector at Fermilab (CDF). This signal is then used to measure the branching ratio relative to the decay mode B{sup {+-}} {yields} J/{psi}K{sup {+-}}. The measurement starts from reconstructing the two decay modes: B{sup {+-}} {yields} {phi}K{sup {+-}}, where {phi} {yields} K{sup +}K{sup -} and B{sup {+-}} {yields} J/{psi}K{sup {+-}}, where J/{psi} {yields} {mu}{sup +}{mu}{sup -}. The measurement yielded 23 {+-} 7 B{sup {+-}} {yields} {phi}K{sup {+-}} events, and 406 {+-} 26 B{sup {+-}} {yields} J/{psi}K{sup {+-}} events. The fraction of B{sup {+-}} {yields} J/{psi}K{sup {+-}} events where the J/{psi} subsequently decayed to two muons (as opposed to two electrons) was found to be f{sub {mu}{mu}} = 0.839 {+-} 0.066. The relative branching ratio of the two decays is then calculated based on the equation: BR(B{sup {+-}} {yields} {phi}K{sup {+-}})/BR(B{sup {+-}} {yields} J/{psi}K{sup {+-}}) = N{sub {phi}K}/N{sub {psi}K} {center_dot}f{sub {mu}{mu}} BR(J/{psi} {yields} {mu}{sup +}{mu}{sup -})/BR({phi} {yields} K{sup +}K{sup -}) {epsilon}{sub {mu}{mu}}K/{epsilon}KKK R({epsilon}{sub iso}). The measurement finds BR(B{sup {+-}} {yields} {phi}K{sup {+-}})/BR(B{sup {+-}} {yields} J/{psi}K{sup {+-}}) = 0.0068 {+-} 0.0021(stat.) {+-} 0.0007(syst.). The B{sup {+-}} {yields} {phi}K{sup {+-}} branching ratio is then found to be BR(B{sup {+-}} {yields} {phi}K{sup {+-}}) = [6.9 {+-} 2.1(stat.) {+-} 0.8(syst.)] x 10{sup -6}. This value is consistent with similar measurements reported by the e{sup +}e{sup -} collider experiments BaBar[1], Belle[2], and CLEO[3].

  3. 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.

  4. 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.

  5. 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.

  6. 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.

  7. 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.

  8. 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.

  9. 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.

  10. 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.

  11. Fabrication of TlBr Detector

    Institute of Scientific and Technical Information of China (English)

    HAO; Xiao-yong

    2015-01-01

    1 Introduction Thallium bromide(TlBr)is an attractive compound semiconductor material for fabrication of room temperature radiation detectors due to its characteristics of wide band-gap energy,high density,high atomic numbers.It can be used in the fields of security detection,imaging and radiation protection.

  12. Kinetics and Spectroscopy of BrNO

    Science.gov (United States)

    1997-06-12

    v3 line positions 3-81 xii List of Tables Table Page 2.1. Experimental values of Keq, kf and kr ..................... 2-16 2.2. Data used to...BrNO," Journal of Applied Physics, 59:4184- 4186 (1986). 17. del Barrio, J. I. and F. M. G. Tablas . "Relative Intensities of the NO Vibro- Rotational

  13. A Possible Reaction Channel from BrONO to BrNO2

    Institute of Scientific and Technical Information of China (English)

    2002-01-01

    A possible isomerization channel from BrONO (bromine nitrite) to BrNO2 (nitryl bromide) is predicted by means of MP2 and QCISD(T) (single-point) methods. The channel is a direct bromine abstraction reaction from BrONO molecule by NO2 in which the forward reaction barrier is 89.30 kJ/mol at final UQCISD(T)/6-311+G(2df)//UMP2/6-311G(d) level of theory with zero-point energies included. The result can explain the available experiments very well.

  14. Magnetic properties of (Nd,Pr,Dy)2Fe14B/α-Fe nanocomposite magnets crystallized in a magnetic field

    Science.gov (United States)

    Cui, B. Z.; Huang, M. Q.; Yu, R. H.; Kramp, A.; Dent, J.; Miles, D. D.; Liu, S.

    2003-05-01

    The effect of applying a magnetic field during the crystallization process of a melt-spun Nd2.4Pr5.6Dy1Fe85B6 alloy on the nanostructure, crystallographic texture, exchange coupling, and magnetic properties has been studied. Compared with samples annealed without magnetic field, there was a noticeable improvement in the intrinsic coercivity iHc, the remanence Br, and the maximum magnetic energy product (BH)max for Nd2.4Pr5.6Dy1Fe85B6 alloys annealed in a 12 kOe field. The magnetic performance improved with an increase in the magnetic fields applied up to 9 kOe. Crystallographic alignment and magnetically anisotropic behavior were found in the samples crystallized in the magnetic field. The improvement in magnetic properties after magnetic crystallization is considered to be the result of both magnetic-field-induced crystallite alignment and enhanced exchange coupling due to a reduction of grain size.

  15. Épidémiologie des brûlures de la main chez les enfants vus dans le Centre National des Brûlés et de Chirurgie Plastique de Casablanca, Maroc

    Science.gov (United States)

    Rafik, A.; Lahlou, M.; Diouri, M.; Bahechar, N.; Chlihi, A.

    2015-01-01

    Summary Les brûlures de la main chez l’enfant constituent une source de séquelles invalidantes. A cet régard, la conservation et la restauration complète de la fonction de la main demeurent le but primordial de la prise en charge. Afin de répertorier les caractéristiques épidémiologiques, cliniques et évolutives des mains brûlées, nous avons réalisé une étude rétrospective étalée sur 4 ans, de janvier 2011 à janvier 2015. Cette étude a permis de colliger les cas de 313 enfants atteints de brûlure de la main vus dans le Centre National des Brulés et de Chirurgie Plastique du CHU Ibn Rochd de Casablanca. La majorité des brûlures touche les enfants de 3 à 6 ans (70% des cas), avec une légère prédominance masculine. La principale cause des brûlures survenant à cet âge est l’ébouillantement. Les brûlures par flamme représentent 33% des cas, celles par électricité 4,5%. Les brûlures chimiques et par contact sont anecdotiques (1 cas chacune). L’accident survient le plus souvent à domicile. Soixante douze pour cent des brûlures ont guéri spontanément. Afin de diminuer l’incidence de ces accidents, une approche préventive faite de sensibilisation et d’éducation devrait faire partie du cursus scolaire. PMID:27777543

  16. Elamusturundus: riigi brändimine ja Eesti bränd / Siiri Same

    Index Scriptorium Estoniae

    Same, Siiri

    2015-01-01

    Artikli autor oma 2015. a. Tallinna Tehnikaülikoolis kaitstud doktoritööst "Conceptualization of experience marketing and country branding from a marketing management perspective" ("Elamusturunduse ja riigi brändimise kontseptualiseerimine turunduse juhtimise vaatenurgast")

  17. 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

  18. Bromine-79 NQR for uncoordinated Br- ions in trans-[CoBr2(en)2][H5O2]Br2

    Science.gov (United States)

    Sasane, A.; Matsuda, T.; Honda, H.; Mori, Y.

    1992-02-01

    A single 79Br NQR line showing a frequency of 19.594 MHz at room temperature has been observed in the crystals of trans-[CoBr2(en)2] [ H5O2 ] Br2 and assigned to the Br - ions which are not coordinated to the central Co(III) atom. The electric field gradient (EFG) at the Br - nuclei arises from O-H • • • Br - hydrogen bond formation between the Br - ions and the terminal O - H hydrogen atoms in [ H5O2 ] + ions. The induced EFG is greater for the present bromine complex than that for the isostructural chlorine complex. A point charge model calculation explains well the relative magnitude of the EFG in the two crystals by introducing Sternheimer's antishielding factors for the halogen ions.

  19. 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 ...

  20. Analysis of the Role of Peripheral Ligands Coordinated to Zn(II) in Enhancing the Energy Barrier in Luminescent Linear Trinuclear Zn-Dy-Zn Single-Molecule Magnets.

    Science.gov (United States)

    Costes, Jean Pierre; Titos-Padilla, Silvia; Oyarzabal, Itziar; Gupta, Tulika; Duhayon, Carine; Rajaraman, Gopalan; Colacio, Enrique

    2015-10-26

    Three new Dy complexes have been prepared according to a complex-as-ligand strategy. Structural determinations indicate that the central Dy ion is surrounded by two LZn units (L(2-) is the di-deprotonated form of the N2 O2 compartmental N,N'-2,2-dimethylpropylenedi(3-methoxysalicylideneiminato) Schiff base. The Dy ions are nonacoordinate to eight oxygen atoms from the two L ligands and to a water molecule. The Zn ions are pentacoordinate in all cases, linked to the N2 O2 atoms from L, and the apical position of the Zn coordination sphere is occupied by a water molecule or bromide or chloride ions. These resulting complexes, formulated (LZnX)-Dy-(LZnX), are tricationic with X=H2 O and monocationic with X=Br or Cl. They behave as field-free single-molecule magnets (SMMs) with effective energy barriers (Ueff ) for the reversal of the magnetization of 96.9(6) K with τ0 =2.4×10(-7)  s, 146.8(5) K with τ0 =9.2×10(-8)  s, and 146.1(10) K with τ0 =9.9×10(-8)  s for compounds with ZnOH2 , ZnBr, and ZnCl motifs, respectively. The Cole-Cole plots exhibit semicircular shapes with α parameters in the range of 0.19 to 0.29, which suggests multiple relaxation processes. Under a dc applied magnetic field of 1000 Oe, the quantum tunneling of magnetization (QTM) is partly or fully suppressed and the energy barriers increase to Ueff =128.6(5) K and τ0 =1.8×10(-8)  s for 1, Ueff =214.7 K and τ0 =9.8×10(-9)  s for 2, and Ueff =202.4 K and τ0 =1.5×10(-8)  s for 3. The two pairs of largely negatively charged phenoxido oxygen atoms with short DyO bonds are positioned at opposite sides of the Dy(3+) ion, which thus creates a strong crystal field that stabilizes the axial MJ =±15/2 doublet as the ground Kramers doublet. Although the compound with the ZnOH2 motifs possesses the larger negative charges on the phenolate oxygen atoms, as confirmed by using DFT calculations, it exhibits the larger distortions of the DyO9 coordination

  1. 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.

  2. 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.

  3. 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.

  4. 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.

  5. 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.

  6. 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.

  7. Decommissioning of the BR3 PWR

    Energy Technology Data Exchange (ETDEWEB)

    Massaut, V.; Klein, M

    1998-07-01

    The objectives, programme and main achievements of SCK-CEN's decommissioning programme in 1997 are summarised. Particular emphasis is on the BR3 decommissioning project. In 1997, auxiliary equipment and loops were dismantled; concrete antimissile slabs were decontaminated; the radiology of the primary loop was modelled; the quality assurance procedure for dismantling loops and equipment were implemented; a method for the dismantling of the reactor pressure vessel was selected; and contaminated thermal insulation of the primary loop containing asbestos was removed.

  8. Energy Response of LaBr3

    Science.gov (United States)

    Ertürk, S.; Maj, A.; Ciemala, M.; Stezowski, O.; Courtin, S.; Strachan, J.; Kumar, S.; Paris Collaboration

    2012-09-01

    In recent years, important developments in scintillator technology have been made in the Lanthanum Halogen LaBr3 (Ce) crystal, which has high-energy separation, very good timing-properties and a stopping-power that can be used as a detector at room temperature. The international PARIS project will be created as a prototype of this detector system, which will be used in SPIRAL2 as a stand alone or in collaboration with the EXOGAM or AGATA detector array. A fusion evaporation reaction is used to produce exotic nuclei and is then transferred at a very high angular momentum to compound nuclei. Due to the accompanying high rotation, the exotic shape starts changing into vibrational and rotational collective phenomena which hitherto have together become difficult to detect and fully understand. In order to perform this type of research, in addition to conventional known gamma-ray detectors, high-efficiency gamma-ray detectors that can effectively identify gamma rays are also required as calorimeters. LaBr3 is planned to use such means. Results of ongoing analysis for energy and the time response of LaBr3 will be presented.

  9. 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.

  10. 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.)

  11. Epitaxial growth and new phase of single crystal Dy by molecular beam epitaxy

    Energy Technology Data Exchange (ETDEWEB)

    Yang, Kai-Yueh; Homma, Hitoshi; Schuller, I.K.

    1987-09-01

    We have grown two novel epitaxial phases of dysprosium (Dy) on vanadium (V) by molecular beam epitaxy technique. Surface and bulk structures are studied by in-situ reflection high energy electron diffraction (RHEED) and x-ray diffraction techniques. The new hcp phases are approx.4% expanded uniformly in-plane (0001), and approx.9% and approx.4% expanded out of plane along the c-axes for non-interrupted and interrupted deposition case, respectively. We also observed (2 x 2), (3 x 3), and (4 x 4) Dy surface reconstruction patterns and a series of transitions as the Dy film thickness increases. 12 refs., 3 figs.

  12. Epitaxial film growth and metastable phases of single crystal Dy by molecular beam epitaxy

    Energy Technology Data Exchange (ETDEWEB)

    Yang, K.; Homma, H.; Schuller, I.K.

    1988-04-15

    We have grown two novel epitaxial phases of dysprosium (Dy) on vanadium (V) by the molecular beam epitaxy technique. Surface structures are studied by in situ reflection high-energy electron diffraction, and bulk structures are studied by x-ray diffraction after removal from the growth chamber. The new hcp phases are approx.4% expanded uniformly in the (0001) plane and approx.9% and approx.4% expanded out of plane, along the c axes, for noninterrupted and interrupted deposition cases, respectively. We also observed (2 x 2), (3 x 3), and (4 x 4) Dy surface reconstruction patterns and a series of structural changes as the Dy film thickness increases.

  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. 5-Br-PAN-6S的制备

    Institute of Scientific and Technical Information of China (English)

    任显钜; 周华凤

    2011-01-01

    本文合成了5-Br-PAN-6S,从α-氨基吡啶出发进行溴化得5-Br-2-氨基吡啶,在碱性条件下重氮化后,再与β-萘酚偶联得5-Br-PAN,在40-50℃的温度下,用发烟硫酸进行磺化生成5-Br-PAN-6S.

  15. 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.

  16. 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.

  17. 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.

  18. 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.

  19. Measurement of gamma+b+X and gamma+c+X Production Cross Sections in pp[over ] Collisions at sqrt[s]=1.96 TeV.

    Science.gov (United States)

    Abazov, V M; Abbott, B; Abolins, M; Acharya, B S; Adams, M; Adams, T; Aguilo, E; Ahsan, M; Alexeev, G D; Alkhazov, G; Alton, A; Alverson, G; Alves, G A; Anastasoaie, M; Ancu, L S; Andeen, T; Andrieu, B; Anzelc, M S; Aoki, M; Arnoud, Y; Arov, M; Arthaud, M; Askew, A; Asman, B; Jesus, A C S Assis; Atramentov, O; Avila, C; Backusmayes, J; Badaud, F; Bagby, L; Baldin, B; Bandurin, D V; Banerjee, P; Banerjee, S; Barberis, E; Barfuss, A-F; Bargassa, P; Baringer, P; Barreto, J; Bartlett, J F; Bassler, U; Bauer, D; Beale, S; Bean, A; Begalli, M; Begel, M; Belanger-Champagne, C; Bellantoni, L; Bellavance, A; Benitez, J A; Beri, S B; Bernardi, G; Bernhard, R; Bertram, I; Besançon, M; Beuselinck, R; Bezzubov, V A; Bhat, P C; Bhatnagar, V; Blazey, G; Blekman, F; Blessing, S; Bloom, K; Boehnlein, A; Boline, D; Bolton, T A; Boos, E E; Borissov, G; Bose, T; Brandt, A; Brock, R; Brooijmans, G; Bross, A; Brown, D; Bu, X B; Buchanan, N J; Buchholz, D; Buehler, M; Buescher, V; Bunichev, V; Burdin, S; Burnett, T H; Buszello, C P; Calfayan, P; Calpas, B; Calvet, S; Cammin, J; Carrasco-Lizarraga, M A; Carrera, E; Carvalho, W; Casey, B C K; Castilla-Valdez, H; Chakrabarti, S; Chakraborty, D; Chan, K M; Chandra, A; Cheu, E; Cho, D K; Choi, S; Choudhary, B; Christofek, L; Christoudias, T; Cihangir, S; Claes, D; Clutter, J; Cooke, M; Cooper, W E; Corcoran, M; Couderc, F; Cousinou, M-C; Crépé-Renaudin, S; Cuplov, V; Cutts, D; Cwiok, M; da Motta, H; Das, A; Davies, G; De, K; de Jong, S J; De La Cruz-Burelo, E; De Oliveira Martins, C; Devaughan, K; Déliot, F; Demarteau, M; Demina, R; Denisov, D; Denisov, S P; Desai, S; Diehl, H T; Diesburg, M; Dominguez, A; Dorland, T; Dubey, A; Dudko, L V; Duflot, L; Dugad, S R; Duggan, D; Duperrin, A; Dutt, S; Dyer, J; Dyshkant, A; Eads, M; Edmunds, D; Ellison, J; Elvira, V D; Enari, Y; Eno, S; Ermolov, P; Escalier, M; Evans, H; Evdokimov, A; Evdokimov, V N; Ferapontov, A V; Ferbel, T; Fiedler, F; Filthaut, F; Fisher, W; Fisk, H E; Fortner, M; Fox, H; Fu, S; Fuess, S; Gadfort, T; Galea, C F; Garcia, C; Garcia-Bellido, A; Gavrilov, V; Gay, P; Geist, W; Geng, W; Gerber, C E; Gershtein, Y; Gillberg, D; Ginther, G; Gómez, B; Goussiou, A; Grannis, P D; Greenlee, H; Greenwood, Z D; Gregores, E M; Grenier, G; Gris, Ph; Grivaz, J-F; Grohsjean, A; Grünendahl, S; Grünewald, M W; Guo, F; Guo, J; Gutierrez, G; Gutierrez, P; Haas, A; Hadley, N J; Haefner, P; Hagopian, S; Haley, J; Hall, I; Hall, R E; Han, L; Harder, K; Harel, A; Hauptman, J M; Hays, J; Hebbeker, T; Hedin, D; Hegeman, J G; Heinson, A P; Heintz, U; Hensel, C; Herner, K; Hesketh, G; Hildreth, M D; Hirosky, R; Hoang, T; Hobbs, J D; Hoeneisen, B; Hohlfeld, M; Hossain, S; Houben, P; Hu, Y; Hubacek, Z; Huske, N; Hynek, V; Iashvili, I; Illingworth, R; Ito, A S; Jabeen, S; Jaffré, M; Jain, S; Jakobs, K; Jarvis, C; Jesik, R; Johns, K; Johnson, C; Johnson, M; Johnston, D; Jonckheere, A; Jonsson, P; Juste, A; Kajfasz, E; Karmanov, D; Kasper, P A; Katsanos, I; Kaushik, V; Kehoe, R; Kermiche, S; Khalatyan, N; Khanov, A; Kharchilava, A; Kharzheev, Y N; Khatidze, D; Kim, T J; Kirby, M H; Kirsch, M; Klima, B; Kohli, J M; Konrath, J-P; Kozelov, A V; Kraus, J; Kuhl, T; Kumar, A; Kupco, A; Kurca, T; Kuzmin, V A; Kvita, J; Lacroix, F; Lam, D; Lammers, S; Landsberg, G; Lebrun, P; Lee, W M; Leflat, A; Lellouch, J; Li, J; Li, L; Li, Q Z; Lietti, S M; Lim, J K; Lima, J G R; Lincoln, D; Linnemann, J; Lipaev, V V; Lipton, R; Liu, Y; Liu, Z; Lobodenko, A; Lokajicek, M; Love, P; Lubatti, H J; Luna-Garcia, R; Lyon, A L; Maciel, A K A; Mackin, D; Madaras, R J; Mättig, P; Magerkurth, A; Mal, P K; Malbouisson, H B; Malik, S; Malyshev, V L; Maravin, Y; Martin, B; McCarthy, R; Meijer, M M; Melnitchouk, A; Mendoza, L; Mercadante, P G; Merkin, M; Merritt, K W; Meyer, A; Meyer, J; Mitrevski, J; Mommsen, R K; Mondal, N K; Moore, R W; Moulik, T; Muanza, G S; Mulhearn, M; Mundal, O; Mundim, L; Nagy, E; Naimuddin, M; Narain, M; Neal, H A; Negret, J P; Neustroev, P; Nilsen, H; Nogima, H; Novaes, S F; Nunnemann, T; O'Neil, D C; Obrant, G; Ochando, C; Onoprienko, D; Oshima, N; Osman, N; Osta, J; Otec, R; Otero Y Garzón, G J; Owen, M; Padilla, M; Padley, P; Pangilinan, M; Parashar, N; Park, S-J; Park, S K; Parsons, J; Partridge, R; Parua, N; Patwa, A; Pawloski, G; Penning, B; Perfilov, M; Peters, K; Peters, Y; Pétroff, P; Petteni, M; Piegaia, R; Piper, J; Pleier, M-A; Podesta-Lerma, P L M; Podstavkov, V M; Pogorelov, Y; Pol, M-E; Polozov, P; Pope, B G; Popov, A V; Potter, C; Prado da Silva, W L; Prosper, H B; Protopopescu, S; Qian, J; Quadt, A; Quinn, B; Rakitine, A; Rangel, M S; Ranjan, K; Ratoff, P N; Renkel, P; Rich, P; Rijssenbeek, M; Ripp-Baudot, I; Rizatdinova, F; Robinson, S; Rodrigues, R F; Rominsky, M; Royon, C; Rubinov, P; Ruchti, R; Safronov, G; Sajot, G; Sánchez-Hernández, A; Sanders, M P; Sanghi, B; Savage, G; Sawyer, L; Scanlon, T; Schaile, D; Schamberger, R D; Scheglov, Y; Schellman, H; Schliephake, T; Schlobohm, S; Schwanenberger, C; Schwienhorst, R; Sekaric, J; Severini, H; Shabalina, E; Shamim, M; Shary, V; Shchukin, A A; Shivpuri, R K; Siccardi, V; Simak, V; Sirotenko, V; Skubic, P; Slattery, P; Smirnov, D; Snow, G R; Snow, J; Snyder, S; Söldner-Rembold, S; Sonnenschein, L; Sopczak, A; Sosebee, M; Soustruznik, K; Spurlock, B; Stark, J; Stolin, V; Stoyanova, D A; Strandberg, J; Strandberg, S; Strang, M A; Strauss, E; Strauss, M; Ströhmer, R; Strom, D; Stutte, L; Sumowidagdo, S; Svoisky, P; Sznajder, A; Tanasijczuk, A; Taylor, W; Tiller, B; Tissandier, F; Titov, M; Tokmenin, V V; Torchiani, I; Tsybychev, D; Tuchming, B; Tully, C; Tuts, P M; Unalan, R; Uvarov, L; Uvarov, S; Uzunyan, S; Vachon, B; van den Berg, P J; Van Kooten, R; van Leeuwen, W M; Varelas, N; Varnes, E W; Vasilyev, I A; Verdier, P; Vertogradov, L S; Verzocchi, M; Vilanova, D; Villeneuve-Seguier, F; Vint, P; Vokac, P; Voutilainen, M; Wagner, R; Wahl, H D; Wang, M H L S; Warchol, J; Watts, G; Wayne, M; Weber, G; Weber, M; Welty-Rieger, L; Wenger, A; Wermes, N; Wetstein, M; White, A; Wicke, D; Williams, M R J; Wilson, G W; Wimpenny, S J; Wobisch, M; Wood, D R; Wyatt, T R; Xie, Y; Xu, C; Yacoob, S; Yamada, R; Yang, W-C; Yasuda, T; Yatsunenko, Y A; Ye, Z; Yin, H; Yip, K; Yoo, H D; Youn, S W; Yu, J; Zeitnitz, C; Zelitch, S; Zhao, T; Zhou, B; Zhu, J; Zielinski, M; Zieminska, D; Zivkovic, L; Zutshi, V; Zverev, E G

    2009-05-15

    First measurements of the differential cross sections d;{3}sigma/(dp_{T};{gamma}dy;{gamma}dy;{jet}) for the inclusive production of a photon in association with a heavy quark (b, c) jet are presented, covering photon transverse momenta 3015 GeV. The results are based on an integrated luminosity of 1 fb;{-1} in pp[over ] collisions at sqrt[s]=1.96 TeV recorded with the D0 detector at the Fermilab Tevatron Collider. The results are compared with next-to-leading order perturbative QCD predictions.

  20. Antireflective coating for AgBr-TlI and AgBr-TlBr0.46I0.54 solid solution crystals

    Science.gov (United States)

    Korsakov, Alexandr; Salimgareev, Dmitrii; Lvov, Alexandr; Zhukova, Liya

    2016-12-01

    We researched the process of ultraviolet (UV) irradiation for the crystals of AgBr-TlI and AgBr-TlBr0.46I0.54 systems. It was found that on the surface of irradiated crystals, the film is formed and film grain size depends on exposure time and crystal composition. This film proved to gain the transmission by reducing the reflection from its surface within the 8.0-27.0 μm range.

  1. 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.

  2. 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.

  3. 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.

  4. 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.

  5. 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.

  6. 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.

  7. Laccase treatment of recycled blue dyed paper: Physical properties and fiber charge

    Digital Repository Service at National Institute of Oceanography (India)

    Mohandass, C.; Knutson, K.; Ragauskas, A.J.

    Recycled blue colored paper was treated with laccase under various combinations of physical and chemical parameters including enzyme concentration, temperature, oxygen, and reaction time. Laccase treatment of recycled dyed pulp increased acid group...

  8. 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.

  9. 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).

  10. 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)

  11. 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.

  12. 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.

  13. 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.

  14. 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.

  15. 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.

  16. 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.

  17. 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.

  18. 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.

  19. UV-Induced Anisotropy In CdBr2-CdBr2: Cu Nanostructures

    Directory of Open Access Journals (Sweden)

    El-Naggar A. M.

    2015-09-01

    Full Text Available We have found an occurrence of anisotropy in the nanostructure CdBr2-CdBr2: Cu nanocrystalline films. The film thickness was varied from 4 nm up to 80 nm. The films were prepared by successive deposition of the novel layers onto the basic nanocrystals. The detection of anisotropy was performed by occurrence of anisotropy in the polarized light at 633 nm He-Ne laser wavelength. The occurrence of anisotropy was substantially dependent on the film thickness and the photoinduced power density. Possible mechanisms of the observed phenomena are discussed.

  20. 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.)

  1. On the Reaction Mechanism of Br2 with OCS

    Institute of Scientific and Technical Information of China (English)

    Hai Tao YU; Hua ZHONG; Ming Xia LI; Hong Gang FU; Jia Zhong SUN

    2005-01-01

    The reaction mechanism of photochemical reaction between Br2 ( 1 ∑ ) and OCS ( 1 ∑ ) is predicted by means of theoretical methods. The calculated results indicate that the direct addition of Br2 to the CS bond of OCS molecule is more favorable in energy than the direct addition of Br2to the CO bond. Furthermore, the intermediate isomer syn-BrC(O)SBr is more stable thermodynamically and kinetically than anti-BrC(O)SBr. The original resultant anti-BrC(O)SBr formed in the most favorable reaction channel can easily isomerize into the final product syn-BrC(O)SBr with only 31.72 kJ/mol reaction barrier height. The suggested mechanism is in good agreement with previous experimental study.

  2. 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.

  3. 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.

  4. 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...

  5. 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.

  6. 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.

  7. High temperature luminescence of Dy3+ in crystalline silicon in the optical communication and eye-safe spectral regions.

    Science.gov (United States)

    Lourenço, M A; Mustafa, Z; Ludurczak, W; Wong, L; Gwilliam, R M; Homewood, K P

    2013-09-15

    We report on photoluminescence in the 1.3 and 1.7 μm spectral ranges in silicon doped with dysprosium. This is attributed to the Dy3+ internal transitions between the second Dy3+ excited state and the ground state, and between the third Dy3+ excited state and the ground state. Luminescence is achieved by Dy implantation into Si substrates codoped with boron, to form dislocation loops, and show a strong dependence on fabrication process. The spectra consist of several sharp lines with the strongest emission at 1736 nm, observed up to 200 K. No Dy3+ luminescence is observed in samples without B codoping, showing the paramount importance of dislocation loops to enable the Dy emission.

  8. Substrate oxidation by dye-decolorizing peroxidases (DyPs) from wood- and litter-degrading agaricomycetes compared to other fungal and plant heme-peroxidases.

    Science.gov (United States)

    Liers, Christiane; Pecyna, Marek J; Kellner, Harald; Worrich, Anja; Zorn, Holger; Steffen, Kari T; Hofrichter, Martin; Ullrich, René

    2013-07-01

    Catalytic and physicochemical properties of representative fungal dye-decolorizing peroxidases (DyPs) of wood- (WRF) and litter-decomposing white-rot fungi (LDF) are summarized and compared, including one recombinant Mycetinis scorodonius DyP (rMscDyP; LDF), the wild-type Auricularia auricula-judae DyP (AauDyP; WRF), and two new DyPs secreted by the jelly fungi Exidia glandulosa (EglDyP; WRF) and Mycena epipterygia (MepDyP; LDF). Homogeneous preparations of these DyPs were obtained after different steps of fast protein liquid chromatography, and they increase the total number of characterized fungal DyP proteins to eight. The peptide sequences of AauDyP, MepDyP, and EglDyP showed highest homologies (52-56%) to the DyPs of M. scorodonius. Five out of the eight characterized fungal DyPs were used to evaluate their catalytic properties compared to classic fungal and plant heme peroxidases, namely lignin peroxidase of Phanerochaete chrysosporium (PchLiP; WRF), versatile peroxidase of Bjerkandera adusta (BadVP; WRF), and generic peroxidases of Coprinopsis cinerea (CiP) and Glycine max (soybean peroxidase=SBP). All DyPs tested possess unique properties regarding the stability at low pH values: 50-90% enzymatic activity remained after 4-h exposition at pH 2.5, and the oxidation of nonphenolic aromatic substrates (lignin model compounds) was optimal below pH 3. Furthermore, all DyPs efficiently oxidized recalcitrant dyes (e.g., Azure B) as well as the phenolic substrate 2,6-dimethoxyphenol. Thus, DyPs combine features of different peroxidases on the functional level and may be part of the biocatalytic system secreted by fungi for the oxidation of lignin and/or toxic aromatic compounds.

  9. Anticorrosion Performance of Carbon Steel in 55% LiBr Solution Containing PMA/SbBr3 Inhibitor

    Institute of Scientific and Technical Information of China (English)

    HU Xian-qi; LIANG Cheng-hao; HUANG Nai-bao

    2006-01-01

    The anticorrosion performance of carbon steel in 55% LiBr solution containing PMA/SbBr3 inhibitor was studied by weight-loss tests, electrochemical measurements and surface analysis. In 55%LiBr+PMA/SbBr3 solution, corrosion rates of carbon steel at 145 ℃, 175 ℃, 190 ℃ and 240 ℃ are 18.32 μm·a-1, 27.68 μm·a-1, 53.58 μm·a-1 and 73.78 μm·a-1, respectively. PMA/SbBr3 inhibitor may inhibit the corrosion of carbon steel in 55% LiBr solution effectively. Especially, it shows an excellent corrosion inhibition performance at high temperature. Both anodic and cathodic reactions of carbon steel may be inhibited by PMA/SbBr3 inhibitor, so it may be classified as mixed inhibitor. In 55%LiBr+PMA/SbBr3 solution, the apparent activation energy of the corrosion reaction of carbon steel is 29.61 kJ·mol-1. The corrosion inhibition mechanism of PMA/SbBr3 is suggested as follows: PMA has the effect of inhibiting hydrogen evolution and a strong oxidizing property; Sb3+ also exhibits oxidizing properties, and can exist stably with PMA in LiBr solutions; the passive film comprising Fe2O3 and antimony formed on carbon steel surface may prevent Br- from diffusing into the metal surface due to the synergistic effect of PMA and Sb3+; As a result, the anticorrosion performance of carbon steel may be improved by PMA/SbBr3 inhibitor in 55% LiBr solution.

  10. Ozone Depletion Potential of CH3Br. Appendix H

    Science.gov (United States)

    Ko, Malcolm K. W.; Sze, Nien Dak; Scott, Courtney; Rodriguez, Jose M.; Weisenstein, Debra K.; Sander, Stanley P.

    1998-01-01

    The ozone depletion potential (ODP) of methyl bromide (CH3Br) can be determined by combining the model-calculated bromine efficiency factor (BEF) for CH3Br and its atmospheric lifetime. This paper examines how changes in several key kinetic data affect BEF. The key reactions highlighted in this study include the reaction of BrO + HO2, the absorption cross section of HOBr, the absorption cross section and the photolysis products of BrONO2, and the heterogeneous conversion of BrONO2 to HOBr and HNO3 on aerosol particles. By combining the calculated BEF with the latest estimate of 0.7 year for the atmospheric lifetime of CH3Br, the likely value of ODP for CH3Br is 0.39. The model-calculated concentration of HBr (approx. 0.3 pptv) in the lower stratosphere is substantially smaller than the reported measured value of about 1 pptv. Recent publications suggested models can reproduce the measured value if one assumes a yield for HBr from the reaction of BrO + OH or from the reaction of BrO + HO2. Although the evaluation concluded any substantial yield of HBr from BrO + HO2 is unlikely, for completeness, we calculate the effects of these assumed yields on BEF for CH3Br. Our calculations show that the effects are minimal: practically no impact for an assumed 1.3% yield of HBr from BrO + OH and 10% smaller for an assumed 0.6% yield from BrO + HO2.

  11. Measurement of the ratio of branching fractions $\\frac{\\mathcal{BR}(B^0\\to K^*\\gamma)}{\\mathcal{BR}(B_s^0\\to\\phi\\gamma)}$

    CERN Document Server

    Daria, Savrina

    2012-01-01

    The interest to the rare radiative decays of the B-mesons at LHCb is mostly aroused due to the measurement of the photon polarization in the $B_s^0\\to\\phi\\gamma$ decay, which may provide a sensitive probe for the Standard Model. The LHCb experiment has started to take data at the energy of $\\sqrt{s} = 7 TeV$ in 2010 and the current paper presents the result of the studies of the two rare radiative decays $B^0\\to K^*\\gamma$ and $B_s^0\\to\\phi\\gamma$ with $340 pb^{-1}$ of data taken in the first half of 2011. With this data we have a preliminary measurement of $\\frac{\\mathcal{BR}(B^0\\to K^*\\gamma)}{\\mathcal{BR}(B_s^0\\to\\phi\\gamma)} = 1.52\\pm0.14(stat.)\\pm0.10(syst.)\\pm0.12(f_s/f_d)$ and assuming the measured value of $\\mathcal{B}(B^0\\to K^*\\gamma) = (4.33 \\pm 0.15)\\times10^{-5}$ we infer $\\mathcal{B}(B_s^0\\to \\phi\\gamma) = (2.8\\pm0.5)\\times10^{-5}$ \\cite{bib:conf}.

  12. 关于丢番图方程x3±8=Dy2%Studies on the Diophantine Equation x3±8=Dy2

    Institute of Scientific and Technical Information of China (English)

    万飞; 杜先存

    2013-01-01

    Letting D be an odd prime of the form 6k+1 , using the elementary method, we proved that the Diophantine equation x3+8= 2Dy )(x, y∈N has no integer solutions with gcd(x, y)=1, where D≡19 (mod 24) . In addition, we also prove that the Diophantine equation x3−8= 2Dy ( , )x y∈N has no integer solutions with gcd(x, y) =1, where D≡1 (mod 24) .%利用初等方法证明了:若D≡19(mod 24)为奇素数,则丢番图方程2x3+8=Dy 无gcd(x, y)=1的正整数解;若D≡1(mod 24)为奇素数,则丢番图方程2x3−8=Dy 无gcd(x, y)=1的正整数解。

  13. Thermodynamic modeling of the RE–Pb (RE = Sc, Dy, Gd) systems

    Energy Technology Data Exchange (ETDEWEB)

    Iddaoudi, A., E-mail: iddaoudi19@gmail.com [Laboratoire de Thermodynamique et Energétique, LTE, Université Ibn-Zohr, B.P. 8106 Agadir (Morocco); Servant, C., E-mail: colette.servant@orange.fr [Laboratoire de Physicochimie de l’Etat Solide, ICMMO, Université Paris-Sud, 91405 Orsay Cedex (France); Selhaoui, N.; Kardellass, S.; Mahdouk, K.; Bouirden, L. [Laboratoire de Thermodynamique et Energétique, LTE, Université Ibn-Zohr, B.P. 8106 Agadir (Morocco)

    2014-03-15

    Highlights: • Rare earth (RE) and Pb alloys or compounds are interesting as magnetic materials. • The phase diagrams and thermodynamic properties of RE–Pb (RE = Sc, Dy, Gd) systems have been assessed. • The CALPHAD method was used with the Redlich–Kister model to optimize the solution phases. • A self-consistent set of thermodynamic parameters has been evaluated. • A good agreement was found between the calculation and experiments. -- Abstract: The phase diagrams and thermodynamic properties of RE–Pb (RE = Sc, Dy, Gd) systems have been assessed by means of the CALPHAD method. The solution phases (liquid, fcc, bcc and hcp) were described by the sublattice formalism and the excess term of the Gibbs energy with the Redlich–Kister equation. The stoichiometric intermetallic compounds (Sc{sub 5}Pb{sub 3}, Sc{sub 6}Pb{sub 5}, Dy{sub 5}Pb{sub 4}, DyPb, DyPb{sub 2}, DyPb{sub 3}, β-Gd{sub 5}Pb{sub 4}, α-Gd{sub 5}Pb{sub 4}, Gd{sub 11}Pb{sub 10}, Gd{sub 6}Pb{sub 7}, GdPb{sub 2} and GdPb{sub 2}) were modeled as line compounds. The non-stoichiometric Dy{sub 5}Pb{sub 3} and Gd{sub 5}Pb{sub 3} phases with a narrow homogeneity range were modeled using a two-sublattice model with substitution. A consistent set of the thermodynamic parameters leading to a reasonable agreement between the calculated results and literature data was obtained.

  14. SOFC brændselsceller i et intelligent elnet

    DEFF Research Database (Denmark)

    Hjelm, Johan

    2015-01-01

    SOFC brændselsceller kan være med til at skabe balance i elnettet i takt med at elproduktionen i stigende grad baseres på sol og vind. Brændselscellerne kan kobles til naturgasnettet og på sigt bruge forskellige former for VE-gasser som brændstof.......SOFC brændselsceller kan være med til at skabe balance i elnettet i takt med at elproduktionen i stigende grad baseres på sol og vind. Brændselscellerne kan kobles til naturgasnettet og på sigt bruge forskellige former for VE-gasser som brændstof....

  15. Brüssel Euroopa pealinnaks? / Ülar Mark

    Index Scriptorium Estoniae

    Mark, Ülar, 1968-

    2009-01-01

    Brüsseli Euroopa kvartali planeerimisvõistlusest, mille peakorraldaja oli Brüsseli pealinna piirkond koos Brüsseli linna ja Euroopa Komisjoniga. Eestist osales žüriis arhitekt Ülar Mark. Meeskonna Atelier Christian de Portzamparc võidutööst ja teiste teise vooru pääsenud nelja meeskonna (JDS / Julien De Smedt Architects, OMA / Office for Metropolitan Architecture, Xaveer De Geyter Architect, Fletcher Priest Architects) töödest

  16. Luminescent properties in films of ZrO{sub 2}: Dy; Propiedades luminiscentes en peliculas de ZrO{sub 2}: Dy

    Energy Technology Data Exchange (ETDEWEB)

    Martinez, R. C.; Guzman, J.; Rivera, T.; Ceron, P.; Montes, E.; Guzman, D. [IPN, Centro de Investigacion en Ciencia Aplicada y Tecnologia Avanzada, Unidad Legaria, Av. Legaria No. 694, Col. Irrigacion, 11500 Mexico D. F. (Mexico); Garcia H, M. [UNAM, Instituto de Investigaciones en Materiales, Circuito Exterior, Ciudad Universitaria, 04510 Mexico D. F. (Mexico); Falcony, C. [IPN, Centro de Investigacion y de Estudios Avanzados, Apdo. Postal 14-740, 07000 Mexico D. F. (Mexico); Azorin, J., E-mail: rodmarolm@yahoo.com [Universidad Autonoma Metropolitana, Unidad Iztapala, Av. San Rafael Atlixco 186, 09340 Mexico D. F. (Mexico)

    2014-08-15

    In this work the luminescent characterization of zirconium oxide (ZrO{sub 2}) films impure with dysprosium (Dy{sup +3}) is reported, obtained by means of the ultrasonics spray pyrolysis technique. The films were deposited on glass substrates (Corning), in a temperatures interval of 400 to 550 grades C, using as precursor elements Zirconium oxide chloride octahydrate (ZrOCl{sub 2}·8H{sub 2}O) and Dysprosium tri-chloride (DyCl{sub 3}), dissolved in deionized water, varying the concentration of the contaminated from the 1 to 20 atomic % with relationship to the zirconium in solution. The luminescent characterization was analyzed by means of photoluminescence and thermoluminescence. The photoluminescence results showed a spectrum with three maxima which correspond to the electronic transitions {sup 4}F{sub 9/2} - {sup 6}H{sub 15/2}, {sup 4}F{sub 9/2} - {sup 6}H{sub 13/2} and {sup 4}F{sub 9/2} - {sup 6}H{sub 11/2} characteristics of the Dy{sup 3+} ion. The thermoluminescence (Tl) response when being exposed to a monochrome UV beam in 240 nm showed a wide curve that exhibits a maxim centered in 200 grades C. The Tl response of ZrO{sub 2}:Dy in function of the dose was shown lineal in the interval of 24 mJ/cm{sup 2} to 432 mJ/cm{sup 2}. A study of the repeatability and dissipation of the ZrO{sub 2}:Dy Tl response is included. Considering the shown previous results we can conclude that the ZrO{sub 2} in film form obtained by spray pyrolysis has luminescent properties in 240 nm. (Author)

  17. Enhanced thermoelectric performance in the Rashba semiconductor BiTeI through band gap engineering.

    Science.gov (United States)

    Wu, Lihua; Yang, Jiong; Zhang, Tiansong; Wang, Shanyu; Wei, Ping; Zhang, Wenqing; Chen, Lidong; Yang, Jihui

    2016-03-01

    Rashba semiconductors are of great interest in spintronics, superconducting electronics and thermoelectrics. Bulk BiTeI is a new Rashba system with a giant spin-split band structure. 2D-like thermoelectric response has been found in BiTeI. However, as optimizing the carrier concentration, the bipolar effect occurs at elevated temperature and deteriorates the thermoelectric performance of BiTeI. In this paper, band gap engineering in Rashba semiconductor BiTeI through Br-substitution successfully reduces the bipolar effect and improves the thermoelectric properties. By utilizing the optical absorption and Burstein-Moss-effect analysis, we find that the band gap in Rashba semiconductor BiTeI increases upon bromine substitution, which is consistent with theoretical predictions. Bipolar transport is mitigated due to the larger band gap, as the thermally-activated minority carriers diminish. Consequently, the Seebeck coefficient keeps increasing with a corresponding rise in temperature, and thermoelectric performance can thus be enhanced with a ZT  =  0.5 at 570 K for BiTeI0.88Br0.12.

  18. Enhanced thermoelectric performance in the Rashba semiconductor BiTeI through band gap engineering

    Science.gov (United States)

    Wu, Lihua; Yang, Jiong; Zhang, Tiansong; Wang, Shanyu; Wei, Ping; Zhang, Wenqing; Chen, Lidong; Yang, Jihui

    2016-03-01

    Rashba semiconductors are of great interest in spintronics, superconducting electronics and thermoelectrics. Bulk BiTeI is a new Rashba system with a giant spin-split band structure. 2D-like thermoelectric response has been found in BiTeI. However, as optimizing the carrier concentration, the bipolar effect occurs at elevated temperature and deteriorates the thermoelectric performance of BiTeI. In this paper, band gap engineering in Rashba semiconductor BiTeI through Br-substitution successfully reduces the bipolar effect and improves the thermoelectric properties. By utilizing the optical absorption and Burstein-Moss-effect analysis, we find that the band gap in Rashba semiconductor BiTeI increases upon bromine substitution, which is consistent with theoretical predictions. Bipolar transport is mitigated due to the larger band gap, as the thermally-activated minority carriers diminish. Consequently, the Seebeck coefficient keeps increasing with a corresponding rise in temperature, and thermoelectric performance can thus be enhanced with a ZT  =  0.5 at 570 K for BiTeI0.88Br0.12.

  19. Synthesis and luminescence characteristics of Dy{sup 3+} doped KLa(PO{sub 3}){sub 4}

    Energy Technology Data Exchange (ETDEWEB)

    Chemingui, S.; Ferhi, M., E-mail: ferhi.mounir@gmail.com; Horchani-Naifer, K.; Férid, M.

    2015-10-15

    Polycrystalline powders of KLa{sub (1−x)}Dy{sub x}(PO{sub 3}){sub 4} (x=0.5%, 1%, 5% and 10%) with linear chain have been grown by solid state reaction. The obtained powders are characterized by X-ray powder diffraction, FTIR and Raman spectroscopies. Emission, excitation spectra and decay curves analysis have been used to study the spectroscopic properties of Dy{sup 3+} in KLa(PO{sub 3}){sub 4}. The photoluminescence spectra show two characteristic blue and yellow bands of Dy{sup 3+}. The yellow-to-blue emission intensity ratios and CIE chromaticity coordinates have been determined from emission spectra to evaluate the emitted light as function of Dy{sup 3+} concentration. The measured decay rates for {sup 4}F{sub 9/2}→{sup 6}H{sub 15/2} deviated from exponential to non-exponential shape with increase of Dy{sup 3+} concentration. The observed non-exponential behavior of the decay curve has been fitted to Inokuti–Hirayama model, which indicates that the energy transfer between the donor and the acceptor is of dipole–dipole nature. The energy transfer, between the donor (excited Dy{sup 3+}) and the acceptor (unexcited Dy{sup 3+}), increases with Dy{sup 3+} ions concentration. - Highlights: • Polycrystalline powders of KLa{sub (1−x)}Dy{sub x}(PO{sub 3}){sub 4} were grown by solid state reaction. • The obtained samples are characterized by XRD, FTIR and Raman spectroscopies. • The luminescent properties of Dy{sup 3+} in KLa(PO{sub 3}){sub 4} are investigated. • Lifetime and chromatic coordinates depend strongly on Dy{sup 3+} concentration. • White and blue emissions are obtained at high and low concentration, respectively.

  20. Blue–green afterglow of BaAl{sub 2}O{sub 4}:Dy{sup 3+} phosphors

    Energy Technology Data Exchange (ETDEWEB)

    Zhai, Bao-gai [School of Mathematics and Physics, Changzhou University, Jiangsu 213164 (China); Ma, Qing-lan [School of Mathematics and Physics, Changzhou University, Jiangsu 213164 (China); School of Electronics and Information, Nantong University, Jiangsu 226019 (China); Xiong, Rui [School of Physics and Technology, Wuhan University, Hubei 430072 (China); Li, Xiazhang [Analysis and Testing Center, Changzhou University, Jiangsu 213164 (China); Huang, Yuan Ming, E-mail: dongshanisland@126.com [School of Mathematics and Physics, Changzhou University, Jiangsu 213164 (China)

    2016-03-15

    Highlights: • Afterglow can be achieved when Eu{sup 2+} is absent in the DyAl{sub 2}O{sub 4}:Dy{sup 3+} phosphors. • The afterglow of DyAl{sub 2}O{sub 4}:Dy{sup 3+} phosphors is discernible to naked eyes for minutes. • Dy{sup 3+} introduced trap centers are believed to be responsible for the afterglow. - Abstract: Dy{sup 3+} doped barium aluminate (BaAl{sub 2}O{sub 4}:Dy{sup 3+}) phosphors were prepared via the sol–gel combustion route at the ignition temperature of 600 °C. The phosphors were characterized with X-ray diffractometry, scanning electron microscopy, transmission electron microscopy, photoluminescence spectroscopy, Fourier transform infrared spectroscopy and X-ray photoelectron spectroscopy. Regardless of the absence of Eu{sup 2+} luminescent centers, broadband blue–green afterglow with its peak at about 490 nm was recorded in the BaAl{sub 2}O{sub 4}:Dy{sup 3+} phosphors. The decay profile of the blue–green afterglow can be best fitted into a two-component exponential function with the two lifetime decay constants to be 8.81 and 45.25 s, respectively. The observation of blue–green afterglow from BaAl{sub 2}O{sub 4}:Dy{sup 3+} in the absence of Eu{sup 2+} provides unique opportunity in unveiling the afterglow mechanisms of rare-earth doped alkaline-metal aluminates. Possible mechanisms on the blue–green afterglow in BaAl{sub 2}O{sub 4}:Dy{sup 3+} phosphors are discussed in terms of the Dy{sup 3+} ions introduced trap centers as well as luminescent centers in the crystal lattice.

  1. 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.

  2. Emission characteristics of Dy3+ ions in lead antimony borate glasses

    Science.gov (United States)

    Chandra Shekhar Reddy, M.; Appa Rao, B.; Brik, M. G.; Prabhakar Reddy, A.; Raghava Rao, P.; Jayasankar, C. K.; Veeraiah, N.

    2012-08-01

    Glasses with the composition 30PbO-25Sb2O3-(45- x)B2O3- xDy2O3 for x=0 to 1 were prepared in steps of 0.2 by the melt-quenching method. Various physical parameters, viz., density, molar volume, and oxygen packing density, were evaluated. Optical absorption and luminescence spectra of all the glasses were recorded at room temperature. From the observed absorption edges optical band gap, the Urbach energies are calculated; the optical band gap is found to decrease with the concentration of Dy2O3. The Judd-Ofelt theory was applied to characterize the absorption and luminescence spectra of Dy3+ ions in these glasses. Following the luminescence spectra, various radiative properties, like transition probability A, branching ratio β and the radiative life time τ for different emission levels of Dy3+ ions, have been evaluated. The radiative lifetime for the 4F9/2 multiplet has also been evaluated from the recorded life time decay curves, and the quantum efficiencies were estimated for all the glasses. The quantum efficiency is found to increase with the concentration of Dy2O3.

  3. Effects of Different Mordants on Silk Fabric Dyed with Onion Outer Skin Extracts

    Directory of Open Access Journals (Sweden)

    Mohammad Gias Uddin

    2014-01-01

    Full Text Available At present, a higher demand is put towards the use of natural dyes due to increased awareness of the environmental and health hazards associated with the synthesis and use of synthetic dyes. This research was conducted using onion outer skins as a potential source of natural plant dyes. In this study, extraction of dye was carried out in aqueous boiling method. Premordanting technique was followed using different mordants, namely alum, ferrous sulphate, tin, tannic acid, tartaric acid, and their combinations on silk fabric. Fabric samples dyed without using any mordant were then compared with the dyed samples pretreated with the mordants. The range of colors developed on dyed materials was evaluated by measuring the color values with respect to K/S values and color coordinates. It was concluded that the color values were found to be influenced by the addition of mordants, and thus different fashion hues were obtained from the same amount of dye extract using different mordants. Ferrous sulphate was found as the most influential mordant. ΔEcmc values between unmordanted (Reference dyed and metallic mordanted fabric samples were found higher than those between unmordanted and nonmetallic mordanted fabric samples. The dyed samples were evaluated for color fastness to washing, light, drycleaning, rubbing, and perspiration. The color fastness properties were found to be satisfactory and improved in many cases. From the fastness results, it was obvious that these dyes can also be applied on silk fabric without using any mordant if required.

  4. White light emission from Dy3+ doped sodium-lead borophosphate glasses under UV light excitation

    Science.gov (United States)

    Kiran, N.; Suresh Kumar, A.

    2013-12-01

    Sodium-lead borophosphate glasses doped with different Dy3+ concentrations have been prepared and characterized through, XRD, FTIR, optical absorption and photoluminescence techniques. FTIR spectrum indicates the presence of BO3 and PO4 structural units. The optical absorption spectrum has been studied at room temperature and several bands have been observed. These bands have been assigned to the ground state 6H15/2 to several excited states. The bonding parameters have been evaluated based on the observed band positions. From the absorption spectrum, Judd-Ofelt (J-O) intensity parameters have been evaluated. By using J-O parameters radiative parameters such as transition probabilities, branching ratios and absorption cross section have been evaluated. The emission spectra have been studied for different concentrations of Dy3+ ions. The yellow/blue values due to 4F9/2 → 6H13/2/4F9/2 → 6H15/2 luminescence intensity ratios of Dy3+ ions, increase with increasing concentrations, suggesting higher asymmetry and more covalent bonding character between Dy and oxygen ligands. The chromaticity coordinates were calculated from emission spectra and analysed with Commission International deI'Eclarige Color diagram. The life time of the 4F9/2 level has been measured and found to decrease with increase in Dy3+ ions concentration.

  5. DyNi{sub 2}Mn-magnetisation and Moessbauer spectroscopy

    Energy Technology Data Exchange (ETDEWEB)

    Wang Jianli; Campbell, Stewart James, E-mail: stewart.campbell@adfa.edu.au [University of New South Wales, School of Physical, Environmental and Mathematical Sciences (Australia); Kennedy, Shane Joseph [ANSTO, Bragg Institute (Australia); Dou Shixue [University of Wollongong, Institute for Superconductivity and Electronic Materials (Australia); Wu Guangheng [Chinese Academy of Science, Institute of Physics (China)

    2012-03-15

    The physical properties of DyNi{sub 2}Mn doped with {sup 57}Fe have been investigated by X-ray diffraction, magnetisation (10-300 K) and {sup 57}Fe Moessbauer spectroscopy measurements (5-300 K). DyNi{sub 2}Mn({sup 57}Fe) crystallizes in the MgCu{sub 2}-type cubic structure (Fd{sup }-3m space group). The ordering temperature is found to be T{sub C} = 99(2) K, much higher than those of DyNi{sub 2} ({approx}22 K) and DyMn{sub 2} ({approx}35 K). Analyses of isothermal M-H curves and the related Arrott plots confirm that the magnetic phase transition at T{sub C} is second order. The magnetic entropy change around T{sub C} is 4.0 J/kg K for a magnetic field change of 0 T to 5 T. The spectra above T{sub C} exhibit features consistent with quadrupolar effects while below T{sub C} the spectra exhibit magnetic hyperfine splitting. The Debye temperature for DyNi{sub 2}Mn has been determined as {theta}{sub D} = 200(20) K from a fit to the variable temperature isomer shift IS(T).

  6. Microstructures and mechanical properties of Mg–Zn–Zr–Dy wrought magnesium alloys

    Indian Academy of Sciences (India)

    Z H Huang; W J Qi; K H Zheng; X M Zhang; M Liu; Z M Yu; J Xu

    2013-06-01

    Microstructures and phase compositions of as-cast and extruded ZK60–Dy ( = 0–5) alloys were analysed by optical microscope, scanning electron microscope, X-ray diffraction and differential scanning calorimetry. Meanwhile, the tensile mechanical property was tested.With increasing Dy content, Mg–Zn–Dy new phase increases gradually, while MgZn2 phase decreases gradually to disappear. As-cast microstructure is refined gradually; meanwhile extruded one is refined further with decreasing average grain size to 1 m for ZK60–4.32Dy alloy. Second phase, tending to distribute along grain boundary by continuous network in as-cast state, breaks and distributes dispersedly in extrusion state. As-cast tensile mechanical property remains almost unchanged at ambient temperature; however, extruded ones are enhanced significantly at ambient and elevated temperatures, respectively. Tensile strength at 298 and 473 K increases gradually from 355 and 120 MPa for ZK60 alloy to 395 and 171 MPa for ZK60–4.32Dy alloy, respectively. Extruded tensile fractures exhibit a typical character of ductile fracture.

  7. Magnetic structure and spin reorientation of quaternary Dy2Fe2Si2C

    Science.gov (United States)

    Susilo, R. A.; Cadogan, J. M.; Hutchison, W. D.; Stewart, G. A.; Avdeev, M.; Campbell, S. J.

    2017-03-01

    We have investigated the low temperature magnetic properties of Dy2Fe2Si2C by using magnetisation, specific heat, x-ray diffraction, neutron powder diffraction and 57Fe Mössbauer spectroscopy measurements over the temperature range 1.5 K–300 K. Dy2Fe2Si2C exhibits two magnetic transitions at low temperatures: an antiferromagnetic transition at {{T}\\text{N}}∼ 26 K and a spin-reorientation transition at {{T}t}∼ 6 K. The magnetic structure above T t can be described with a propagation vector \\mathbf{k}~=~≤ft(0~0~\\frac{1}{2}\\right) with the ordering of the Dy magnetic moments along the monoclinic b-axis whereas on cooling below T t the Dy moment tips away from the b-axis towards the ac-plane. We find that the spin-reorientation in Dy2Fe2Si2C is mainly driven by the competition between the second-order crystal field term B 20 and the higher-order terms, in particular B 40 and B 64.

  8. Hydrothermal preparation and persistence characteristics of nanosized phosphor SrS: Eu2+, Dy3+

    Institute of Scientific and Technical Information of China (English)

    DUAN Xiaoxia; HUANG Shihua; YOU Fangtian; KANG Kai

    2009-01-01

    Nanosized long-persistent phosphors SrS: Eu2+, Dy3+ were prepared by the hydrothermal method. The samples were characterized by X-ray powder diffraction, transmission electron microscopy, and charge-coupled device spectrometry. The persistence characteristic was studied using the decay curves. The results showed that the emission intensity decreased sharply with temperature increasing, although the particle size increased. The S2- vacancies caused by oxidization served as shallow traps, and Dy3+ served as deep traps in SrS: Eu2+, Dy3+. The afterglow intensity of SrS: Eu2+, Dy3+ was higher than that of SrS: Eu2+ prepared at the same temperature. However, the minimization span of initial afterglow with temperature for the former sample was larger than that for the latter. Binary-doped phosphor decayed more slowly than the singly doped one. The afterglow of SrS: Eu2+, Dy3+ decayed more quickly with the increase of sintering temperature.

  9. Properties of Dy 3+-doped PbWO 4 single crystal grown by modified Bridgman method

    Science.gov (United States)

    Huang, Yanlin; Zhu, Wenliang; Feng, Xiqi; Duan, Yong; Man, Zhenyong

    2003-01-01

    Undoped and Dy 3+-doped PbWO 4 single crystals were grown in the same condition by modified Bridgman method. Optical transmittance, X-ray excited luminescence, excitation and emission under UV light, thermoluminescence glow curves and X-ray pulsed excited decays were investigated on Dy 3+:PWO for the first time. Dy 3+-doping has a positive effect similar to that of rare-earth ions La 3+ and Gd 3+, such as improvement of transmittance in the wavelength region of scintillation emission (350-450 nm), compensation of trapping centers that is reflected in the thermoluminescence characteristics and suppression of slow decay component in luminescence kinetics. Analysis of luminescence spectra indicates that energy transfer could take place from the PbWO 4 host to the Dy 3+ ions, followed by characteristic emission line assigned to transition from 4F 9/2 of Dy 3+ ion to lower lying states on basis of the energy level scheme. A tentative concept of energy transfer mechanism is proposed in this paper.

  10. CsEuBr3: Crystal structure and its role in the photostimulation of CsBr :Eu2+

    Science.gov (United States)

    Hesse, S.; Zimmermann, J.; von Seggern, H.; Ehrenberg, H.; Fuess, H.; Fasel, C.; Riedel, R.

    2006-10-01

    CsBr :Eu2+ has recently been investigated as a photostimulable x-ray storage phosphor with great potential for application in high-resolution image plates. In a recent paper Hackenschmied et al. [J. Appl. Phys. 93, 5109 (2003)] suggested that segregations of CsEuBr3 or Cs4EuBr6 formed within CsBr :Eu2+ during annealing are responsible for an increase in the photostimulated luminescence (PSL) yield. In this work single crystals of CsEuBr3 were prepared by a one step synthesis and identified by x-ray diffraction (XRD) analysis as single phase perovskites. It was concluded that, after preparation, CsEuBr3 degrades in normal atmosphere into at least two phases, one of which is the orthorhombic structure of Cs2EuBr5•10H2O. The XRD powder diffraction pattern of this compound is very similar to that of the segregations observed within CsBr :Eu2+ and reported by Hackenschmied et al. However, the increased PSL yield in CsBr :Eu2+ after annealing cannot be due to the segregations, because the trivalent nature of the europium in the segregations renders them PSL inactive.

  11. Development of the web-based Spanish and Catalan versions of the Euroqol 5D-Y (EQ-5D-Y) and comparison of results with the paper version

    NARCIS (Netherlands)

    N. Robles (Noemí); L. Rajmil (Luis); D. Rodriguez-Arjona (Dolors); M. Azuara (Marta); F. Codina (Francisco); H. Raat (Hein); U. Ravens-Sieberer (Ulrike); M. Herdman (Michael)

    2015-01-01

    textabstractBackground: The objectives of the study were to develop web-based Spanish and Catalan versions of the EQ-5D-Y, and to compare scores and psychometric properties with the paper version. Methods: Web-based and paper versions of EQ-5D-Y were included in a cross-sectional study in Palafolls

  12. A [Mn18Dy] SMM resulting from the targeted replacement of the central MnII in the S = 83/2 [Mn19]-aggregate with DyIII.

    Science.gov (United States)

    Ako, Ayuk M; Mereacre, Valeriu; Clérac, Rodolphe; Wernsdorfer, Wolfgang; Hewitt, Ian J; Anson, Christopher E; Powell, Annie K

    2009-02-07

    Anisotropy can be introduced into the [Mn(19)]-aggregate, which currently has the highest known spin ground state of S = 83/2, by the targeted replacement of the central Mn(II) cation with Dy(III) leading to a [Mn(18)Dy] complex with the same core topology showing slow relaxation of the magnetisation.

  13. Anisotropic magnetic properties of dysprosium iron garnet (DyIG)

    Energy Technology Data Exchange (ETDEWEB)

    Lahoubi, M; Younsi, W; Soltani, M-L [Department of Physics, Badji-Mokhtar University, BP 12 - 23000 Annaba (Algeria); Ouladdiaf, B, E-mail: mlahoubi@gmail.co [Institut Laue Langevin, BP 156 - 38042 Grenoble Cedex 9 (France)

    2010-01-01

    The magnetic properties of dysprosium iron garnet (DyIG) have been studied by performing high resolution powder neutron diffraction experiments and high dc fields magnetizations on single crystals. Among all the reflections (hkl) indexed in the nuclear cubic space group (CSG) Ia 3-bar d with h+k+l=2n and k=[000], the superstructure lines (hkl)* forbidden by the symmetry (222)* and (622)* are not observed in the patterns at all temperatures. The pattern at 130 K is well interpreted within the magnetic modes F belonging to the irreducible representation (IR) T{sub 1g} of the CSG and identified to the room temperature ferrimagnetic Neel model. The high magnetic field behavior of the spontaneous collinear magnetic structure (MS) along the easy axis (EA) <111> is isotropic. Below 130 K, the patterns exhibit additional magnetic superstructure lines. They are associated to the appearance of the spontaneous non collinear MS which is described in the subgroup of the CSG, R 3-bar c within the IR A{sub 2g}. A strong magnetization anisotropy (MA) is observed at 1.5 K in the low symmetry phases were the spin reorientation transition (SR) occur at T{sub RS}=14.5 K. The onset of MA is detected below two characteristic temperatures, Ta{sub 1}=125 K and Ta{sub 2}=75 K respectively to the hard axis (HA) <100> and <110>. Symmetry arguments are used in the framework of the theory of representation analysis (RA) applied to the subgroup of R 3-bar c, C2/c within the IR A{sub g}. It seems that this MA results essentially from the difference between the spontaneous non collinear MS and the field induced (FI) configurations. All results are discussed with previous neutrons studies.

  14. An unsymmetrical coordination environment leading to two slow relaxation modes in a Dy2 single-molecule magnet.

    Science.gov (United States)

    Lin, Po-Heng; Sun, Wen-Bin; Yu, Mang-Fei; Li, Guang-Ming; Yan, Peng-Fei; Murugesu, Muralee

    2011-10-21

    A Dy(2) single-molecule magnet was isolated using a mixed ligand strategy in which the Dy(III) ions adopt distinct coordination environments. This leads to two unique relaxation modes due to a single-ion type relaxation mechanism. Energy barriers were obtained from individually fitting the overlapping peaks.

  15. PRR performance of Cu- and CuBr-vapor lasers

    Science.gov (United States)

    Fedorov, V. F.; Evtushenko, Gennadiy S.; Klimkin, Vladimir M.; Polunin, Yu. P.; Soldatov, Anatoly N.; Sukhanov, Viktor B.

    1998-06-01

    Results obtained from comparative analysis of the pulse repetition rate performance of Cu- and CuBr-vapor lasers operated at high pump pulse repetitions (approximately 100 kHz) are reported. For a CuBr laser with a 8 mm diameter discharge tube the laser pulse repetition rate as high as 270 kHz was realized.

  16. [Br-76]bromodeoxyuridine PET in tumor-bearing animals

    NARCIS (Netherlands)

    Gardelle, O; Roelcke, U; Vontobel, P; Crompton, NEA; Guenther, [No Value; Blauenstein, P; Schubiger, AP; Blattmann, H; Ryser, JE; Leenders, KL; Kaser-Hotz, B

    2001-01-01

    5-bromodeoxyuridine (BUdR) provides in vitro measures of tumor cell proliferation. We used positron emission tomography to study tissue and plasma kinetics of [Br-76]BUdR in tumor-bearing animals. In order to account for the slow washout of the major plasma metabolite, [Br-76]bromide, a mathematical

  17. Preparation and luminescence properties of Ce3+/Dy3+-codoped fluorosilicate glass ceramics

    Institute of Scientific and Technical Information of China (English)

    CUI Shuo; ZHAO Daliang; Huang Jinglu; FU Hengyi; QIAN Jiangyun; LUO Qun; Qiao Xusheng; FAN Xianping; ZHANG Xianghua

    2012-01-01

    The Ce3+and Dy3+ co-doped fluorosilicate glass and glass ceramics containing SrF2 or CeF3 nanocrystals were prepared under reducing atmosphere.The precipitated nano-crystalline phase shifted from cubic SrF2 to hexagonal CeF3 gradually with the heat treatment temperature increasing from 620 to 680 ℃.The glass and glass ceramics emitted white light,deriving from a combination of the Ce3+ blue and the Dy3+ yellow light.The CIE coordinates could be tuned by adjusting the ratio of Ce3+/Dy3+ concentration.The luminescence could be enhanced significantly by annealing the samples at the temperatures lower than 640 ℃.

  18. 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

  19. Development of bulk metallic glasses based on the Dy-Al binary eutectic composition

    Institute of Scientific and Technical Information of China (English)

    LUO Lin; TIAN Rui; XIAO Xueshan

    2008-01-01

    A series of dysprosium-based ternary, quadruple, and quintuple bulk metallic glasses (BMGs) based on Dy-Al binary eutectic compo-sition were obtained with the partial substitution of Co, Gd, and Ni elements, for dysprosium. The results showed that the Dy31Gd25Co20Al24 alloy, which had the best glass forming ability (GFA), could be cast into an amorphous rod with a diameter of 5 mm. The GFA of alloys was evaluated on the basis of the supercooled liquid region width, γ parameter, the formation enthalpy, and the equivalent electronegativity difference of amor-phous alloys. It was found that the eutectic composition was closely correlated with the GFA of the Dy-based BMGs.

  20. A Novel (4,6)-Connected Net Based on Dysprosium Benzenedicarboxylate, [Dy(OAc)(BDC)]n

    Institute of Scientific and Technical Information of China (English)

    ZHANG Lei; LI Zhao-Ji; QIN Ye-Yan; CHENG Jian-Kai; YAO Yuan-Gen

    2008-01-01

    A new lanthanide coordination polymer, [Dy(OAc)(BDC)]n 1 (OAc= acetate, BDC = 1,4-benzenediacarboxylate), has been synthesized under hydrothermal conditions. Single-crystal X-ray diffraction analysis reveals that complex 1 has infinite zigzag Dy-OAc chains, which are further connected by BDC to form a 3D metal-organic framework. According to topology analysis, this framework can be characterized as (4,6)-connected (3.4.54)(32.4.56.66) net that has never been reported before. Crystal structure for 1: space group Pbca, a = 13.314(3), b = 8.0269(18), c = 20.275(5) A, V = 2166.8(9) A3, C10H7O6Dy, Mr= 385.66, Z = 8, Dc = 2.364 g/cm3, μ = 6.910 mm-1, F(000) = 1448, the final R = 0.0181 and wR = 0.0520.

  1. 混合CD-DY共轭梯度法%Mixed CD-DY Conjugate Gradient Method

    Institute of Scientific and Technical Information of China (English)

    陈湘赟

    2014-01-01

    In this paper, a mixed CD-DY conjugate gradient method is proposed to solve unconstrained optimiza-tion problems on the basis of CD method and DY method. And, the paper proved the global convergence of the mixed method without the given descent condition, under the general Wolfe line search condition. The numerical experiments show that the mixed method excelled CD method and DY method.%在CD方法和DY方法的基础上对求解无约束优化问题提出了一种混合的CD-DY共轭梯度法。在广义Wolfe线搜索下无需给定下降条件,即可证明混合方法的全局收敛性。初步试验表明新方法的数值效果优于CD方法和DY方法。

  2. Observation of room temperature saturated ferroelectric polarization in Dy substituted BiFeO3 ceramics

    KAUST Repository

    Zhang, Shuxia

    2012-04-06

    High quality Bi1− x Dy x FeO3 (0 ≤ x ≤ 0.15) ceramics have been fabricated by sintering Dy-doped BiFeO3 (BFO) precursor powders at a low temperature of 780 °C. The magnetic properties of BFO were improved by the introduction of Dy on the Bi-site. More importantly, well saturated ferroelectric hysteresis loops and polarization switching currents have been observed at room temperature. A large remnant polarization (2P r) value of 62 μC/cm2 is achieved, which is the highest value reported so far for rare-earth-doped BFO ceramics. Moreover, mechanisms for improved multiferroic properties depending on chemical doping-caused structure evolutions have also been discussed.

  3. Yarn-Dyed Fabric Defect Detection Based On Autocorrelation Function And GLCM

    Directory of Open Access Journals (Sweden)

    Zhu Dandan

    2015-09-01

    Full Text Available In this study, a new detection algorithm for yarn-dyed fabric defect based on autocorrelation function and grey level co-occurrence matrix (GLCM is put forward. First, autocorrelation function is used to determine the pattern period of yarn-dyed fabric and according to this, the size of detection window can be obtained. Second, GLCMs are calculated with the specified parameters to characterise the original image. Third, Euclidean distances of GLCMs between being detected images and template image, which is selected from the defect-free fabric, are computed and then the threshold value is given to realise the defect detection. Experimental results show that the algorithm proposed in this study can achieve accurate detection of common defects of yarn-dyed fabric, such as the wrong weft, weft crackiness, stretched warp, oil stain and holes.

  4. Thermal expansion anomaly and spontaneous magnetostriction of Dy2AlFe14Mn2 compound

    Institute of Scientific and Technical Information of China (English)

    WANG Hai-yun; ZHAO Miao; GAO Yan; ZHOU Yan; FU Bin; YAN Da-li

    2006-01-01

    The structure and magnetic properties of Dy2AlFe14Mn2 compound were investigated by X-ray diffractometry and magnetization measurements. Dy2AlFe14Mn2 compound has a hexagonal Th2Ni17-type structure. Zero thermal expansion and negative thermal expansion were found in Dy2AlFe14Mn2 compound in the temperature range from 184 to 264 K, and from 264 to 383 K, respectively, by X-ray dilatometry. The spontaneous magnetostrictive deformations from 104 to 400 K were calculated. The results show that the spontaneous volume magnetostrictive deformation increases firstly with increasing temperature, and then decreases with furtther increasing temperature.

  5. Influence of Warp Yarn Tension on Cotton Greige and Dyed Woven Fabric Prosperities

    Directory of Open Access Journals (Sweden)

    Uzma Syed

    2013-01-01

    Full Text Available 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 observed fabric woven at proper loom setting or warp yarn tension have high strength, less pilling and abrasion tendency as compared to fabric woven at variant warp yarn tension. Moreover, fabric tenacity is decreased after dyeing whereas, slight difference in pilling and abrasion values is observed after dyeing than that of greige fabric.

  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. Electronic structure and luminescence properties of Ca2Ge7O16:Dy3+

    Science.gov (United States)

    Leonidov, I. I.; Ishchenko, A. V.; Konstantinova, E. I.; Petrov, V. P.; Chernyshev, V. A.; Nikiforov, A. E.

    2016-12-01

    The present report represents an overview of the results of a combined experimental-computational study of electronic structure, thermoluminescence (TL) and afterglow properties of Ca2Ge7O16:Dy3+ synthesized for the first time. Afterglow curves of Ca2Ge7O16:Dy3+ at 575 nm showing persistent luminescence have been described in Becquerel law. The TL measurements reveal at least one TL band at 326 K and two luminescence bands at 475 and 535 nm. Persistent luminescence in Ca2Ge7O16:Dy3+ originates from relatively shallow charge traps with high probability of charge carriers recapture. The model of energy processes, configurations of traps and luminescence centers has been proposed with the aid of ab initio calculations performed using the LCAO approximation and several hybrid functionals.

  8. Nonadiabatic photofragmentation dynamics of BrCN{sup −}

    Energy Technology Data Exchange (ETDEWEB)

    Opoku-Agyeman, Bernice; McCoy, Anne B., E-mail: mccoy@chemistry.ohio-state.edu [Department of Chemistry and Biochemistry, The Ohio State University, Columbus, Ohio 43210 (United States); Case, Amanda S.; Lehman, Julia H.; Lineberger, W. Carl, E-mail: wcl@jila.colorado.edu [JILA and Department of Chemistry and Biochemistry, University of Colorado, Boulder, Colorado 80309 (United States)

    2014-08-28

    The photofragmentation dynamics of BrCN{sup −} in the 270–355 nm and the 430–600 nm wavelength regions is explored both experimentally and theoretically. In the case of excitation between 430 nm and 600 nm, it is found that the molecular ion accesses two dissociation channels with a measured 60:40 branching ratio that is nearly constant over this range of photon energies. The dominant product channel corresponds to Br{sup −} + CN, while the second channel correlates to spin-orbit excited Br{sup *} with CN{sup −}. A larger wavelength dependence of the branching ratio is observed at shorter wavelengths, where the fraction of Br{sup −} based products ranges from 80% to 95% at 355 nm and 270 nm, respectively. These branching ratios are reproduced and the mechanisms are explored by quantum dynamics calculations based on ground and excited state potential energy surfaces for BrCN{sup −}, evaluated at the SO-MRCISD level of theory. It is found that the electronic states that correlate to the two observed product channels are coupled through the spin-orbit terms in the electronic Hamiltonian. The strength of this coupling displays a strong dependence on the Br-CN angle. Specifically, after promotion to the excited state that is energetically accessible with 430–600 nm photons, it is found that when the wave packet accesses Br-CN separations of between 4 Å and 6 Å, predominantly the Br{sup −} + CN products are formed when the Br-CN angle is smaller than 120°. For larger values of the Br-CN angle, the Br{sup *} + CN{sup −} channel dominates. At the shorter wavelength excitation, the dynamics is complicated by a pair of states that correlate to electronically excited CN{sup *} + Br{sup −} products that borrow oscillator strength from the bright state, leading to an increase in the amount of Br{sup −} relative to CN{sup −}. The implications of these findings are discussed and compared to the experimentally measured product branching ratios for the

  9. Corrosion inhibition performance of a ionic liquid surfactant Br

    Directory of Open Access Journals (Sweden)

    Jing LIU

    2016-02-01

    Full Text Available In order to study the novel green organic mercury-substituting inhibitors, the ionic liquid surfactant 1-methyl-3-dodecyl imidazole bromide ( Br is synthesized with N-methyl imidazole and 1-bromodecane as raw materials. The corrosion inhibition of Br for zinc in zinc-manganese batteries is investigated using electrochemical methods and weight loss methods. The results show that corrosion inhibition efficiency increases with the increase of the concentration of Br, and when the concentration is higher than 8×10-3 mol/L, the inhibition efficiency tends to be stable. The polarization curve shows that Br belongs to mixed-type corrosion inhibitor. The thermodynamic parameters show that Br is spontaneously adsorbed on the zinc surface, forming a monomolecular adsorption layer, which fits with Langmuir adsorption isotherm with physical and chemical adsorption mechanism.

  10. Preparation and tribological performance of electrodeposited Ni-TiB2-Dy2O3 composite coatings

    Institute of Scientific and Technical Information of China (English)

    LIU Xiaozhen; LI Xin; YU Aibing; HUANG Weijue

    2009-01-01

    TiB2 and Dy2O3 were used as codeposited particles in the preparation of Ni-TiB2-Dy2O3 composite coatings to improve its per-formance. Ni-TiB2-Dy2O3 composite coatings were prepared by electrodeposition method with a nickel cetyltrimethylanunonium bromide and hexadecylpyridinium bromide solution containing TiB2 and Dy2O3 particles. The content of codeposited TiB2 and Dy2O3 in the compos-ite coatings was controlled by adding TiB2 and Dy2O3 particles of different concentrations into the solution, respectively. The effects of TiB2 and Dy2O3 content on microhardness, wear mass loss and friction coefficients of composite coatings were investigated. The composite coat-ings were characterized by X-ray diffraction (XRD), inductively coupled plasma-atomic emission spectrometer (ICP-AES) and scanning electron microscopy (SEM) techniques. Ni-TiB2-Dy2O3 composite coatings showed higher microhardness, lower wear mass loss and friction coefficient compared with those of the pure Ni coating and Ni-TiB2 composite coatings. The wear mass loss of Ni-TiB2-Dy2O3 composite coatings was 9 and 1.57 times lower than that of the pure Ni coating and Ni-TiB2 composite coatings, respectively. The friction coefficient of pure Ni coating, Ni-TiB2 and Ni-TiB2-Dy2O3 composite coatings were 0.723, 0.815 and 0.619, respectively. Ni-TiB2-Dy2O3 composite coat-ings displayed the least friction coefficient among the three coatings. DY2O3 particles in composite coatings might serve as a solid lubricant between contact surfaces to decrease the friction coefficient and abate the wear of the composite coatings. The loading-bearing capacity and the wear-reducing effect of the Dy2O3 particles were closely related to the content of Dy2O3 particles in the composite coatings.

  11. Dy{sup 3+}-doped germanate glasses for waveguide-typed irradiation light sources

    Energy Technology Data Exchange (ETDEWEB)

    Li, H.Y.; Shen, L.F. [School of Textile and Material Engineering, Dalian Polytechnic University, Dalian 116034 (China); Department of Electronic Engineering and State Key Laboratory of Millimeter Waves, City University of Hong Kong, Tat Chee Avenue, Kowloon, Hong Kong (China); Pun, E.Y.B. [Department of Electronic Engineering and State Key Laboratory of Millimeter Waves, City University of Hong Kong, Tat Chee Avenue, Kowloon, Hong Kong (China); Lin, H., E-mail: lhai8686@yahoo.com [School of Textile and Material Engineering, Dalian Polytechnic University, Dalian 116034 (China); Department of Electronic Engineering and State Key Laboratory of Millimeter Waves, City University of Hong Kong, Tat Chee Avenue, Kowloon, Hong Kong (China)

    2015-10-15

    Intense orange-yellow luminescence was achieved in trivalent dysprosium ion (Dy{sup 3+}) doped waveguide-adaptive sodium magnesium aluminium germanate (NMAG) glasses under ultraviolet (UV) radiation. The dominant 482.5 nm (blue) and 574.5 nm (yellow) peaks correspond to {sup 4}F{sub 9/2} → {sup 6}H{sub 15/2} and {sup 4}F{sub 9/2} → {sup 6}H{sub 13/2} transitions, respectively. The internal quantum efficiency for the {sup 4}F{sub 9/2} level of Dy{sup 3+} and the total external quantum yield for the four visible emissions were calculated to be 70.88% and 8.90%, respectively. Slab and channel waveguides were attempted by K{sup +}-Na{sup +} ion-exchange processes and the effective diffusion coefficient D{sub e} was derived to be 0.085 μm{sup 2}/min, indicating that thermal ion exchange was feasible to fabricate Dy{sup 3+}-doped NMAG glasses waveguide. The efficient visible emissions in Dy{sup 3+}-doped NMAG glasses demonstrate the potential in developing waveguide-typed irradiation light sources for minimally invasive photodynamic therapy. - Highlights: • Dy{sup 3+}-doped germanate glass was confirmed suitable for K{sup +}-Na{sup +} ion exchange for waveguide devices. • Orange-yellow luminescence dominated by {sup 4}F{sub 9/2} → {sup 6}H{sub 13/2} yellow emission was recorded. • High quantum efficiency of 70.88% was identified for {sup 4}F{sub 9/2} level of Dy{sup 3+} in germanate glasses. • Total quantum yield of four emissions in visible spectral region was derived to be 8.90%.

  12. Synthesis and TL glow curve analysis of BaSO{sub 4}:Eu,Dy phosphor

    Energy Technology Data Exchange (ETDEWEB)

    Rangeela Devi, Y. [Department of Physics, Manipur University, Canchipur, Imphal 795003 (India); Pachhunga University College, Aizawl, Mizoram (India); Dorendrajit Singh, S., E-mail: dorendrajit@yahoo.co.in [Department of Physics, Manipur University, Canchipur, Imphal 795003 (India)

    2012-06-15

    The polycrystalline samples of Ba{sub 1-x-y}SO{sub 4}:Eu{sub x},Dy{sub y} (0{<=}x{<=}1, 0{<=}y{<=}1) have been prepared using the chemical co-precipitation technique. The thermoluminescence (TL) sensitivity of the samples have been found changing with the value of x and y and the highest TL intensity is for Ba{sub 96}SO{sub 4}:Eu{sub 02},Dy{sub 02}. The sample has been characterised by x-ray diffraction (XRD). The samples are found to have orthorhombic structure. For TL analysis Ba{sub 96}SO{sub 4}:Eu{sub 02},Dy{sub 02} is annealed at different temperatures ranging from 873 to 1173 K. Kinetic parameters of all the TL glow curves of Ba{sub 1-x-y}SO{sub 4}:Eu{sub x},Dy{sub y} for different values of x and y and also for the TL glow curves Ba{sub 96}SO{sub 4}:Eu{sub 02},Dy{sub 02} annealed at different temperatures have been found out using computerised glow curve deconvolution (CGCD) method. The activation energy for the most intense TL peak at (444-453 K) is found out to be 1.26 eV and order of kinetics is 1.35. - Highlights: Black-Right-Pointing-Pointer TL study of BaSO{sub 4}:Eu,Dy is reported for the first time. Black-Right-Pointing-Pointer The kinetic parameters are evaluated by CGCD. Black-Right-Pointing-Pointer Effect of concentration, annealing temperature and dose response curve discussed.

  13. Cathodoluminescence and green-thermoluminescence response of CaSO{sub 4}:Dy,P films

    Energy Technology Data Exchange (ETDEWEB)

    Roman-Lopez, J., E-mail: holand_jeos@hotmail.com [CICATA-IPN, Legaria 694, D.F. 11500, Mexico, CIEMAT, Av., Complutense 22, Madrid 28040 (Spain); Correcher, V. [CIEMAT, Av., Complutense 22, Madrid 28040 (Spain); Garcia-Guinea, J. [Museo Nacional de Ciencias Naturales (CSIC), Jose Gutierrez Abascal 2, Madrid 28006 (Spain); Rivera, T.; Lozano, I.B. [CICATA-IPN, Legaria 694, D.F. 11500 (Mexico)

    2013-03-15

    We herein report on the cathodoluminescence (CL) and green-thermoluminescence (TL) emission of CaSO{sub 4}:Dy,P films deposited by the spray pyrolysis method at different temperatures. The samples have been previously structurally and chemically characterized by means of Raman spectroscopy and energy dispersive spectroscopy (EDS). The CL spectra show (i) a broad emission band centered at 374 nm that corresponds to the intrinsic emission of (SO{sub 4}){sup 2-} and (ii) emission bands centered on 486, 574, 668, 758 nm assigned to the electronic transitions of the Dy{sup 3+} ions. The TL glow curves of the films showed three groups of components peaked at around of 98, 152 and 300 Degree-Sign C that exhibit a gradual and progressively linear shifting of the T{sub max} as function of T{sub stop}. This TL behavior is related to a continuum in the trap distribution associated with general or multi-order kinetics and involving continuous processes of trapping-detrapping. The activation energy in the range of 0.97-1.53 eV has been estimated using the initial rise method. - Highlights: Black-Right-Pointing-Pointer The CaSO{sup 4}:Dy,P films were prepared by using the ultrasonic spray pyrolysis method. Black-Right-Pointing-Pointer Luminescence spectra of the CaSO{sub 4}:Dy,P films display the emission bands of the ions (SO{sub 4}){sup 2-} and Dy{sup 3+}. Black-Right-Pointing-Pointer The CaSO{sub 4}:Dy,P films were irradiated with a {sup 90}Sr/{sup 90}Y beta source. Black-Right-Pointing-Pointer The TL intensity of the films depends on the temperature of deposit.

  14. Calculation of thermodynamic functions of saturated solid solution of AgIn2Te3I compound in the Ag-In-Te-I system

    Science.gov (United States)

    Moroz, Mykola; Prokhorenko, Sergiy; Prokhorenko, Myroslava; Reshetnyak, Oleksandr

    2016-12-01

    Triangulation of Ag-In-Te-I system in the vicinity of AgIn2Te3I compound was investigated by X-ray diffraction and differential thermal analysis methods. The spatial position of the phase region AgIn2Te3I-InTe-Ag2Te-AgI regarding the figurative point of silver was used in order to write the equation of virtual potential-forming reaction. Potential-forming reaction was performed in electrochemical cell (ECC) of the type (-) C | Ag | Ag3GeS3I(Br) glass | D | C (+) where C are inert (graphite) electrodes; Ag and D are the electrodes of the ECC; D represents the alloy of four-phase region; Ag3GeS3I glass is a membrane with purely ionic Ag+ conductivity). Linear dependence of the EMF of cell on temperature in the range of 440-480 K was used to calculate the standard thermodynamic functions of saturated solid solution of AgIn2Te3I compound in Ag-In-Te-I system.

  15. Stable repeated-batch production of recombinant dye-decolorizing peroxidase (rDyP) from Aspergillus oryzae.

    Science.gov (United States)

    Shakeri, Mozaffar; Sugano, Yasushi; Shoda, Makoto

    2008-06-01

    Recombinant Aspergillus oryzae expressing a dye-decolorizing peroxidase gene (dyp) was cultivated for repeated-batch production of recombinant dye-decolorizing peroxidase (rDyP) using maltose as a carbon source. High-level rDyP activity in limitation of carbon and nitrogen sources was maintained stably for 26 cycles of repeated 1-d batches of A. oryzae pellets without any additional pH control. Cultures maintained at 4 degrees C for 20 d resumed rDyP production following a single day of incubation. One liter filtrated crude rDyP containing 4600 U rDyP decolorized 5.07 g RBBR at the apparent decolorization rate of 17.7 mg l(-1) min(-1).

  16. Eu-, Tb-, and Dy-Doped Oxyfluoride Silicate Glasses for LED Applications

    DEFF Research Database (Denmark)

    Zhu, C.F.; Wang, J.; Zhang, M.M.

    2014-01-01

    Luminescence glass is a potential candidate for the light-emitting diodes (LEDs) applications. Here, we study the structural and optical properties of the Eu-, Tb-, and Dy-doped oxyfluoride silicate glasses for LEDs by means of X-ray diffraction, photoluminescence spectra, Commission Internationale...... de L’Eclairage (CIE) chromaticity coordinates, and correlated color temperatures (CCTs). The results show that the white light emission can be achieved in Eu/Tb/Dy codoped oxyfluoride silicate glasses under excitation by near-ultraviolet light due to the simultaneous generation of blue, green, yellow...

  17. Thickness Dependence of Magnetic Properties in DyFeCo Films

    Institute of Scientific and Technical Information of China (English)

    Xiong Rui; Liu Hai-lin; Mei Xue-fei; Li Zuo-yi; Yang Xiao-fei; Shi Jing

    2004-01-01

    Films of amorphous DyFeCo were deposited on glass substrates using RF sputtering deposition system. The thickness dependence of the coercivity of DyFeCo films prepared under the same sputtering conditions was investigated. It is found that the composition is nearly thickness independent, while the coercivity is shown to increase with the film thickness increasing at the beginning, then above a certain thickness decrease with the thickness increasing. The thickness dependence of the coercivity is believed to be due to microstructure-induced variations in the short-range order during the film growth.

  18. Optical properties of lead borate glasses containing Dy{sup 3+} ions

    Energy Technology Data Exchange (ETDEWEB)

    Pisarska, Joanna [Department of Materials Science, Silesian University of Technology, Krasinskiego 8, 40-019 Katowice (Poland)], E-mail: Joanna.Pisarska@polsl.pl

    2009-07-15

    Optical properties of lead borate glasses containing Dy{sup 3+} 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 {sup 4}F{sub 9/2}-{sup 6}H{sub 15/2} (blue) and {sup 4}F{sub 9/2}-{sup 6}H{sub 13/2} (yellow) transitions of trivalent Dy{sup 3+} ions. The yellow/blue luminescence and its decay were analyzed as a function of activator concentration.

  19. Magnetic and Transport Properties of Ferromagnetic Semiconductor GaDyN Thin Film

    Institute of Scientific and Technical Information of China (English)

    LI Xi-Jun; ZHOU YI-Kai; KIM M.; KIMURA S.; TERAGUCHI N.; EMURA S.; HASEGAWA S.; ASAHI H.

    2005-01-01

    @@ Magnetic properties and temperature dependence of electrical transport properties of rare-earth-metal Dy-doped GaN thin film are experimentally studied with a superconducting quantum interference device magnetometer and van der Pauw method. It was found that this thin nitride film has both semiconductor properties and ferromagnetism from 10K to room temperature. The dopant-band (conducting band due to doping) electron conduction dominates the transport properties of this film at low temperatures. These results indicate that Dy-doped GaN is an n-type ferromagnetic semiconductor at room temperature.

  20. Magnetocaloric properties of rare-earth substituted DyCrO3

    Science.gov (United States)

    McDannald, A.; Jain, M.

    2015-07-01

    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 (RCrO3), especially DyCrO3, with its large magnetic moment dysprosium ion, are potential candidates for such an application. The Dy3+ ordering transition at low temperatures (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.

  1. Spin Glass Behavior in the Dy3-xYxTaO7 System

    OpenAIRE

    Gomez-Garcia, J. Francisco; Escudero, Roberto; Tavizon, Gustavo

    2014-01-01

    Several x-compositions of the polycrystalline Dy3-xYxTaO7 system, crystallizing in the weberite-type structure, were synthesized and structurally characterized using Rietveld refinements based on X-ray diffraction data. In previous magnetic characterization of Dy3TaO7 (x = 0), with the same crystal structure, an antiferromagnetic transition at T = 2.3 K has been assigned to this compound. On the basis of DC and AC magnetic susceptibilities analyses, we show in this work that all compounds in ...

  2. Tb-Dy-Fe Single Crystal and Magnetostrictive Actuator Using These Materials

    Institute of Scientific and Technical Information of China (English)

    2001-01-01

    Magnetostrictive actuators normally use twin-crystal magnetostrictive materials as driving unit. Because the crystal and twin-crystal plane hinder the movement of the domain wall, its displacement output of low magnetic strength is rather small. Using Tb-Dy-Fe single crystal technique can effectively solve the problems brought by pollution and twin crystals, and produce high-quality Tb-Dy-Fe single crystal materials. The paper will introduce the technique of using these materials to produce magnetostrictive actuators that possess high sensitivity and resolution and use pulse feeding.

  3. Green to white tunable light emitting phosphors: Dy3+/Tb3+ in zinc phosphate glasses

    Science.gov (United States)

    Juárez-Batalla, J.; Meza-Rocha, A. N.; Muñoz H., G.; Caldiño, Ulises

    2017-02-01

    Dy3+/Tb3+-doped zinc phosphate glasses of composition in mol.%: 98.0Zn(PO3)2-2.0Dy2O3, (100.0-x)Zn(PO3)2-xTb2O3 and (98.0-x)Zn(PO3)2-2.0Dy2O3-xTb2O3, x = 0.6, 1.0, 2.0 and 5.0, were prepared by conventional melt quenching technique, and characterized by photoluminescence and decay time spectroscopy. The emission color can be adjusted from neutral white of 4279 K (98.0 Zn(PO3)2-2.0 Dy2O3 glass) toward the green region by codoping with Tb3+ from 0.6 to 5.0 mol% of Tb2O3 upon Dy3+ excitation at 392 nm. The Tb3+ emissions (5D4 → 7F6,5,4,3) being sensitized by Dy3+ through a non-radiative energy transfer. Dysprosium 4F9/2 level emissions can also be sensitized through excitation of Tb3+ at 284 nm with an efficiency up to of 80%. Additionally, upon 284 nm excitation dominant 5D4 → 7F5 green emission in detriment of the 5D3 → 7FJ blue one is promoted by a cross relaxation process between Tb3+ and Dy3+ in addition to that among Tb3+ ions. In consequence, the most intense green emission observed in the ZP2Dy5Tb phosphor gives rise to a color purity of 67.8% and chromaticity coordinates (0.29, 0.59) very close to those (0.29, 0.60) of European Broadcasting Union illuminant green. Such cross relaxation processes enhancing the green emission of Tb3+ with ultraviolet excitation might contribute to increment the spectral response of solar photovoltaic cells by down-shifting of the incident solar spectrum.

  4. Evol and ProDy for bridging protein sequence evolution and structural dynamics

    Science.gov (United States)

    Mao, Wenzhi; Liu, Ying; Chennubhotla, Chakra; Lezon, Timothy R.; Bahar, Ivet

    2014-01-01

    Correlations between sequence evolution and structural dynamics are of utmost importance in understanding the molecular mechanisms of function and their evolution. We have integrated Evol, a new package for fast and efficient comparative analysis of evolutionary patterns and conformational dynamics, into ProDy, a computational toolbox designed for inferring protein dynamics from experimental and theoretical data. Using information-theoretic approaches, Evol coanalyzes conservation and coevolution profiles extracted from multiple sequence alignments of protein families with their inferred dynamics. Availability and implementation: ProDy and Evol are open-source and freely available under MIT License from http://prody.csb.pitt.edu/. Contact: bahar@pitt.edu PMID:24849577

  5. Nuclear Level Density of ${}^{161}$Dy in the Shell Model Monte Carlo Method

    CERN Document Server

    Özen, Cem; Nakada, Hitoshi

    2012-01-01

    We extend the shell-model Monte Carlo applications to the rare-earth region to include the odd-even nucleus ${}^{161}$Dy. The projection on an odd number of particles leads to a sign problem at low temperatures making it impractical to extract the ground-state energy in direct calculations. We use level counting data at low energies and neutron resonance data to extract the shell model ground-state energy to good precision. We then calculate the level density of ${}^{161}$Dy and find it in very good agreement with the level density extracted from experimental data.

  6. High-pressure synthesis of a La orthosilicate and Nd, Gd, and Dy disilicates

    Science.gov (United States)

    Liu, Xiaoyang; Fleet, Michael E.

    2002-11-01

    Several rare-earth silicates have been synthesized at 10 GPa and 1600-1700 °C: a La orthosilicate (La4Si3O12) with a defect Ba3(PO4)2-type, a new structure type (K) for Nd and Gd disilicates (Nd2Si2O7 and Gd2Si2O7) with a diorthosilicate structure, and a new structure type (L) for Dy disilicate (Dy2Si2O7) with a structure containing linear triple tetrahedral groups [Si3O10], but having one in six atoms distributed with 50% occupancy over two tetrahedral positions.

  7. End pumped yellow laser performance of Dy3+:ZnWO4

    Science.gov (United States)

    Xia, Zhongchao; Yang, Fugui; Qiao, Liang; Yan, Fengpo

    2017-03-01

    We report an end pumped single transverse-mode (TEM00) yellow laser based on Dy3+:ZnWO4 crystal. The pump light is InGaN blue laser diode at 450 nm with the maximum power of 1.5 W. A 3 cm length Dy3+:ZnWO4 crystal served as the gain medium. By way of the square filter, we discuss the TEM00 properties. In continuous-wave operation and single transverse-mode, a maximum output power of 0.110 W and a slope efficiency of 13.0% are achieved at an emission wavelength of 575 nm.

  8. Evaluating the use of DyKnow in multi-UAV traffic monitoring applications

    OpenAIRE

    2009-01-01

    This Master’s thesis describes an evaluation of the stream-based knowledge pro-cessing middleware framework DyKnow in multi-UAV traffic monitoring applica-tions performed at Saab Aerosystems. The purpose of DyKnow is “to providegeneric and well-structured software support for the processes involved in gen-erating state, object, and event abstractions about the environments of complexsystems." It does this by providing the concepts of streams, sources, computa-tional units (CUs), entity frames...

  9. Studies on the acid-base properties of the ZnBr2NaBr molten salt system

    OpenAIRE

    1993-01-01

    The acid-base properties of the ZnBr2-NaBr melts at 623 K were investigated on the basis of the electromotive forcemeasurements of a zinc-zinc concentration cell. The following two chemical equilibria were postulated to describe theacid-base character of the melts.

  10. Density Functional Study of Structures and Electron Affinities of BrO4F/BrO4F-

    Directory of Open Access Journals (Sweden)

    Wei Li

    2009-07-01

    Full Text Available The structures, electron affinities and bond dissociation energies of BrO4F/BrO4F− species have been investigated with five density functional theory (DFT methods with DZP++ basis sets. The planar F-Br…O2…O2 complexes possess 3A' electronic state for neutral molecule and 4A' state for the corresponding anion. Three types of the neutral-anion energy separations are the adiabatic electron affinity (EAad, the vertical electron affinity (EAvert, and the vertical detachment energy (VDE. The EAad value predicted by B3LYP method is 4.52 eV. The bond dissociation energies De (BrO4F → BrO4-mF + Om (m = 1-4 and De- (BrO4F- → BrO4-mF- + Om and BrO4F- → BrO4-mF + Om- are predicted. The adiabatic electron affinities (EAad were predicted to be 4.52 eV for F-Br…O2…O2 (3A'← 4A' (B3LYP method.

  11. Life or death by NFκB, Losartan promotes survival in dy2J/dy2J mouse of MDC1A

    Science.gov (United States)

    Elbaz, M; Yanay, N; Laban, S; Rabie, M; Mitrani-Rosenbaum, S; Nevo, Y

    2015-01-01

    Inflammation and fibrosis are well-defined mechanisms involved in the pathogenesis of the incurable Laminin α2-deficient congenital muscular dystrophy (MDC1A), while apoptosis mechanism is barely discussed. Our previous study showed treatment with Losartan, an angiotensin II type I receptor antagonist, improved muscle strength and reduced fibrosis through transforming growth factor beta (TGF-β) and mitogen-activated protein kinases (MAPK) signaling inhibition in the dy2J/dy2J mouse model of MDC1A. Here we show for the first time that Losartan treatment up-regulates and shifts the nuclear factor kappa B (NFκB) signaling pathway to favor survival versus apoptosis/damage in this animal model. Losartan treatment was associated with significantly increased serum tumor necrosis factor alpha (TNF-α) level, p65 nuclei accumulation, and decreased muscle IκB-β protein level, indicating NFκB activation. Moreover, NFκB anti-apoptotic target genes TNF receptor-associated factor 1 (TRAF1), TNF receptor-associated factor 2 (TRAF2), cellular inhibitor of apoptosis (cIAP2), and Ferritin heavy chain (FTH1) were increased following Losartan treatment. Losartan induced protein expression toward a pro-survival profile as BCL-2 expression levels were increased and Caspase-3 expression levels were decreased. Muscle apoptosis reduction was further confirmed using terminal deoxynucleotidyltransferase-mediated dUTP nick end labeling (TUNEL) assay. Thus, along with TGF-β and MAPK signaling, NFκB serves as an important regulatory pathway which following Losartan treatment promotes survival in the dy2J/dy2J mouse model of MDC1A. PMID:25766329

  12. Coherent phonons in pyrochlore titanates A2Ti2O7 (A= Dy, Gd, Tb): A phase transition in Dy2Ti2O7 at 110 K

    Science.gov (United States)

    Kamaraju, N.; Kumar, Sunil; Saha, Surajit; Singh, Surjeet; Suryanarayanan, R.; Revcolevschi, A.; Sood, A. K.

    2011-04-01

    We study the generation of coherent optical phonons in spin-frustrated pyrochlore single crystals Dy2Ti2O7, Gd2Ti2O7, and Tb2Ti2O7 using femtosecond laser pulses (65 fs, 1.57 eV) in degenerate time-resolved transmission experiments as a function of temperature from 4 to 296 K. At 4 K, two coherent phonons are observed at ~5.3 THz (5.0 THz) and ~9.3 THz (9.4 THz) for Dy2Ti2O7 (Gd2Ti2O7), whereas three coherent phonons are generated at ~5.0, 8.6, and 9.7 THz for Tb2Ti2O7. In the case of spin-ice Dy2Ti2O7, a clear discontinuity is observed in the linewidths of both the coherent phonons as well as in the phase of lower-energy coherent phonon mode, indicating a subtle structural change at 110 K. Another important observation is a phase difference of π between the modes in all the samples, thus suggesting that the driving forces behind the generation of these modes could be different in nature, unlike a purely impulsive or displacive mechanism.

  13. Equilibrium reconstruction in the TCA/Br tokamak; Reconstrucao do equilibrio no tokamak TCA/BR

    Energy Technology Data Exchange (ETDEWEB)

    Sa, Wanderley Pires de

    1996-12-31

    The accurate and rapid determination of the Magnetohydrodynamic (MHD) equilibrium configuration in tokamaks is a subject for the magnetic confinement of the plasma. With the knowledge of characteristic plasma MHD equilibrium parameters it is possible to control the plasma position during its formation using feed-back techniques. It is also necessary an on-line analysis between successive discharges to program external parameters for the subsequent discharges. In this work it is investigated the MHD equilibrium configuration reconstruction of the TCA/BR tokamak from external magnetic measurements, using a method that is able to fast determine the main parameters of discharge. The thesis has two parts. Firstly it is presented the development of an equilibrium code that solves de Grad-Shafranov equation for the TCA/BR tokamak geometry. Secondly it is presented the MHD equilibrium reconstruction process from external magnetic field and flux measurements using the Function Parametrization FP method. this method. This method is based on the statistical analysis of a database of simulated equilibrium configurations, with the goal of obtaining a simple relationship between the parameters that characterize the equilibrium and the measurements. The results from FP are compared with conventional methods. (author) 68 refs., 31 figs., 16 tabs.

  14. Carrier dynamics and activation energy of CdTe/ZnTe nanostructures with different CdTe thicknesses

    Science.gov (United States)

    Han, Won Il; Lee, Ju Hyung; Choi, Jin Chul; Lee, Hong Seok

    2013-05-01

    We investigate the dimensional transition and optical properties of CdTe/ZnTe nanostructures with various CdTe thicknesses. The excitonic peak corresponding to the transitions from the ground electronic sub-band to the ground heavy-hole band in CdTe/ZnTe nanostructures shows different redshifts with increasing CdTe thickness due to variations in the dimensions of CdTe/ZnTe nanostructures. Time-resolved photoluminescence (PL) measurements used to study the carrier dynamics show that the decay time of 4.0 monolayer (ML) CdTe/ZnTe nanostructures is longer than that of CdTe/ZnTe nanostructures with different CdTe thicknesses. The activation energy of electrons confined in 4.0 ML CdTe/ZnTe nanostructures, as obtained from the temperature-dependent PL spectra, is higher than that of electrons confined in CdTe/ZnTe nanostructures with different CdTe thicknesses. These results indicate that the carrier dynamics and activation energy of CdTe/ZnTe nanostructures are affected by the thickness and dimensions of CdTe/ZnTe nanostructures.

  15. Development of FRET-Based Assays in the Far-Red Using CdTe Quantum Dots

    Directory of Open Access Journals (Sweden)

    E. Z. Chong

    2007-01-01

    Full Text Available Colloidal quantum dots (QDs are now commercially available in a biofunctionalized form, and Förster resonance energy transfer (FRET between bioconjugated dots and fluorophores within the visible range has been observed. We are particularly interested in the far-red region, as from a biological perspective there are benefits in pushing to ∼700 nm to minimize optical absorption (ABS within tissue and to avoid cell autofluorescence. We report on FRET between streptavidin- (STV- conjugated CdTe quantum dots, Qdot705-STV, with biotinylated DY731-Bio fluorophores in a donor-acceptor assay. We also highlight the changes in DY731-Bio absorptivity during the streptavidin-biotin binding process which can be attributed to the structural reorientation. For fluorescence beyond 700 nm, different alloy compositions are required for the QD core and these changes directly affect the fluorescence decay dynamics producing a marked biexponential decay with a long-lifetime component in excess of 100 nanoseconds. We compare the influence of the two QD relaxation routes upon FRET dynamics in the presence of DY731-Bio.

  16. On some questions of Fisk and Br\\"and\\'en

    CERN Document Server

    Yoshida, Rintaro

    2010-01-01

    P. Br\\"and\\'en recently proved a conjecture due to S. Fisk, R. P. Stanley, P. R. W. McNamara and B. E. Sagan. In addition, P. Br\\"and\\'en gave a partial answer to a question posed by S. Fisk regarding the distribution of zeros of polynomials under the action of certain non-linear operators. In this paper, we give an extension to a result of P. Br\\"and\\'en, and we also answer a question posed by S. Fisk.

  17. 500 Days of SN 2013dy: spectra and photometry from the ultraviolet to the infrared

    CERN Document Server

    Pan, Y -C; Challis, P; Clubb, K I; Filippenko, A V; Folatelli, G; Fox, O D; Graham, M L; Hillebrandt, W; Kirshner, R P; Kromer, M; Lee, W H; Pakmor, R; Patat, F; Phillips, M M; Pignata, G; Roepke, F; Seitenzahl, I; Silverman, J M; Simon, J D; Sternberg, A; Stritzinger, M D; Taubenberger, S; Vinko, J; Wheeler, J C; Zheng, W

    2015-01-01

    SN 2013dy is a relatively normal SN Ia for which we have compiled an extraordinary dataset spanning from 0.1 to ~ 500 days after explosion. We present 10 epochs of ultraviolet (UV) through near-infrared (NIR) spectra with HST/STIS, 48 epochs of optical spectra (15 of them having high resolution), and more than 500 photometric observations in the BVrRiIZYJH bands. SN 2013dy has a somewhat broad and slowly declining light curve (delta m(B) = 0.92 mag), shallow Si II 6355 absorption, and a low velocity gradient. We detect strong C II in our earliest spectra, probing unburned progenitor material in the outermost layers of the SN ejecta, but this feature fades within a few days. The UV continuum of SN 2013dy, which is strongly affected by the metal abundance of the progenitor star, indicates that SN 2013dy had a relatively high-metallicity progenitor. Examining the largest single set of high-resolution spectra for a SN Ia, we find no evidence of variable absorption from circumstellar material. Combining our UV spe...

  18. Preparation, structural and magnetic characterization of DyCrMnO 5

    Science.gov (United States)

    Martínez-Lope, M. J.; Retuerto, M.; García-Hernández, M.; Alonso, J. A.

    2009-03-01

    The title compound has been first synthesized by a citrate technique followed by thermal treatments under moderate oxygen pressure conditions, and characterized by X-ray and neutron powder diffraction (NPD) and magnetization measurements. The crystal structure of DyCrMnO 5 has been refined from NPD data in the space group Pbam; a=7.2617(6) Å, b=8.5161(6) Å, and c=5.7126(5) Å at 295 K. This oxide is isostructural with RMn 2O 5 oxides ( R=rare earths) and it contains infinite chains of (Cr, Mn) 4+O 6 octahedra-sharing edges, linked together by (Mn, Cr) 3+O 5 pyramids and DyO 8 units. The high degree of antisite disordering exhibited by DyCrMnO 5 is noteworthy. The octahedral positions are occupied by roughly 50% of Mn and Cr cations, and the pyramidal groups contain two thirds of Mn and one third of Cr cations. We assume that Mn and Cr cations at the octahedral positions exhibit a tetravalent oxidation state, whereas the metals at the pyramidal positions are trivalent, in order to preserve the electroneutrality of this oxide. The susceptibility vs temperature curve of DyCrMnO 5 does not suggest the establishment of a long-range magnetic structure even at low temperatures; the NPD technique does not provide any signal of magnetic ordering, since the reflections do not show any magnetic contribution.

  19. Laser spectroscopy of Nd 3+ and Dy 3+ ions in lead borate glasses

    Science.gov (United States)

    Pisarska, Joanna; Pisarski, Wojciech A.; Ryba-Romanowski, Witold

    2010-07-01

    The spectroscopic and laser properties of Nd 3+ and Dy 3+ ions in lead borate glass were studied. Luminescence spectra recorded in the near-infrared and visible ranges correspond to 4F 3/2- 4I J/2 ( J=9, 11, 13) transitions of Nd 3+ and 4F 9/2- 6H J/2 ( J=11, 13, 15) transitions of Dy 3+, respectively. Luminescence decay curves were analyzed as a function of activator concentration. Luminescence quenching is observed, which is due to Ln-Ln interaction increasing. Several spectroscopic parameters relevant to laser potential of Ln 3+ ions (Ln=Nd, Dy) in lead borate glass were determined. The relatively large values of the quantum efficiency and the room-temperature emission cross-section for the 4F 3/2- 4I 11/2 transition of Nd 3+ at 1061 nm and the 4F 9/2- 6H 13/2 transition of Dy 3+ at 573 nm imply that Ln-doped lead borate glasses can be considered as promising solid-state materials for laser applications.

  20. Thermoluminescence characteristics of MgSO sub 4 :Dy,Mn phosphor

    CERN Document Server

    Luo Da Ling; Deng Zou Ping; Li Guo Zhen

    1999-01-01

    The MgSO sub 4 :Dy,Mn thermoluminescence (TL) phosphors have been prepared by co-doping with various concentrations of activators the Dy and Mn. The dose-responses to gamma-rays are studied by deconvolution of the TL glow curves. It is found that the TL sensitivity of the MgSO sub 4 :Dy,Mn phosphor is comparable to that of the phosphor LiF:Mg,Ti. Besides, there is only one main dosimetric peak at 383 deg. C in its TL glow curve. The trap parameters of the dosimetric peak were obtained as activation energy E approx 1.972 eV, the frequency-factor s approx 4.294x10 sup 1 sup 4 s sup - sup 1 and the kinetic order b approx 2 by fitting the glow curves with general-order kinetics. The area of this dosimetric peak is approx 90% of the integral area of the whole glow curve for a gamma dose range of 0.1 Gy-20 kGy. The dose response of MgSO sub 4 :Dy,Mn to gamma-rays in this dose range is supralinear. There are no radiation damage effects observed in TL glow curves above 1 kGy as that occurred in LiF dosimeters.

  1. Thermoluminescence characterization of Dy(3+) -activated Mg₅ (BO₃ )₃ F low Z(eff) phosphor.

    Science.gov (United States)

    Wani, Javaid A; Dhoble, N S; Dhoble, S J

    2013-01-01

    Thermoluminescence characteristics of Dy(3+) -activated Mg₅ (BO₃ )₃ F low Z(eff) phosphor are described. The Mg₅ (BO₃ )₃ F phosphor doped with Dy(3+) as activator was prepared by the modified solid-state reaction. Formation of the compound was confirmed by use of X-ray powder diffraction. The X-ray powder diffraction pattern of the as-prepared compound shows a good match with the available JCPDS data. The γ-irradiated Mg₅ (BO₃ )₃ F:Dy(3+) phosphor shows a simple glow curve peaking at about 148°C indicating that only one type of trap is being activated within a particular temperature range. The kinetic parameters, including activation energy and frequency factor were determined using Chen's method. The activation energy and frequency factors were 0.75 eV and 4.508 × 10(9) /s respectively. The Z(eff) ofMg₅ (BO₃ )₃ F:Dy(3+) phosphor was 9.84.

  2. High-pressure synthesis of {nu}-DyBO{sub 3}

    Energy Technology Data Exchange (ETDEWEB)

    Emme, H.; Huppertz, H. [Dept. Chemie und Biochemie, Ludwig-Maximilians-Univ. Muenchen, Muenchen (Germany)

    2004-12-01

    {nu}-Dysprosium borate ({nu}-DyBO{sub 3}) was synthesized under conditions of high temperature and pressure in a Walker-type multi-anvil apparatus at 3 GPa and 1323 K. The compound is isotypic with the already known {nu}-samarium and {nu}-europium orthoborates. (orig.)

  3. High coercivity in Fe-Nb-B-Dy bulk nanocrystalline magnets

    Energy Technology Data Exchange (ETDEWEB)

    Ziolkowski, Grzegorz; Chrobak, Artur; Klimontko, Joanna [Institute of Physics, University of Silesia, Uniwersytecka 4, 40-007, Katowice (Poland); Chrobak, Dariusz; Rak, Jan [Institute of Materials Science, University of Silesia, 75 Pulku Piechoty 1, 41-500, Chorzow (Poland); Zivotsky, Ondrej; Hendrych, Ales [Department of Physics, VSB-TU Ostrava, Ostrava (Czech Republic)

    2016-11-15

    The paper refers to structural and magnetic properties of the (Fe{sub 80}Nb{sub 6}B{sub 14}){sub 1-x}Dy{sub x} (x = 0.08, 0.10, 0.12, 0.16) bulk nanocrystalline alloys prepared by making use of the vacuum suction casting technique. The samples are in a form of rods with different diameters d = 1.5, 1, and 0.5 mm. The phase structure was investigated by XRD technique and reveals an occurrence of magnetically hard Dy{sub 2}Fe{sub 14}B as well as other relatively soft Dy-Fe, Fe-B, and Fe phases dependently on the Dy content. The alloys show hard magnetic properties with high coercive field up to 5.5 T (for x = 0.12 and d = 0.5 mm). The observed magnetic hardening effect with the increase of cooling rate (decrease of sample diameter d) can be attributed to a formation of ultra-hard magnetic objects as well as increasing role of low dimensional microstructure. (copyright 2016 WILEY-VCH Verlag GmbH and Co. KGaA, Weinheim)

  4. Project DyAdd: Implicit Learning in Adult Dyslexia and ADHD

    Science.gov (United States)

    Laasonen, Marja; Väre, Jenni; Oksanen-Hennah, Henna; Leppämäki, Sami; Tani, Pekka; Harno, Hanna; Hokkanen, Laura; Pothos, Emmanuel; Cleeremans, Axel

    2014-01-01

    In this study of the project DyAdd, implicit learning was investigated through two paradigms in adults (18-55 years) with dyslexia (n?=?36) or with attention deficit/hyperactivity disorder (ADHD, n?=?22) and in controls (n?=?35). In the serial reaction time (SRT) task, there were no group differences in learning. However, those with ADHD exhibited…

  5. An evaluation of UV protection imparted by cotton fabrics dyed with natural colorants

    Directory of Open Access Journals (Sweden)

    Sarkar Ajoy K

    2004-10-01

    Full Text Available Abstract Background The ultraviolet properties of textiles dyed with synthetic dyes have been widely reported in literature. However, no study has investigated the ultraviolet properties of natural fabrics dyed with natural colorants. This study reports the Ultraviolet Protection Factor (UPF of cotton fabrics dyed with colorants of plant and insect origins. Methods Three cotton fabrics were dyed with three natural colorants. Fabrics were characterized with respect to fabric construction, weight, thickness and thread count. Influence of fabric characteristics on Ultraviolet Protection Factor was studied. Role of colorant concentration on the ultraviolet protection factor was examined via color strength analysis. Results A positive correlation was observed between the weight of the fabric and their UPF values. Similarly, thicker fabrics offered more protection from ultraviolet rays. Thread count appears to negatively correlate with UPF. Dyeing with natural colorants dramatically increased the protective abilities of all three fabric constructions. Additionally, within the same fabric type UPF values increased with higher depths of shade. Conclusion Dyeing cotton fabrics with natural colorants increases the ultraviolet protective abilities of the fabrics and can be considered as an effective protection against ultraviolet rays. The UPF is further enhanced with colorant of dark hues and with high concentration of the colorant in the fabric.

  6. Optical properties and local structure of Dy3+-doped chalcogenide and chalcohalide glasses

    Institute of Scientific and Technical Information of China (English)

    TANG Gao; YANG Zhiyong; LUO Lan; CHEN Wei

    2008-01-01

    Dy3+-doped Ge-Ga-Se chalcogenide glasses and GeSe2-Ga2Se3-CsI chalcohalide glasses were prepared. The absorption, emission properties, and local structure of the glasses were investigated. When excited at 808 nm diode laser, intense 1.32 and 1.55 μm near-infrared luminescence were observed with full width at half maximum (FWHM) of about 90 and 50 rim, respectively. The lifetime of the 1.32 μm emission varied due to changes in the local structure surrounding Dy3+ ions. The longest lifetime was over 2.5 ms, and the value was signifi-cantly higher than that in other Dy3+-doped glasses. Some other spectroscopic parameters were calculated by using Judd-Ofelt theory. Meanwhile, Ge-Ga-Se and GeSe2-Ga2Se3-CsI glasses showed good infrared transmittance. As a result, Dy3+-doped Ge-Ga-Se and GeSe2-Ga2Se3-CsI glasses were believed to be useful hosts for 1.3 μm optical fiber amplifier.

  7. On the binary helium star DY Centauri: chemical composition and evolutionary state

    Energy Technology Data Exchange (ETDEWEB)

    Pandey, Gajendra; Rao, N. Kameswara [Indian Institute of Astrophysics, Bangalore 560034 (India); Jeffery, C. Simon [Armagh Observatory, Collage Hill, Armagh BT61 9DG (United Kingdom); Lambert, David L., E-mail: pandey@iiap.res.in, E-mail: nkrao@iiap.res.in, E-mail: csj@arm.ac.uk, E-mail: dll@astro.as.utexas.edu [The W. J. McDonald Observatory and Department of Astronomy, University of Texas at Austin, Austin, TX 78712-1083 (United States)

    2014-10-01

    DY Cen has shown a steady fading of its visual light by about one magnitude in the last 40 yr, suggesting a secular increase in its effective temperature. We have conducted non-local thermodynamic equilibrium (LTE) and LTE abundance analyses to determine the star's effective temperature, surface gravity, and chemical composition using high-resolution spectra obtained over two decades. The derived stellar parameters for three epochs suggest that DY Cen has evolved at a constant luminosity and has become hotter by about 5000 K in 23 yr. We show that the derived abundances remain unchanged for the three epochs. The derived abundances of the key elements, including F and Ne, are as observed for the extreme helium stars resulting from a merger of a He white dwarf with a C-O white dwarf. Thus DY Cen by chemical composition appears to also be a product of a merger of two white dwarfs. This appearance seems to be at odds with the recent suggestion that DY Cen is a single-lined spectroscopic binary.

  8. Dyed and Printed Textiles: Javanese Batik [and] Dutch Wax Prints [and] West African Adire. Third Edition.

    Science.gov (United States)

    Burke, Sue

    Three booklets focusing on dyed and printed textile techniques of Java, West Africa, and the Netherlands describe historical and ethnographic materials as well as the development of particular technical traditions. Each section may be used alone or with either or both of the others. When used together, these booklets illustrate the…

  9. DyP‑type peroxidases : a promising and versatile class of enzymes

    NARCIS (Netherlands)

    Colpa, Dana I.; Fraaije, Marco W.; Bloois, Edwin van

    2014-01-01

    DyP peroxidases comprise a novel superfamily of heme-containing peroxidases, which is unrelated to the superfamilies of plant and animal peroxidases. These enzymes have so far been identified in the genomes of fungi, bacteria, as well as archaea, although their physiological function is still unclea

  10. Mid-infrared emission from Dy3+ doped tellurite bulk glass and waveguides

    Science.gov (United States)

    Richards, Billy D. O.; Teddy-Fernandez, Toney; Jha, Animesh; Binks, David

    2012-11-01

    We present the fabrication and characterisation of Dy3+-doped tellurite glasses and waveguides for applications in the mid-IR. The low phonon energy and large rare-earth ion solubility of tellurite glasses, as well as having infrared transmission ranges up to glasses, glass characterisation and rare-earth ion spectroscopy which is compared to other glass hosts relevant to the mid-IR such as fluoride glasses. When excited with an 808 nm laser diode source, Dy3+ doped tellurite bulk glasses exhibited very broad fluorescence from the 6H13/2 - 6H15/2 transition which extends from 3 μm to 3.6 μm FWHM compared to 2.9 μm to 3.1 μm in Dy3+ doped ZBLAN glass. This broad and red-shifted fluorescence band in tellurite glass may find use in LIDAR and sensing applications as it coincides with an atmospheric transmission band, compared to the ~3 μm emission of Dy3+ doped ZBLAN lasers which is absorbed by atmospheric water.

  11. Study on oxide resistance of long persistent phosphor SrAl2O4: Eu, Dy

    Institute of Scientific and Technical Information of China (English)

    2005-01-01

    The heat-treated temperature and preservative time influence on oxide resistance of SrAl2O4 :Eu2+ ,Dy3+ in high temperature atmosphere were studied in this paper. The result showed that oxide resistance was improved obviously by phosphor particles coated SiO2. The reason for the coating to craze above 900℃ was also analyzed.

  12. Giant rotating magnetocaloric effect induced by highly texturing in polycrystalline DyNiSi compound.

    Science.gov (United States)

    Zhang, Hu; Li, YaWei; Liu, Enke; Ke, YaJiao; Jin, JinLing; Long, Yi; Shen, BaoGen

    2015-07-10

    Large rotating magnetocaloric effect (MCE) has been observed in some single crystals due to strong magnetocrystalline anisotropy. By utilizing the rotating MCE, a new type of rotary magnetic refrigerator can be constructed, which could be more simplified and efficient than the conventional one. However, compared with polycrystalline materials, the high cost and complexity of preparation for single crystals hinder the development of this novel magnetic refrigeration technology. For the first time, here we observe giant rotating MCE in textured DyNiSi polycrystalline material, which is larger than those of most rotating magnetic refrigerants reported so far. This result suggests that DyNiSi compound could be attractive candidate of magnetic refrigerants for novel rotary magnetic refrigerator. By considering the influence of demagnetization effect on MCE, the origin of large rotating MCE in textured DyNiSi is attributed to the coexistence of strong magnetocrystalline anisotropy and highly preferred orientation. Our study on textured DyNiSi not only provides a new magnetic refrigerant with large rotating MCE for low temperature magnetic refrigeration, but also opens a new way to exploit magnetic refrigeration materials with large rotating MCE, which will be highly beneficial to the development of rotating magnetic refrigeration technology.

  13. Antiferromagnetic order and spin glass behavior in Dy{sub 2}CuIn{sub 3}

    Energy Technology Data Exchange (ETDEWEB)

    Siouris, I.M., E-mail: jsiou@pme.duth.gr [Democritus University of Thrace (DUTH), Production and Management Engineering Department, Materials Laboratory, 67100 Xanthi (Greece); Kremer, R.K. [Max-Planck-Institut fuer Festkoerperforschung, Heisenbergstrasse 1, D-70569 Stuttgart (Germany); Hoelzel, M. [Technische Universitaet Muenchen, Forschungsneutronenquelle Heinz Maier-Leibnitz (FRM II), 85748 Garching (Germany)

    2011-11-15

    The magnetic properties of the intermetallic compound Dy{sub 2}CuIn{sub 3} have been investigated. Ac and dc-susceptibility measurements indicate an onset of antiferromagnetic ordering at T{sub N}=19.5 K and an additional frequency dependent transition at T{sub ds}{approx}9 K. Neutron diffraction studies confirm the ordered transition at 19.5{+-}1 K. The magnetic unit cell can be described by the propagation vector k=(0.25,0.25,0) with the magnetic moment {mu}=2.63(4){mu}{sub B}/Dy{sup 3+} parallel to the c-axis. Nevertheless, neutron diffraction reveals no additional magnetic phase transition around or below 9 K, which suggests that, at lower temperatures, a spin glass state may be formed in coexistence with the antiferromagnetic mode as a result of frustration and the antagonism between ferromagnetic and antiferromagnetic exchange interactions. - Highlights: > Dy{sub 2}CuIn{sub 3} is characterized by the dominance of antiferromagnetic (AF) interactions. > Geometric frustration and crystal field effects prevent the formation of the full magnetic moment on the Dy ions. > Two magnetic regimes are recognized: an AF state and a mixed AF-glassy state. > The antiferromagnetic structure of the compound has been determined.

  14. Dy-IP characterization and its application for experimental neutron radiography tests under realistic conditions

    Science.gov (United States)

    Tamaki, Masayoshi; Iida, Kazuhiro; Mori, Noriaki; Lehmann, Eberhard H.; Vontobel, Peter; Estermann, Mirko

    2005-04-01

    Imaging plates containing Dy for neutron radiography have been designed, fabricated and tested experimentally. Using the imaging plates combined with the developed NR system and the honeycomb collimator, quantitative neutron radiograph, which is free from scattered neutron and γ-ray, has been obtained. Application has been conducted for the post-irradiation examination for the nuclear fuel pin.

  15. 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 ...

  16. Thermal, optical and structural properties of Dy3+ doped sodium aluminophosphate glasses

    Science.gov (United States)

    Kaur, Manpreet; Singh, Anupinder; Thakur, Vanita; Singh, Lakhwant

    2016-03-01

    Trivalent Dysprosium doped sodium aluminophosphate glasses with composition 50P2O5-10Al2O3-(20-x)Na2O-20CaO-xDy2O3 (x varying from 0 to 5 mol%) were prepared by melt quench technique. The density of the prepared samples was measured using Archimedes principle and various physical properties like molar volume, rare earth ion concentration, polaron radius, inter nuclear distance and field strength were calculated using different formulae. The differential scanning calorimetry (DSC) was carried out to study the thermal stability of prepared glasses. The UV Visible absorption spectra of the dysprosium doped glasses were found to be comprised of ten absorption bands which correspond to transitions from ground state 6H15/2 to various excited states. The indirect optical band gap energy of the samples was calculated by Tauc's plot and the optical energy was found to be attenuated with Dy3+ ions. The photoluminescence spectrum revealed that Dy3+ doped aluminophosphate glasses have strong emission bands in the visible region. A blue emission band centred at 486 nm, a bright yellow band centred at 575 nm and a weak red band centred at 668 nm were observed in the emission spectrum due to excitation at 352 nm wavelength. Both FTIR and Raman spectra assert slight structural changes induced in the host glass network with Dy3+ ions.

  17. Synthesis, characterization and TL properties of SrSO4:Dy,Tb nanocrystalline phosphor

    Institute of Scientific and Technical Information of China (English)

    Khadijeh Rezaee Ebrahim Saraee; Amin Aghay Kharieky; Maryam Erfani

    2014-01-01

    SrSO4:Dy,Tb nanocrystalline with crystalline size in the range of 44-54 nm was prepared by co-precipitation method fol-lowed by thermal treatment and characterized by X-ray diffraction (XRD), scanning electron microscopy (SEM), energy dispersive X-ray spectroscopy (EDX) and UV-visible spectrometry. Our results provided direct evidence of incorporation of impurities into nanocrystalline SrSO4. The thermoluminescence (TL) properties of SrSO4:Dy,Tb nanocrystalline pellets irradiated with gamma rays at different doses were studied. The TL glow curve of SrSO4:Dy,Tb nanocrystalline pellets had a prominent peak at around 490 K and a small peak at around 430 K. The major peak in the TL glow curve was almost resolved from other peaks, which was analyzed using Chen’s peak shape method to determine the TL kinetic parameters such as activation energy, E and kinetic order, b. The intensity of main dosimetric peak of SrSO4:Dy,Tb nanocrystalline pellets at around 490 K increased linearly with the increase in gamma dose. The TL response was linear in the range of 0.1-7 kGy. These properties made it a candidate as a dosimeter to be used for estimating the high dose of gamma rays.

  18. Luminescent Properties of Green Phosphor Ca8Mg(SiO4)4Cl2:Eu2+, Dy3+ for LED Applications

    Institute of Scientific and Technical Information of China (English)

    2007-01-01

    The new phosphor calcium magnesium chlorosilicate, codoped with Eu2+ and Dy3+, was synthesized with the help of the high temperature solid state reaction in reducing atmosphere. The excitation and emission spectra were very similar to that of Ca8Mg(SiO4)4Cl2:Eu2+, and the Dy3+ concentration influenced the emission intensity of this phosphor. The intensity of Eu2+ and Dy3+ codoped CMSC was stronger than that of Eu2+ singly doped CMSC. The emission spectrum of the Dy3+ ion overlapped the absorption band of the Eu2+ ion, indicating that an energy transfer from Dy3+ to Eu2+ took place in CMSC:Eu2+, Dy3+ phosphor. The mechanism of the energy transfer from Dy3+ to Eu2+, in this phosphor, might be resonant energy transfer.

  19. The Effects of the Addition of Dy, Nb, and Ga on Microstructure and Magnetic Properties of Nd2Fe14B/α-Fe Nanocomposite Permanent Magnetic Alloys.

    Science.gov (United States)

    Ren, Kezhi; Tan, Xiaohua; Li, Heyun; Xu, Hui; Han, Ke

    2017-03-20

    We study the effects of Dy, Nb, and Ga additions on the microstructure and magnetic properties of Nd2Fe14B/α-Fe nanocomposites. Dy, Nb, and Ga additions inhibit the growth of the soft magnetic α-Fe phase. Dy and Nb additions are able to refine the microstructure, whereas Ga addition plays only a minor role in prohibiting crystal growth. The magnetic properties are sensitive to Dy, Nb, and Ga additions. The Dy-containing alloy enhances the intrinsic coercivity of 872 kA/m because Dy partially replaces Nd, forming (Nd, Dy)2Fe14B. Nb addition refines the microstructure, and consequently increases the exchange coupling between magnetic grains. The Nd9.5Fe75.4Co5Zr3B6.5Ga0.6 alloy exhibits the highest remanence (0.92 T) due to Ga addition.

  20. Excellent magnetocaloric properties in RE2Cu2Cd (RE = Dy and Tm) compounds and its composite materials

    Science.gov (United States)

    Zhang, Yikun; Yang, Yang; Xu, Xiao; Geng, Shuhua; Hou, Long; Li, Xi; Ren, Zhongming; Wilde, Gerhard

    2016-09-01

    The magnetic properties and magnetocaloric effect (MCE) of ternary intermetallic RE2Cu2Cd (RE = Dy and Tm) compounds and its composite materials have been investigated in detail. Both compounds undergo a paramagnetic to ferromagnetic transition at its own Curie temperatures of TC ~ 48.5 and 15 K for Dy2Cu2Cd and Tm2Cu2Cd, respectively, giving rise to the large reversible MCE. An additionally magnetic transition can be observed around 16 K for Dy2Cu2Cd compound. The maximum values of magnetic entropy change (-ΔSMmax) are estimated to be 17.0 and 20.8 J/kg K for Dy2Cu2Cd and Tm2Cu2Cd, for a magnetic field change of 0-70 kOe, respectively. A table-like MCE in a wide temperature range of 10-70 K and enhanced refrigerant capacity (RC) are achieved in the Dy2Cu2Cd - Tm2Cu2Cd composite materials. For a magnetic field change of 0-50 kOe, the maximum improvements of RC reach 32% and 153%, in comparison with that of individual compound Dy2Cu2Cd and Tm2Cu2Cd. The excellent MCE properties suggest the RE2Cu2Cd (RE = Dy and Tm) and its composite materials could be expected to have effective applications for low temperature magnetic refrigeration.

  1. Luminescence, Concentration Quenching and Thermal Stability of White Emitting Phosphor Ba2Ca(BO3)2:Dy3+

    Institute of Scientific and Technical Information of China (English)

    SONG Huiling; ZHOU Fen; CAO Heying; GUO Mingchao; ZHAO Jiawei; WANG Zhijun; LIU Haiyan; GAO Shaojie; LI Panlai

    2015-01-01

    A white emitting phosphor Ba2Ca(BO3)2:Dy3+ was synthesizedvia a high temperature solid state reaction at 1000℃ for 5 h. The luminescence, mole fraction quenching and thermal stability of Ba2Ca(BO3)2:Dy3+ were investi-gated. According to the phase composition analyzed by X-ray powder diffraction, there is no crystalline phase except Ba2Ca(BO3)2 in the sample. Ba2Ca(BO3)2:Dy3+ can produce white emission under 348 nm excitation. The emission in-tensities of Ba2Ca(BO3)2:Dy3+ are affected by Dy3+ concentration. The concentration quenching effect was analyzed, and the concentration quenching mechanism was verified as dipole-dipole interaction. The critical distance (Rc) obtained based on the crystal structure data is 2.911 nm. At 150℃, the emission intensity of Ba2Ca(BO3)2:Dy3+ is 68.0% of the initial value at room temperature. The activation energy for the thermal quenching calculated is 0.202 eV. Moreover, the CIE chromaticity coordinates of Ba2Ca(BO3)2:Dy3+ locate in the white region of (0.319, 0.356).

  2. 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.

  3. MgO:Dy{sup 3+} nanophosphor: Self ignition route, characterization and its photoluminescence properties

    Energy Technology Data Exchange (ETDEWEB)

    Devaraja, P.B. [Prof. C.N.R. Rao Centre for Advanced Materials, Tumkur University, Tumkur 572 103 (India); Department of Physics, C.M.R.T.U, RV College of Engineering, Bangalore 560 059 (India); Department of Physics, Acharya Institute of graduate studies, Bangalore 560 090 (India); Avadhani, D.N. [Department of Physics, C.M.R.T.U, RV College of Engineering, Bangalore 560 059 (India); Nagabhushana, H., E-mail: bhushanvlc@gmail.com [Prof. C.N.R. Rao Centre for Advanced Materials, Tumkur University, Tumkur 572 103 (India); Prashantha, S.C., E-mail: scphysics@gmail.com [Research Center, Department of Science, East West Institute of Technology, Bangalore 560 091 (India); Sharma, S.C. [Chattisgarh Swamy Vivekananda Technological University, Bhilai, CG 493441 (India); Nagabhushana, B.M. [Department of Chemistry, M.S. Ramaiah Institute of Technology, Bangalore 560 054 (India); Nagaswarupa, H.P. [Research Center, Department of Science, East West Institute of Technology, Bangalore 560 091 (India); Daruka Prasad, B. [Department of Physics, B.M.S. Institute of Technology, Yelahanka, Bangalore 560 064 (India)

    2014-11-15

    For the first time series of MgO phosphors doped with different concentrations of Dy{sup 3+} (1–9 mol%) were prepared by solution combustion method using glycine as a fuel. The final products were well characterized by powder X-ray diffraction, Fourier transform infrared spectroscopy, scanning electron microscopy and transmission electron microscopy. The powder X-ray diffraction patterns of the as-formed product show single cubic phase. The crystallite size estimated using Scherrer's method was found to be in the range 5–15 nm and the same was confirmed by transmission electron microscopy result. Photoluminescence properties of Dy{sup 3+} (1–9 mol%) doped MgO for near ultra violet excitation (325 nm) was studied in order to investigate the possibility of its use in white light emitting diode applications. The emission spectra consists of intra 4f transitions of Dy{sup 3+}, namely {sup 4}F{sub 9/2} → {sup 6}H{sub 15/2} (483 nm), and {sup 4}F{sub 9/2} → {sup 6}H{sub 13/2} (573 nm). Further, the emission at 573 nm shows strong yellow emission and can be applied to the yellow emission of phosphor for the application for near ultraviolet excitation. The intensity of yellow emission was attributed to intrinsic defects, especially oxygen-vacancies, which could assist the energy transfer from the MgO host to the Dy{sup 3+} ions. The Commission International De I-Eclairage chromaticity co-ordinates were calculated from emission spectra, the values (x,y) were very close to the National Television System Committee standard value of white emission. Therefore, the present phosphor was highly useful for display applications. - Graphical Abstract: PL emission spectra and CIE diagram of MgO:Dy{sup 3+} nanophosphor. - Highlights: • MgO:Dy{sup 3+} prepared by simple and low cost LCS method at low temperature (400 °C). • Characteristic emission peaks of Dy{sup 3+} ion at ∼ 483 and 573 nm are recorded. • CIE co-ordinate values located in the white region.

  4. 添加Dy2O3对烧结NdFeB磁体微观结构的影响%Effects of Dy2O3 Addition on Microstructure of Sintered NdFeB Magnets

    Institute of Scientific and Technical Information of China (English)

    王占勇

    2007-01-01

    研究了NdFeB粉末中添加1wt%Dy2O3粉末对烧结NdFeB磁体微观结构的影响,研究发现,在烧结过程中,Dy2O3中的Dy与Nd2Fe14B中的Nd发生了置换反应,Dy进入Nd2Fe14B相,形成了(Nd,Dy)2Fe14B相,提高了磁体的矫顽力.

  5. Brüssel - unistus Euroopa pealinnast / Kristi Grishakov

    Index Scriptorium Estoniae

    Grishakov, Kristi

    2008-01-01

    Brüsseli linnaplaneerimise ajaloost, linnaehituslikest ja sotsiaalset laadi probleemidest, võimalikust tulevikust Euroopa pealinnana. Berlage Instituudi näitusest "A Vision for Brussels" Bozari kunstikeskuses

  6. GMO konverents Brüsselis / Nastja Pertsjonok

    Index Scriptorium Estoniae

    Pertsjonok, Nastja

    2007-01-01

    Brüsselis toimunud GMO-vabade piirkondade konverentsist, kus räägiti GMO-vabade piirkondade liikumisest, GMO-de lubamisest ja keelamisest ning hoiakutest nende suhtes Euroopa Liidus ja mujal maailmas

  7. White light simulation and luminescence studies on Dy{sup 3+} doped Zinc borophosphate glasses

    Energy Technology Data Exchange (ETDEWEB)

    Vijayakumar, R. [Department of Physics, Gandhigram Rural University, Gandhigram 624302 (India); Venkataiah, G. [Department of Physics, Sri Venkateswara University, Tirupati 517502 (India); Marimuthu, K., E-mail: mari_ram2000@yahoo.com [Department of Physics, Gandhigram Rural University, Gandhigram 624302 (India)

    2015-01-15

    The Dy{sup 3+} doped Zinc borophosphate glasses with the chemical composition (79-x)B{sub 2}O{sub 3}+xP{sub 2}O{sub 5}+10Li{sub 2}O+10ZnO+1Dy{sub 2}O{sub 3} (where x=0, 10, 20, 30 and 50 in wt%) have been prepared by melt quenching technique. The prepared glass samples were characterized through optical absorption, emission and decay measurements. The bonding parameters, optical band gap and Urbach's energy values were calculated from the optical absorption spectra to explore the bonding nature of the Dy–O metal ligand and electronic band structure of the studied glasses. Judd–Ofelt (JO) intensity parameters were calculated from the absorption spectra by using the JO theory and it gives information about symmetry of the ligand environment around the Dy{sup 3+} ion site. The Y/B intensity ratio and radiative properties were obtained from the emission spectra and the results were compared with the reported literature. The x, y chromaticity color coordinates of the studied glasses were analyzed using a CIE 1931 color chromaticity diagram and found that the x, y coordinates lie in the white light region. The decay curve measurements of the prepared glasses exhibit non-exponential behavior and are well fitted to Inokuti–Hirayama (IH) model to understand the energy transfer mechanism between Dy{sup 3+} ions. The Q, R{sub 0} and C{sub DA} values of the prepared Dy{sup 3+} doped glasses were obtained from the IH model and the results were discussed and compared with the reported literature.

  8. 选择性氧化壳聚糖对真丝织物姜黄染色性能的影响%Effect of selective oxidized chitosan on the dyeing properties of silk fabric dyed by turmeric

    Institute of Scientific and Technical Information of China (English)

    王浩; 凌志华; 胡显荣; 饶娟; 赵敏

    2015-01-01

    针对姜黄天然染料对真丝织物直接染色表面色深度(K/S值)低、染色牢度差的问题,利用壳聚糖与TEMPO-NaO-Cl-NaBr氧化体系制备选择性氧化壳聚糖改性剂对丝织物进行改性.与未经改性的真丝织物相比,经氧化壳聚糖改性织物的姜黄上染率明显提高,且随着壳聚糖氧化程度增加,改性真丝织物的姜黄上染率呈上升趋势.以姜黄改性真丝织物的上染率为指标,确定氧化壳聚糖对真丝织物最佳整理工艺为:氧化壳聚糖质量分数1%,温度65℃,时间1.5 h,浴比1:50.经氧化壳聚糖改性的真丝织物具有良好的K/S值和染色牢度.%Aiming at problems of low color depth (K/S value) and poor color fastness of silk fabric directly dyed with natural dye turmeric, the modification agent of selective oxidized chitosan was prepared from chito-san and TEMPO- NaOCl- NaBr oxidation system and applied to modify silk fabric. Compared with untreated silk fabric, the dye- uptake of silk fabric dyed with turmeric was increased remarkably after treated with oxi-dized chitosan. And with increasing the oxidation degree of chitosan, the dye- uptake of the treated silk fabric dyed with turmeric increased constantly. Based on the dye- uptake of treated silk fabric dyed with turmeric, the optimum modification process of silk fabric treated with oxidized chitosan was determined: the mass frac-tion of oxidized chitosan 1%, reacted at 65 ℃ for 1.5 h, the liquor ratio 1:50. The silk fabric treated with oxi-dized chitosan had good K/S value and color fastness.

  9. Study of Cu-related Defect States in Single-crystal CdTe

    Science.gov (United States)

    Corwine, Caroline; Sites, James; Gessert, Timothy; Metzger, Wyatt; Dippo, Pat; Duda, Anna

    2003-10-01

    We have studied single-crystal CdTe using low-temperature photoluminescence (PL) in an effort to understand the effects of copper on the deep levels, as well as the effect of a bromine methanol (BrMe) etch on subsequent copper diffusion into CdTe. In present polycrystalline CdS/CdTe solar cell technology, the use of a back contact that contains Cu is necessary to produce high-efficiency cells. However, it is not generally understood why Cu is necessary for these devices to function well. In order to obtain further advances in the efficiencies of these solar cells, it is important to know how the back contact process may affect the defect states in CdTe. PL is one tool used to study defect states. However, before PL can be used effectively for polycrystalline CdTe solar cells, relevant spectral features first must be interpreted for single-crystal CdTe. All PL in this study was taken at 4.5 K. We report on PL peaks at 1.40 and 1.45 eV, which are seen only after Cu is diffused into single-crystal CdTe.

  10. Study of ammonium fluoride passivation time on CdZnTe bulk crystal wafers

    Energy Technology Data Exchange (ETDEWEB)

    Bensalah, H.; Crocco, J.; Carcelen, V.; Plaza, J.L.; Zheng, Q.; Dieguez, E. [Crystal Growth Laboratory, Departamento de Fisica de Materiales, Universidad Autonoma de Madrid, Cantoblanco, 28049 Madrid (Spain); Marchini, L. [IMEM-CNR, Parma (Italy); Zanichelli, M. [Department of Physics, University of Parma (Italy); Dominguez, G.; Soriano, L. [Departamento de Fisica Aplicada and Instituto de Ciencias de Materiales Nicolas Cabrera, Universidad Autonoma de Madrid, Cantoblanco, 28049 Madrid (Spain)

    2011-07-15

    The chemical etching and the passivation processes of CdZnTe wafers were studied. The treatment effects were tested through an X-Ray Photoelectron Spectroscopy (XPS) analysis and I-V measurement. The chemical etching in 2%Br-MeOH solution may effectively remove the damaged layer and improve the ohmic contact between CdZnTe wafer and Au electrodes making rich the surface with Te. After different etching times, the CdZnTe wafers were passivated with NH{sub 4}F/H{sub 2}O{sub 2}.CdZnTe wafer passivated immediately after etching showed the best passivation efficiency because the enriched Te on the surface was fully oxidized to TeO{sub 2}, which results in the thickest oxide layer, and the most stoichiometric surface. Also the surface leakage current was reduced in comparison with the sample passivated 24 h after etching. (copyright 2011 WILEY-VCH Verlag GmbH and Co. KGaA, Weinheim) (orig.)

  11. The use of magnetic dilution to elucidate the slow magnetic relaxation effects of a Dy2 single-molecule magnet.

    Science.gov (United States)

    Habib, Fatemah; Lin, Po-Heng; Long, Jérôme; Korobkov, Ilia; Wernsdorfer, Wolfgang; Murugesu, Muralee

    2011-06-15

    The magnetic dilution method was employed in order to elucidate the origin of the slow relaxation of the magnetization in a Dy(2) single-molecule magnet (SMM). The doping effect was studied using SQUID and micro-SQUID measurements on a Dy(2) SMM diluted in a diamagnetic Y(2) matrix. The quantum tunneling of the magnetization that can occur was suppressed by applying optimum dc fields. The dominant single-ion relaxation was found to be entangled with the neighboring Dy(III) ion relaxation within the molecule, greatly influencing the quantum tunneling of the magnetization in this complex.

  12. First-principles calculation of crystal field parameters of Dy ions substituted for Nd in Nd-Fe-B magnets

    Energy Technology Data Exchange (ETDEWEB)

    Tanaka, S; Moriya, H; Tsuchiura, H; Sakuma, A [Department of Applied Physics, Tohoku University, Sendai 980-8579 (Japan); Divis, M [Department of Condensed Matter, Charles University, FMF, Prague (Czech Republic); Novak, P, E-mail: tanaka@olive.apph.tohoku.ac.jp [Institute of Physics of ASCR, Cukrovarnicka 10, 162 53 Prague 6 (Czech Republic)

    2011-01-01

    We study the electronic structures of crystalline Nd{sub 2}Fe{sub 14}B, Dy{sub 2}Fe{sub 14}B and Dy-doped Nd-Fe-B, and estimate the crystal field parameter A{sup 0}{sub 2}(r{sup 2}) of the rare earth ions of these systems based on the first principles calculations. We find that the crystal field of the Dy ions is appreciably insensitive to its crystallographic location than that of Nd ions.

  13. Ca2+-Doped CeBr3 Scintillating Materials

    Energy Technology Data Exchange (ETDEWEB)

    Guss, Paul [NSTec; Foster, Michael E. [SNL; Wong, Bryan M. [SNL; Doty, F. Patrick [SNL; Shah, Kanai [RMD; Squillante, Michael R. [RMD; Shirwadkar, Urmila [RMD; Hawrami, Rastgo [RMD; Tower, Josh [RMD; Yuan, Ding [NSTec

    2014-01-01

    Despite the outstanding scintillation performance characteristics of cerium tribromide (CeBr3) and cerium-activated lanthanum tribromide, their commercial availability and application are limited due to the difficulties of growing large, crack-free single crystals from these fragile materials. This investigation employed aliovalent doping to increase crystal strength while maintaining the optical properties of the crystal. One divalent dopant (Ca2+) was used as a dopant to strengthen CeBr3 without negatively impacting scintillation performance. Ingots containing nominal concentrations of 1.9% of the Ca2+ dopant were grown. Preliminary scintillation measurements are presented for this aliovalently doped scintillator. Ca2+-doped CeBr3 exhibited little or no change in the peak fluorescence emission for 371 nm optical excitation for CeBr3. The structural, electronic, and optical properties of CeBr3 crystals were studied using the density functional theory within the generalized gradient approximation. The calculated lattice parameters are in good agreement with the experimental data. The energy band structures and density of states were obtained. The optical properties of CeBr3, including the dielectric function, were calculated.

  14. Populations locales et unités de conservation : de l’exclusion à une inclusion incomplète (le cas de la Forêt nationale du Tapajós, Amazonie brésilienne Populações locais e unidades de conservação : da exclusão à uma inclusão incompleta (o caso da Floresta nacional do Tapajós, Amazônia Brasileira. Local populations and conservation areas: from exclusion to a partial inclusion (case study from the Tapajós National Forest, Brazilian Amazon

    Directory of Open Access Journals (Sweden)

    Xavier Arnauld de Sartre

    2012-06-01

    Full Text Available L’intérêt croissant accordé aux aires protégées (AP dans les politiques internationales de protection de la nature nécessite d’analyser en aval le rôle dévolu aux populations vivant dans ces espaces. Bien qu’excluant souvent, de fait, les populations locales, il apparaît qu’une inclusion de ces populations dans le périmètre des aires protégées est tout à fait possible. C’est en tous cas ce que montre l’étude d’une AP d’Amazonie brésilienne que nous nous proposons de mener ici, en insistant plus particulièrement sur l’histoire de cette inclusion, ses modalités et sur les problèmes restant à résoudre. L’analyse historique du conflit dans la Forêt nationale du Tapajós reflète le fait que les différentes catégories d’AP au Brésil ont su évoluer pour s’adapter aux contextes locaux. L’implantation de cette AP, et son acceptation par les populations, a nécessité l’adaptation de l’administration aux règles locales d’usage et de gestion des ressources, mais aussi en retour de l’adaptation de ces dernières aux normes institutionnelles de gestion. L’évolution de l’inclusion des habitants dans la gouvernance de cette AP s’est faite de plus sous l’impulsion des institutions internationales, en contrepartie de leur soutien financier à divers programmes de développement au niveau local. Depuis que les relations entre population locale et institution gestionnaire se sont stabilisées dans cette AP, les défis concernant le maintien sur place de la population locale se sont dès lors déplacés vers la dépendance croissante aux ressources et biens de consommations externes et vers les transformations qu’ont induit les projets de développement sur le système local de production.O interesse crescente às unidades de conservação (UC nas políticas internacionais de proteção da Natureza necessita considerar o papel das populações humanas  que habitam nesses espaços. Apesar do

  15. Enhancing magnetic properties of anisotropic NdDyFeCoNbCuB powder by applying magnetic field at high temperature during hydrogen desorption

    Institute of Scientific and Technical Information of China (English)

    LUO Jianjun; P.De Rango; D.Fruchart; MEI Jinna; HU Rui; LI Jinshan; ZHOU Lian

    2010-01-01

    Anisotropic powder was prepared with precursor (NdDy)-(FeCoNbCu)-B sintered magnets by hydrogen decrepitation,desorption,and subsequent annealing treatment.The hydrogen desorption was performed in magnetic fields of 0,1,3,and 5 T.The orientation of tetragonal phase grains of the powder was evaluated from the hysteresis loops measured by extraction magnetometer.Residual hydrogen content of the powder was evaluated by thermal-magnetic analysis.The powder with Hcj,Br,and (BH)max of 1138 kA.m-1,1.029 T,and 172.5 kJ.m-3,respectively,was achieved under the condition of the magnetic field of 3 T.Magnetic properties of the powder,especially,the remanence of the powder,are enhanced upon magnetic fields,which is due to better orientation of powder particles and less residual hydrogen in the powder resulted from the magnetic field during the hydrogen desorption process.

  16. Heterojunction double dumb-bell Ag2Te-Te-Ag2Te nanowires

    Science.gov (United States)

    Som, Anirban; Pradeep, T.

    2012-07-01

    Growth of isolated axial heterojunction nanowires by a solution phase growth process is reported. The dumb-bell shaped nanowires contain two silver telluride sections at the extremes joined by a tellurium section. Reaction of silver nitrate with tellurium NWs in aqueous solution at a molar ratio of 1 : 1 leads to the formation of amorphous partially silver reacted Te NWs. Low temperature (75 °C) solution phase annealing of these silver deficient NWs results in phase segregation producing crystalline Ag2Te and Te phases with clear phase boundaries along the wire axis. Structural characterization of these dumb-bell shaped NWs was performed with different microscopic and spectroscopic tools. Solution phase silver concentration over the course of annealing indicated leaching of silver into the solution during the formation of biphasic NWs. Similar Ag : Te ratios were observed in both partially silver reacted Te NWs and phase segregated Ag2Te-Te-Ag2Te NWs and this was attributed to redeposition of leached silver on the amorphous NW tips which eventually resulted in complete phase segregation. Successful integration of different chemical components in single NWs is expected to open up new application possibilities as physical and chemical properties of the heterostructure can be exploited.Growth of isolated axial heterojunction nanowires by a solution phase growth process is reported. The dumb-bell shaped nanowires contain two silver telluride sections at the extremes joined by a tellurium section. Reaction of silver nitrate with tellurium NWs in aqueous solution at a molar ratio of 1 : 1 leads to the formation of amorphous partially silver reacted Te NWs. Low temperature (75 °C) solution phase annealing of these silver deficient NWs results in phase segregation producing crystalline Ag2Te and Te phases with clear phase boundaries along the wire axis. Structural characterization of these dumb-bell shaped NWs was performed with different microscopic and spectroscopic

  17. Electronic structure of LaTe and CeTe

    Energy Technology Data Exchange (ETDEWEB)

    Chainani, A., E-mail: chainania@gmail.com [RIKEN SPring-8 Centre, 1-1-1 Kouto, Hyogo 679-5148 (Japan); Department of Physics, Tohoku University, Aramaki, Aoba-ku, Sendai 980-8578 (Japan); Oura, M. [RIKEN SPring-8 Centre, 1-1-1 Kouto, Hyogo 679-5148 (Japan); Matsunami, M. [UVSOR Facility, Institute for Molecular Science, Okazaki 444-8585 (Japan); Ochiai, A.; Takahashi, T. [Department of Physics, Tohoku University, Aramaki, Aoba-ku, Sendai 980-8578 (Japan); Tanaka, Y. [RIKEN SPring-8 Centre, 1-1-1 Kouto, Hyogo 679-5148 (Japan); Graduate School of Material Science, University of Hyogo, 3-2-1 Kouto, Hyogo 678-1297 (Japan); Tamasaku, K.; Kohmura, Y.; Ishikawa, T. [RIKEN SPring-8 Centre, 1-1-1 Kouto, Hyogo 679-5148 (Japan)

    2016-04-15

    Highlights: • Hard X-ray and soft X-ray photoelectron spectroscopy of LaTe and CeTe. • Evidence for Kondo screening in antiferromagnetic(T{sub N} = 2.2 K) compound CeTe. • Suppressed Kondo resonance in CeTe compared to typical Kondo materials. - Abstract: We report a comparative study of the electronic structure of the compounds LaTe and CeTe, both of which crystallize in the rock salt structure. LaTe is a paramagnetic metal while CeTe is known to exhibit anomalous Kondo-like transport behaviour and undergoes a transition to a complex magnetically ordered state at low temperature (T{sub N} = 2.2 K). We carry out hard X-ray photoelectron spectroscopy (HAXPES) of the core-levels and valence band of LaTe and CeTe at T = 20 K, in order to characterize their intrinsic electronic structure, and to address the role of Kondo effect on the electronic structure of CeTe. The bulk sensitive core level HAXPES spectra show evidence of screened features in the La 3d and Ce 3d states mixed with plasmon features. From a careful analysis of the Te, La and Ce derived core levels, we separate out the respective origins of the satellites and show that CeTe indeed exhibits definitive but weak f{sup 0} and f{sup 2} satellites due to Kondo screening, in addition to the main f{sup 1} peak. The comparison of the valence band spectra of CeTe obtained using HAXPES and soft X-ray PES clearly identifies the Ce 4f derived features. Resonant photoelectron spectrosocopy across the Ce 3d − 4f threshold confirms the Ce 4f{sup 1} final state at the Fermi level, corresponding to the tail of the Kondo resonance feature which occurs above the Fermi level, while the Ce 4f{sup 0} final state feature is observed at a binding energy of 2.4 eV. The 4f{sup 0} and 4f{sup 1} final states show giant resonances compared to the off-resonant spectra. However, in contrast to typical Kondo systems, the tail of the Ce 4f{sup 1} Kondo resonance at the Fermi level is relatively suppressed compared to the Ce 4f

  18. Calculations of the magnetic entropy change in amorphous through a microscopic anisotropic model: Applications to Dy{sub 70}Zr{sub 30} and DyCo{sub 3.4} alloys

    Energy Technology Data Exchange (ETDEWEB)

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

    2014-10-14

    We report theoretical investigations on the magnetocaloric effect, described by the magnetic entropy change in rare earth—transition metal amorphous systems. The model includes the local anisotropy on the rare earth ions in Harris-Plischke-Zuckermann assumptions. The transition metals ions are treated in terms of itinerant electron ferromagnetism and the magnetic moment of rare earth ions is coupled to the polarized d-band by a local exchange interaction. The magnetocaloric effect was calculated in DyCo{sub 3.4} system, which presents amorphous sperimagnetic configuration. The calculations predict higher refrigerant capacity in the amorphous DyCo{sub 3.4} than in DyCo{sub 2} crystal, highlighting the importance of amorphous magnetocaloric materials. Our calculation of the magnetocaloric effect in Dy{sub 70}Zr{sub 30}, which presents amorphous asperomagnetic configuration, is in good agreement with the experimental result. Furthermore, magnetic entropy changes associated with crystal-amorphous configurations change are estimated.

  19. Development of surgical gamma probes with TlBr semiconductors and CsI(Tl) scintillators crystals; Desenvolvimento de sondas cirurgicas radioguiadas com semicondutores de TlBr e com cristais cintiladores de CsI (Tl)

    Energy Technology Data Exchange (ETDEWEB)

    Costa, Fabio Eduardo da

    2006-07-01

    Radio guided surgery, using probes with radiation detectors, has been prominence in the medical area in the last decade. This technique consists in injecting a radioactive substance to concentrate in tumour and assist the localization during the surgical procedure. The radio guided surgeries allowing the identification of lymph node has revolutioned the behavior of tumour in initial stadium when are being spread by lymphatic way. The conditions imposed to the surgery due the proximity between some lymph nodes, demands of the probes, a small diameters and capacity of individual identification of these lymph nodes radiolabelled by a specific tracer. The international market supplies these probes with CdTe semiconductors and scintillators, but there is some time lack a promptly technical assistance in the Brazilian market. This work developed probes with national technology, using CsI(Tl) scintillators crystals and, in substitution to CdTe crystals semiconductors, the TlBr crystal, that is a new semiconductor detector in a world-wide development, with advantages in relation to the CdTe. Both crystals have been grown in IPEN. All the necessary electronics, specially, the preamplifier, that was also a restrictive factor for development of these types of probe in the country, have been developed with components found in the national market. Systematic measures of spatial resolution, spatial selectivity, maximum sensitivity and quality of the shielding have been carried the probes development. The results have shown that the probes, one with the CsI(Tl) crystal and another with TlBr semiconductor presented the requested performance in the international literature for radio guided probes. (author)

  20. Blue-yellow photoluminescence from Ce{sup 3+} {yields} Dy{sup 3+} energy transfer in HfO{sub 2}:Ce{sup 3+}:Dy{sup 3+} films deposited by ultrasonic spray pyrolysis

    Energy Technology Data Exchange (ETDEWEB)

    Martinez-Martinez, R. [Instituto de Fisica y Matematicas, Universidad Tecnologica de la Mixteca, Carretera a Acatlima Km. 2.5, Huajuapan de Leon, Oaxaca 69000 (Mexico); Lira, A.C. [Unidad Academica Profesional Nezahualcoyotl, Universidad Autonoma del Estado de Mexico, Av. Bordo de Xochiaca s/n, Nezahualcoyotl, Estado de Mexico 57000 (Mexico); Speghini, A. [DiSTeMeV, Universita di Verona, and INSTM, UdR Verona, Via Della Pieve 70, I-37029 San Floriano (Verona) (Italy); Falcony, C. [Departamento de Fisica, Universidad Autonoma Metropolitana-Iztapalapa, P.O. Box 55-534, Mexico, D.F. 09340 (Mexico); Caldino, U., E-mail: cald@xanum.uam.mx [Departamento de Fisica, Universidad Autonoma Metropolitana-Iztapalapa, P.O. Box 55-534, Mexico, D.F. 09340 (Mexico)

    2011-02-10

    Research highlights: > A blue-yellow emission phosphor excited with UV radiation can be manufactured with CeCl{sub 3} and DyCl{sub 3} doped HfO{sub 2} films deposited at 300 deg. C by the ultrasonic spray pyrolysis technique. > The addition of DyCl{sub 3} in the HfO{sub 2}:CeCl{sub 3} film leads to a non-radiative energy transfer from Ce{sup 3+} to Dy{sup 3+} under Ce{sup 3+} excitation at 280 nm. > The efficiency of this transfer increases up to 86 {+-} 3% for the film with the highest Dy{sup 3+} content. > The possibility of achieving the coordinates of ideal white light with increasing the concentration of dysprosium is demonstrated. - Abstract: HfO{sub 2} films codoped with Ce{sup 3+} and several concentrations of Dy{sup 3+} have been processed by the ultrasonic spray pyrolysis technique. Emissions from Dy{sup 3+} ions centred at 480 and 575 nm associated with the {sup 4}F{sub 9/2} {yields} {sup 6}H{sub 15/2} and {sup 4}F{sub 9/2} {yields} {sup 6}H{sub 13/2} transitions, respectively, have been observed upon UV excitation via a non-radiative energy transfer from Ce{sup 3+} to Dy{sup 3+} ions. Such energy transfer via an electric dipole-quadrupole interaction appears to be the most probable transfer mechanism. The efficiency of this transfer increases up to 86 {+-} 3% for the film with the highest Dy{sup 3+} content (1.9 {+-} 0.1 at.% as measured from EDS). The possibility of achieving the coordinates of ideal white light with increasing the concentration of dysprosium is demonstrated.

  1. Isolation and Sequence Analysis of HMW Glutenin Subunit 1Dy10.1 Ecoding Gene from Xinjiang Wheat (Triticum petropavlovskyi Udacz.et Migusch)

    Institute of Scientific and Technical Information of China (English)

    JIANG Qian-tao; WEI Yu-ming; WANG Ji-rui; YAN Ze-hong; ZHENG You-liang

    2006-01-01

    A novel HMW glutenin subunit gene 1Dy10.1 was isolated and characterized from Xinjiang wheat (Triticum petropavlovskyi. Udacz. et Migusch) accession Daomai 2. The complete open reading frame (ORF) of 1Dy10.1 was 1965 bp, encoding 655 amino acids. The numbers and distribution of cysteines in 1Dy10.1 were similar to those of 1Dy10 and other y-type subunits. In the N-terminal of 1Dy10.1, an amino acid was changed from L (leucine) to P (proline) at position 55. The repetitive domain of 1Dy10.1 differed from those of known HMW subunits by substitutions, insertions or/and deletions involving single or more amino acid residues. In the repetitive domain of subunit 1Dy10.1, the deletion of tripeptide GQQ in the consensus unit PGQGQQ resulted in the appearance of the motif PGQ that have not been observed in other known y-type HMW subunits. In comparison with the subunit 1Dy12, a deletion of dipeptide GQ, which occurred in subunit 1Dy10, was also observed in subunit 1Dy10.1. The cloned 1Dyl0.1 gene had been successfully expressed in Escherichia coli, and the expressed protein had the identical mobility with the endogenous subunit 1Dyl0.1 from seed.

  2. The study of antibacterial activity and stability of dyed cotton fabrics modified with different forms of silver

    Directory of Open Access Journals (Sweden)

    Lazić Vesna

    2012-01-01

    Full Text Available This study compares the effect of colloidal silver nanoparticles and commercial RUCO-BAC AGP agent with silver chloride as an active component on antibacterial activity of dyed cotton fabrics. Cotton fabrics were dyed with vat dyes Bezanthren olive T and Bezanthren grey FFB. Antibacterial activity of silver loaded dyed cotton fabrics was tested against Gram-positive bacterium Staphylococcus aureus and Gram-negative bacterium Escherichia coli. Unlike RUCO-BAC AGP synthesized silver nanoparticles deposited onto dyed cotton fabrics provided maximum bacteria reduction independently of applied dye. The stability of modified cotton fabrics was analyzed in artificial sweat at pH 5.5 and 8.0. Approximately the same amount of silver was released from differently modified cotton fabrics in artificial sweat. Larger amount of silver was released in the sweat at pH 8.0.

  3. Comparison of the Solid Solution Properties of Mg-RE (Gd, Dy, Y Alloys with Atomistic Simulation

    Directory of Open Access Journals (Sweden)

    Yurong Wu

    2008-01-01

    Full Text Available Molecular dynamic simulations have been performed to study the solid solution mechanism of Mg100-xREx (RE=Gd,Dy,Y, x=0.5,1,2,3,4  at.%. The obtained results reveal that the additions of Gd, Dy and Y increase the lattice constants of Mg-RE alloys. Also the axis ratio c/a remains unchanged with increase in temperature, restraining the occurrence of nonbasal slip and twinning. Furthermore, it is confirmed that bulk modulus of Mg alloys can be increased remarkably by adding the Gd, Dy, Y, especially Gd, because the solid solubility of Gd in Mg decrease sharply with temperature in comparison with Dy and Y. Consequently, the addition of the RE can enhance the strength of Mg-based alloys, which is in agreement with the experimental results.

  4. The effect of boron doping on crystal structure, magnetic properties and magnetocaloric effect of DyCo2

    Science.gov (United States)

    Wang, C. L.; Liu, J.; Mudryk, Y.; Gschneidner, K. A.; Long, Y.; Pecharsky, V. K.

    2016-05-01

    The magnetic properties and magnetic entropy changes of DyCo2Bx (x=0, 0.05, 0.1, and 0.2) alloys were investigated. The Curie temperature (TC) increases with increasing B concentration. The frequency dependence of ac magnetic susceptibility of DyCo2 caused by the narrow domain wall pinning effect is depressed by B doping, but the coercivity and the magnetic viscosity are prominently increased in the B doped alloys. The magnetic transition nature of DyCo2Bx changes from the first-order to the second-order with increasing x, which leads to the decrease of the maximum magnetic entropy change. However, the relative cooling power (RCP) of DyCo2 and the B doped alloys remains nearly constant.

  5. VizieR Online Data Catalog: Optical and UV photometry of SN 2013dy (Zhai+, 2016)

    Science.gov (United States)

    Zhai, Q.; Zhang, J.-J.; Wang, X.-F.; Zhang, T.-M.; Liu, Z.-W.; Brown, P. J.; Huang, F.; Zhao, X.-L.; Chang, L.; Yi, W.-M.; Wang, C.-J.; Xin, Y.-X.; Wang, J.-G.; Lun, B.-L.; Zhang, X.-L.; Fan, Y.-F.; Zheng, X.-M.; Bai, J.-M.

    2016-08-01

    SN2013dy, an Type Ia supernova (SNIa), was discovered at roughly a magnitude of ~17.2mag on UT July 10.45 2013 (Universal Time) in an unfiltered image of the galaxy NGC7250 by the Lick observatory supernova search (Casper et al., 2013CBET.3588....1C). Our first observation of SN 2013dy is in spectroscopy on 2013 July 14 (Zhang & Wang 2013CBET.3394....1Z; 4.76days after the first light and published in Zheng et al. 2013ApJ...778L..15Z) with the Yunnan Faint Object Spectrograph and Camera (YFOSC) mounted at the Li-Jiang 2.4m Telescope (LJT) of Yunnan Observatories (YNAO), China. About two weeks later, we started to monitor this transient intensively at LJT in both ground-based UBVRI photometry and spectroscopy spanning from t~+0 to t~+180days. Ten local standard stars (see Table1 in the paper) in the field of SN2013dy are used to transform the instrumental magnitudes of SN2013dy to the standard Johnson UBV and Kron-Cousins RI system, as listed in Table2. Optical photometry data are also collected with the Tsinghua-NAOC 0.8m telescope (TNT) at Xing-Long Observation of National Astronomical Observatories (NAOC), China, from t~-2days to t~+150days. Additionally, three spectra were obtained at the Xing-Long 2.16 m telescope (hereafter XLT) with the Bei-Jing Faint Object Spectrograph and Camera (BFOSC). Furthermore, this target was also observed by the Ultra-Violet/Optical Telescope (UVOT) on board the Swift satellite. The Swift observatory began observing SN 2013dy on 2013 July 17.09, about 10days (t~-10days) before the B band maximum, and continued for approximately 26days (t~+15days). These photometric observations are performed in three UV filters (uvw2, uvm2, and uvw1) and three broadband optical filters (uu, bb, and vv). Table3 lists the final UVOT UV/optical magnitudes of SN2013dy. (2 data files).

  6. Preparation of Teflon pellets use of CaSO{sub 4}:Dy TL Material and Study of TL Characteristics

    Energy Technology Data Exchange (ETDEWEB)

    Yang, Jeong Sun

    2000-02-15

    As the handling of radioactive materials is frequent, radiation protection which can be achieved through accurate measurements of the radiation exposure doses is of primary concern to the workers involved. Several types of dosimeters, such as the thermoluminescent dosimeter(TLD), film badge and pocket dosimeter, have been used to monitor personal exposure doses. Among these, TLD has been generally accepted as the most accurate and reliable method of personal dosimetry, because of its superior and long term stability. All of the TLDs currently used in Korea have been imported from abroad, Korea Atomic Energy Research Institute(KAERI) is now developing new types of TLD which has more sensitivity and stability. One of the thermoluminescent material KAERI is presently investigating is CaSO{sub 4}:Dy, in which a small concentration of Dy is added as activator. This thesis presents a method of preparing the CaSO{sub 4}:Dy phosphor-embeded teflon powder which is then compressed to thin pellet form used as the TLD element. Investigations are made to determine optimum preparing conditions which are resulted the largest emission of the thermoluminescence. Also experimental investigations are conducted for the characteristics of the CaSO{sub 4}:Dy Teflon pellet such as the energy response, dose response, reusability, sensitivity, lowest level of detection, and fading. The optimum preparing conditions have been found as: the concentration of activator Dy is 0.1 mol%: the disolved temperature of Dy is 320 .deg. C: the sintering temperature of the CaSO{sub 4}:Dy phosphor is 750 .deg. C for 2 hours: the average grain sizes of the CaSO{sub 4}:Dy phosphor are 100-200{mu}m. Our investigation shows that the sensitivity of the CaSO{sub 4}:Dy pellet is 1.25-time higher than that of the commercial Teledyne CaSO{sub 4}:Dy pellet. A dose response is observed to linear in the range of 10{sup 4} to 10 Gy. The relative energy response(RER) in the low energy region is 9.6(for the {sup 137}Cs

  7. Dy{sup 3+}:Ca{sub 2}SnO{sub 4}, a new yellow phosphor with afterglow behavior

    Energy Technology Data Exchange (ETDEWEB)

    Shi, Mingming; Zhang, Dongyun, E-mail: dyz@sit.edu.cn; Chang, Chengkang

    2015-08-05

    Highlights: • The photoluminescence and afterglow behavior of Dy{sup 3+}:Ca{sub 2}SnO{sub 4} was investigated. • PL spectra revealed the {sup 4}F{sub 9/2} → {sup 6}H{sub J} (J = 15/2, 13/2, 11/2) energy transition of Dy{sup 3+} ions in Ca{sub 2}SnO{sub 4}. • CIE chromaticity coordinates results confirmed a yellow light emitting of the Dy{sup 3+}:Ca{sub 2}SnO{sub 4}. • After the UV source was turned off, the Dy{sup 3+}:Ca{sub 2}SnO{sub 4} showed typical afterglow behavior. • The afterglow behavior of Dy{sup 3+}:Ca{sub 2}SnO{sub 4} was attributed to suitable electron and hole traps. - Abstract: This paper reports the photoluminescence and afterglow behavior of Dy{sup 3+} in Ca{sub 2}SnO{sub 4} matrix (Dy{sup 3+}:Ca{sub 2}SnO{sub 4}) prepared via a solid-state reaction. X-ray diffraction (XRD), photo luminescence spectroscope (PLS) and thermal luminescence spectroscope (TLS) were performed to investigate the physical properties of the phosphors. Typical {sup 4}F{sub 9/2} to {sup 6}H{sub j} energy transition of Dy{sup 3+} ions was detected by PL spectra. CIE chromaticity coordinates of x = 0.4319, y = 4.456, calculated from the emission spectra, confirmed a yellow light emitting of the Dy{sup 3+}:Ca{sub 2}SnO{sub 4} phosphors. The Ca{sub 2}SnO{sub 4} phosphors showed a typical afterglow behavior when the UV source was switched off. Thermal simulated luminescence study indicated that the persistent afterglow of Dy{sup 3+}:Ca{sub 2}SnO{sub 4} phosphors was generated by the suitable electron or hole traps which was resulted from the doping the Ca{sub 2}SnO{sub 4} host with rare-earth ions (Dy{sup 3+})

  8. Finding the Missing Stratospheric Br(sub y): A Global Modeling Study of CHBr3 and CH2Br2

    Science.gov (United States)

    Liang, Q.; Stolarski, R. S.; Kawa, S. R.; Nielsen, J. E.; Douglass, A. R.; Rodriguez, J. M.; Blake, D. R.; Atlas, E. L.; Ott, L. E.

    2010-01-01

    Recent in situ and satellite measurements suggest a contribution of 5 pptv to stratospheric inorganic bromine from short-lived bromocarbons. We conduct a modeling study of the two most important short-lived bromocarbons, bromoform (CHBr3) and dibromomethane (CH2Br2), with the Goddard Earth Observing System Chemistry Climate Model (GEOS CCM) to account for this missing stratospheric bromine. We derive a "top-down" emission estimate of CHBr3 and CH2Br2 using airborne measurements in the Pacific and North American troposphere and lower stratosphere obtained during previous NASA aircraft campaigns. Our emission estimate suggests that to reproduce the observed concentrations in the free troposphere, a global oceanic emission of 425 Gg Br yr(exp -1) for CHBr3 and 57 Gg Br yr(exp -l) for CH2Br2 is needed, with 60% of emissions from open ocean and 40% from coastal regions. Although our simple emission scheme assumes no seasonal variations, the model reproduces the observed seasonal variations of the short-lived bromocarbons with high concentrations in winter and low concentrations in summer. This indicates that the seasonality of short-lived bromocarbons is largely due to seasonality in their chemical loss and transport. The inclusion of CHBr3 and CH2Br2 contributes 5 pptv bromine throughout the stratosphere. Both the source gases and inorganic bromine produced from source gas degradation (BrSLS) in the troposphere are transported into the stratosphere, and are equally important. Inorganic bromine accounts for half (2.5 pptv) of the bromine from the inclusion of CHBr3 and CHzBr2 near the tropical tropopause and its contribution rapidly increases to 100% as altitude increases. More than 85% of the wet scavenging of Br(sub y)(sup VSLS) occurs in large-scale precipitation below 500 hPa. Our sensitivity study with wet scavenging in convective updrafts switched off suggests that Br(sub y)(sup SLS) in the stratosphere is not sensitive to convection. Convective scavenging only

  9. Production and validation of model iron-tannate dyed textiles for use as historic textile substitutes in stabilisation treatment studies

    Directory of Open Access Journals (Sweden)

    Wilson Helen

    2012-05-01

    Full Text Available Abstract Background For millennia, iron-tannate dyes have been used to colour ceremonial and domestic objects shades of black, grey, or brown. Surviving iron-tannate dyed objects are part of our cultural heritage but their existence is threatened by the dye itself which can accelerate oxidation and acid hydrolysis of the substrate. This causes many iron-tannate dyed textiles to discolour and decrease in tensile strength and flexibility at a faster rate than equivalent undyed textiles. The current lack of suitable stabilisation treatments means that many historic iron-tannate dyed objects are rapidly crumbling to dust with the knowledge and value they hold being lost forever. This paper describes the production, characterisation, and validation of model iron-tannate dyed textiles as substitutes for historic iron-tannate dyed textiles in the development of stabilisation treatments. Spectrophotometry, surface pH, tensile testing, SEM-EDX, and XRF have been used to characterise the model textiles. Results On application to textiles, the model dyes imparted mid to dark blue-grey colouration, an immediate tensile strength loss of the textiles and an increase in surface acidity. The dyes introduced significant quantities of iron into the textiles which was distributed in the exterior and interior of the cotton, abaca, and silk fibres but only in the exterior of the wool fibres. As seen with historic iron-tannate dyed objects, the dyed cotton, abaca, and silk textiles lost tensile strength faster and more significantly than undyed equivalents during accelerated thermal ageing and all of the dyed model textiles, most notably the cotton, discoloured more than the undyed equivalents on ageing. Conclusions The abaca, cotton, and silk model textiles are judged to be suitable for use as substitutes for cultural heritage materials in the testing of stabilisation treatments.

  10. 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.

  11. Dy3+掺杂硼酸盐玻璃的制备、表征及发光特性%Preparation,Characterization and Luminescence Properties of Dy3+ Doped Borate Glasses

    Institute of Scientific and Technical Information of China (English)

    乔荫颇; 张攀; 殷海荣; 李艳肖; 刘晶; 周沁

    2016-01-01

    A series of Dy3+ doped B2 O3-ZnO-Na2 O-Al2 O3 glasses ( BZNA:xDy) were prepared by high temperature melting method. The structure,composition and luminescence property of BZNA:xDy samples were characterized through FTIR, UV-Vis-NIR and fluorescence spectra. The absorp-tion spectra showed the characteristics peaks of glass substrate and the energy level transition of Dy3+. Under 350 nm excitation, the luminescence intensity, ratio of yellow and blue emission peaks, fluorescence lifetime, color coordinate and color temperature of BZNA:xDy samples can be adjusted and changed according to the content of Dy3+. The luminescent intensity of Dy3+ doped samples are observed to be enhanced firstly and then decrease after 1. 0% of Dy3+ mole fraction. Thus, the concentration quenching of Dy occurs in the samples. Meanwhile, the fluorescence life-time of samples decreases with the increasing doping concentration of rare earth ions. Furthermore, the chromaticity coordinates values and the color temperatures of the emission are reduced gradually.%采用高温熔融-冷却法制备了一系列Dy3+掺杂的B2 O3-ZnO-Na2 O-Al2 O3发光玻璃,通过红外光谱、紫外-可见-近红外光谱和荧光光谱等研究了其结构及发光特性。分析表明:制备的发光玻璃中出现基质组分的结构特征峰及Dy3+的能级跃迁特征峰。在350 nm波长光激发下,样品的发光强度、黄蓝发射峰比、荧光寿命、色坐标及色温等均随Dy3+浓度的变化发生明显的可调节变化。样品的荧光发射强度随Dy3+浓度的增加呈现先增大后减小的变化,当Dy3+掺杂摩尔分数为1.0%时,发光强度最大。此外,随着Dy3+掺杂浓度的增大,发光玻璃的荧光寿命及发射光谱的色度坐标值、色温都呈现递减的趋势。这表明通过基质组分及掺杂元素的调节可以使得该硼酸盐体系发光玻璃获得高效可调节的光功能从而得到广泛应用。

  12. The properties of CdTe solar cells with ZnTe/ZnTe: Cu buffer layers

    Institute of Scientific and Technical Information of China (English)

    Song Huijin; Zheng Jiagui; Feng Lianghuan; Yan Qiang; Lei Zhi; Wu Lili; Zhang Jingquan; Li Wei; Li Bing

    2008-01-01

    CdS/CdTe solar cells with ZnTe/ZnTe:Cu buffer layers were fabricated and studied. The energy band structure of it was analyzed. The C-V, I-V characteristics and the spectral response show that the ZnTe/ZnTe:Cu buffer layers improve the back contact characteristic properties, the diode characteristics of the forward junction and the short-wave spectral response of the CdTe solar cells. The ZnTe/ZnTe:Cu buffer layers affect the solar cell conversion efficiency and its fill factor.

  13. Physical and electrical characteristics of metal/Dy{sub 2}O{sub 3}/p-GaAs structure

    Energy Technology Data Exchange (ETDEWEB)

    Saghrouni, H., E-mail: hayet_sagrouni@yahoo.fr [Université de Sousse, Laboratoire Energie-Matériaux, Ecole Supérieure des Sciences et de la Technologie, Rue Lamine Abessi, 4011 Hammam Sousse (Tunisia); Université de Sousse, Laboratoire Energie-Matériaux, Groupe de Recherche Nano-Matériaux pour les Télécommunications, Institut Supérieur d’informatique et des Techniques de Communications, Gp1 4011 Hammam Sousse (Tunisia); Jomni, S.; Belgacem, W. [Laboratoire de matériaux, organisation et proprieties, Faculté des Sciences de Tunis, Université de Tunis El Manar (Tunisia); Hamdaoui, N. [Université de Sousse, Laboratoire Energie-Matériaux, Ecole Supérieure des Sciences et de la Technologie, Rue Lamine Abessi, 4011 Hammam Sousse (Tunisia); Beji, L. [Université de Sousse, Laboratoire Energie-Matériaux, Ecole Supérieure des Sciences et de la Technologie, Rue Lamine Abessi, 4011 Hammam Sousse (Tunisia); Université de Sousse, Laboratoire Energie-Matériaux, Groupe de Recherche Nano-Matériaux pour les Télécommunications, Institut Supérieur d’informatique et des Techniques de Communications, Gp1 4011 Hammam Sousse (Tunisia)

    2014-07-01

    This paper describes the effect of post-deposition annealing on the physical and electrical characteristics of high-k Dy{sub 2}O{sub 3} dielectric films deposited at 250 °C on p-GaAs substrate by electron beam deposition under ultra vacuum. The morphological and structural features of Dy{sub 2}O{sub 3} layer before and after postdeposition annealing were studied by atomic force microscopy (AFM) and X-ray diffraction (XRD). The surface topography analysis reveals that the Dy{sub 2}O{sub 3} film is granular, and contains numerous contacts between columnar grains. While investigating the electrical properties Dy{sub 2}O{sub 3} oxide, the current–voltage characteristics I(V) suggest a Poole–Frenkel (PF) type mechanism of carrier transport for as-deposited and annealed layers. A deviation from the PF leakage current course was found and attributed to the current carrier trapping. The ac impedance properties of the structures have been studied in a wide frequency range at different bias voltage. The Dy{sub 2}O{sub 3} annealed exhibited excellent electrical properties such as small density of interface state and low leakage current. This phenomenon is attributed to a rather crystallized Dy{sub 2}O{sub 3} structure and the reduction of the defects at the oxide/GaAs interface.

  14. Reversing ferroelectric polarization in multiferroic DyMn2O5 by nonmagnetic Al substitution of Mn

    Science.gov (United States)

    Zhao, Z. Y.; Liu, M. F.; Li, X.; Wang, J. X.; Yan, Z. B.; Wang, K. F.; Liu, J.-M.

    2014-08-01

    The multiferroic RMn2O5 family, where R is rare-earth ion or Y, exhibits rich physics of multiferroicity which has not yet well understood. DyMn2O5 is a representative member of this family. The ferroelectric polarization of DyMn2O5 is claimed to be magnetically relevant and have more than one component. Therefore, the polarization reversal upon the sequent magnetic transitions is expected. We investigate the evolution of the ferroelectric polarization upon a partial substitution of Mn3+ by nonmagnetic Al3+ in order to tailor the Mn3+-Mn4+ interactions and then to modulate the polarization in DyMn2-x/2Alx/2O5. It is revealed that the polarization can be successfully reversed by Al-substitution via substantially suppressing the Mn3+-Mn4+ interactions, while the Dy3+-Mn4+ interactions can sustain against the substitution until a level as high as x = 0.2. In addition, the independent Dy spin ordering is shifted remarkably down to an extremely low temperature due to the Al3+ substitution. The present work unveils the possibility of tailoring the Mn3+-Mn4+ and Dy3+-Mn4+ interactions independently, and thus reversing the ferroelectric polarization.

  15. Optical thermometry based on luminescence behavior of Dy{sup 3+}-doped transparent LaF{sub 3} glass ceramics

    Energy Technology Data Exchange (ETDEWEB)

    Bu, Y.Y. [Nanjing University of Posts and Telecommunications, College of Electronic Science and Engineering, Nanjing (China); Nanjing University of Posts and Telecommunications, College of Science, Nanjing (China); Cheng, S.J.; Wang, X.F. [Nanjing University of Posts and Telecommunications, College of Electronic Science and Engineering, Nanjing (China); Key Laboratory of Radio Frequency and Micro-Nano Electronics of Jiangsu Province, Nanjing, Jiangsu (China); Yan, X.H. [Nanjing University of Posts and Telecommunications, College of Electronic Science and Engineering, Nanjing (China); Key Laboratory of Radio Frequency and Micro-Nano Electronics of Jiangsu Province, Nanjing, Jiangsu (China); Nanjing University of Aeronautics and Astronautics, College of Science, Nanjing (China)

    2015-11-15

    Dy{sup 3+}-doped transparent LaF{sub 3} glass ceramics were fabricated, and its structures of resulting glass ceramics are studied by the X-ray diffraction and transmission electron microscopy. Optical temperature sensing of the resulting glass ceramics in the temperature range from 298 to 523 K is studied based on the down-conversion luminescence of Dy{sup 3+} ion. By using fluorescence intensity ratio method, the {sup 4}I{sub 15/2} and {sup 4}F{sub 9/2} of Dy{sup 3+} ions are verified as thermally coupled levels. A minimum S{sub R} = 1.16 x 10{sup -4} K{sup -1} is obtained at T = 294 K. By doping Eu{sup 3+} ion, the overall emission color of Eu{sup 3+}-Dy{sup 3+} co-doped transparent glass ceramics can be tuned from white to yellow with the temperature increase through energy transfer between Eu{sup 3+} and Dy{sup 3+}. Additionally, the thermal stability of the Dy{sup 3+} single-doped transparent glass ceramics becomes higher after doping Eu{sup 3+} ion. (orig.)

  16. Measurement of the g-Factor of the 27{sup -} High-Spin Isomer State of {sup 152}Dy

    Energy Technology Data Exchange (ETDEWEB)

    Fujita, M.; Endo, T., E-mail: mafujita@cyric.tohoku.ac.jp; Yamazaki, A.; Sonada, T.; Miyake, T.; Tanaka, E.; Shinozuka, T. [Tohoku University, Cyclotron and radioisotope center (Japan); Suzuki, T.; Goto, A.; Miyashita, Y.; Sato, N. [Tohoku University, Department of Physics (Japan); Wakabayashi, Y.; Hokoiwa, N.; Kibe, M.; Gono, Y. [Kyushy University, Department of Physics (Japan); Fukuchi, T. [University of Tokyo, Center for Nuclear Study, RIKEN campus (Japan); Odahara, A. [Nishinippon Institute of Technology (Japan)

    2004-12-15

    The g-factor of the 27{sup -} isomer state of {sup 152}Dy has been measured using the Time-Integral Perturbed Angular Distribution (TIPAD) method. The high-spin states of {sup 152}Dy have been populated by {sup 141}Pr({sup 16}O,p4n){sup 152}Dy reaction at E = 115 MeV from the AVF cyclotron at CYRIC. The paramagnetic correction factor of Dy ions in Pr has been determined to be 4.2(5) by the Time-Differential Perturbed Angular Distribution (TDPAD) measurement of the 21{sup -} state of {sup 152}Dy. As a result, the g-factor of the 27{sup -} isomer state of {sup 152}Dy has been obtained to be +0.09(5). This shows the smaller value than the expected one of +0.39 deduced from a fully aligned configuration of {pi}(h{sub 11/2}{sup 2}) - {nu}(f{sub 7/2}{sup 2}h{sub 9/2}i{sub 13/2}).

  17. BaGdF5:Dy(3+),Tb(3+),Eu(3+) multifunctional nanospheres: paramagnetic, luminescence, energy transfer, and tunable color.

    Science.gov (United States)

    Guan, Hongxia; Song, Yanhua; Zheng, Keyan; Sheng, Ye; Zou, Haifeng

    2016-05-18

    A series of Dy(3+),Tb(3+) and Eu(3+) singly, doubly or triply doped BaGdF5 phosphors were synthesized by a one-step hydrothermal method with l-arginine, and their energy transfer, migrations and multicolored luminescence properties were investigated in detail. The as-prepared Dy(3+),Tb(3+) or Eu(3+) doped samples showed strong blue, green and red emission, respectively. Different hues of green and red light were obtained by co-doped Dy(3+),Tb(3+) and Tb(3+),Eu(3+) in the BaGdF5 host, respectively. More significantly, in the Dy(3+),Tb(3+),Eu(3+) tri-doped BaGdF5 phosphors, colors changed from yellow green to orange red by adjusting the doping concentration of Eu(3+). Energy migrations from Dy(3+) to Tb(3+) and from Tb(3+) to Eu(3+) are reported in detail. Furthermore, the obtained samples exhibit paramagnetic properties at room temperature and low temperature. It is obvious that these Dy(3+), Tb(3+), Eu(3+) singly or doubly or triply doped BaGdF5 nanomaterials with tunable multicolored luminescence properties may have potential applications in the fields of full-color displays, biological labels and bio-separation.

  18. Thermoelectric properties of Ca0.8Dy0.2MnO3 synthesized by solution combustion process

    Directory of Open Access Journals (Sweden)

    Park Kyeongsoon

    2011-01-01

    Full Text Available Abstract High-quality Ca0.8Dy0.2MnO3 nano-powders were synthesized by the solution combustion process. The size of the synthesized Ca0.8Dy0.2MnO3 powders was approximately 23 nm. The green pellets were sintered at 1150-1300°C at a step size of 50°C. Sintered Ca0.8Dy0.2MnO3 bodies crystallized in the perovskite structure with an orthorhombic symmetry. The sintering temperature did not affect the Seebeck coefficient, but significantly affected the electrical conductivity. The electrical conductivity of Ca0.8Dy0.2MnO3 increased with increasing temperature, indicating a semiconducting behavior. The absolute value of the Seebeck coefficient gradually increased with an increase in temperature. The highest power factor (3.7 × 10-5 Wm-1 K-2 at 800°C was obtained for Ca0.8Dy0.2MnO3 sintered at 1,250°C. In this study, we investigated the microstructure and thermoelectric properties of Ca0.8Dy0.2MnO3, depending on sintering temperature.

  19. Preparation of Nanocrystalline Rare Earth Mixed Oxides DyFexCo1-xO3-δ and Its Conductivity

    Institute of Scientific and Technical Information of China (English)

    任引哲; 王建英; 刘二保

    2002-01-01

    Nanocrystalline rare earth mixed oxides DyFexCo1-xO3-δ were prepared by sol-gel method and characterized by X-ray diffraction (XRD), thermogravimetric analysis (TG-DTA) and scanning electron microscope (SEM). The results show that DyFexCo1-xO3-δ has the structure of perovskite type at 800 ℃ for 2 h calcination. The conductivity of the materials at different temperature was measured by four-probe instrumentation and two-pole method. The results show that the conductivity of mixed oxides DyFexCo1-xO3-δ is higher than those of un-mixed oxides DyFeO3 and DyCoO3 and the conductivity is the best at x=0.8 in the matter of DyFexCo1-xO3-δ. The conductivity of these materials always increases with the temperature rising and there is an apparent change between 600 and 800 ℃. However, the spinodals are different with different ration of Fe3+ and Co3+. This kind of oxide is a conductive pottery material.

  20. Thermoluminescent response of CaSO{sub 4}:Dy+PTFE induced by X-ray beams

    Energy Technology Data Exchange (ETDEWEB)

    Hernandez, L. [Centro de Investigacion en Ciencia Aplicada y Tecnologia Avanzada-Legaria, IPN. Av. Legaria 694 C.P. 11500 Mexico D.F. (Mexico); Rivera, T., E-mail: trivera@ipn.mx [Centro de Investigacion en Ciencia Aplicada y Tecnologia Avanzada-Legaria, IPN. Av. Legaria 694 C.P. 11500 Mexico D.F. (Mexico); Jimenez, Y.; Alvarez, R.; Zeferino, J.; Vazquez, A. [Centro de Investigacion en Ciencia Aplicada y Tecnologia Avanzada-Legaria, IPN. Av. Legaria 694 C.P. 11500 Mexico D.F. (Mexico); Azorin, J. [Universidad Autonoma Metropolitana-Iztapalapa. Av. San Rafael Atlixco 186, C.P. 09340 Mexico D.F. (Mexico)

    2012-07-15

    The aim of the present work was to evaluate the feasibility of the utilization of CaSO{sub 4}:Dy pellets for X-ray measurements in a general radiology department. Thermoluminescence (TL) response of CaSO{sub 4}:Dy+PTFE was compared to the TL response of commercial LiF:Mg,Ti (TLD-100) samples. TL pellets were exposed to X-ray beam from X-ray machine CMR for clinical diagnosis purpose. The calibration curve of CaSO{sub 4}:Dy+PTFE was obtained and it showed a linear response as a function of absorbed dose in air at the studied dose interval. Despite this fact, this material can be used for X-ray beams measurements if appropriate calibration procedures are performed. - Highlights: Black-Right-Pointing-Pointer Developing of CaSO{sub 4}:Dy to quasimono-energetic X-ray low energy dosimetry. Black-Right-Pointing-Pointer Thermoluminescent response of caSO{sub 4}:Dy to X-ray low dose. Black-Right-Pointing-Pointer TL characteristics of CaSO{sub 4}:Dy for X-ray beam quality control.

  1. Electron spin resonance evaluation of pure CaSO4 and as a phosphor doped with P and Dy.

    Science.gov (United States)

    de Jesus, E F O; Rossi, A M; Lopes, R T

    2002-01-01

    Polycrystalline CaSO4 powder, doped with different elements but mainly rare earths, is one of the most interesting thermoluminescent (TL) materials. Although many electron spin resonance (ESR) analyses have been reported for these materials few studies have been published about the potential of CaSO4 for ESR dosimetry; almost all studies used CaSO4:Dy with a very low Dy concentration as the material for TL measurements. Pure CaSO4 from Merck was used to prepare CaSO4:Dy and CaSO4:P:Dy with different Dy concentrations. Samples were annealed at 600 degrees C for 1 h before irradiation in a Gammacell 220 irradiator with a 60Co gamma source at a dose rate of 100 Gy x min(-1). The ESR spectra of the pure CaSO4 and CaSO4 doped with P and Dy show the lines usually observed with these types of material, with the factor g around 2.036 and an intense line at g = 2.0011 found only in the pure material. This line, probably an axial SO4-, grows linearly with absorbed dose until 1.0 kGy and shows good stability with time. The line should be stabilized by matrix impurities because it can be removed by a simple treatment with hot sulphuric acid.

  2. Radioisotope Thermoelectric Generators Based on Segmented BiTe/PbTe-BiTe/TAGS/PbSnTe

    Science.gov (United States)

    McAlonan, Malachy; Patel, Kalpesh; Cummer, Keith

    2006-01-01

    This paper reports on Phase 1 of a multifaceted effort to develop a more efficient radioisotope thermoelectric generator (RTG) for future NASA missions. The conversion efficiency goal is 10% or higher at a power level of 20 watt or higher. The thermoelectric (T/E) efficiency achievable with present T/E materials is about 8% for favorable temperatures. Thermoelectric converter designs, T/E material properties, and T/E couple thermal and electrical performance were investigated in Phase 1 of this program to find paths to improve conversion efficiency. T/E properties can be improved by optimizing the composition of the materials and by improving the micro structural characteristics such as homogeneity, grain size, and phases present. T/E couple performance can be improved by reducing the electrical and thermal contact resistances of the couple and within the segmented T/E elements. Performance and reliability improvements can be achieved by reducing the thermo-mechanical stresses, improving the quality of the bonds and interfaces, minimizing the number of required bonds, and reducing the degradation rates of both the T/E materials and the bonds. This paper focuses on one portion of the activity, i.e., the design of a small converter. In the converter design effort, a prototypic 20-watt device, suitable for use with a single general-purpose heat source (GPHS), was built using an optimized converter design of segmented thermoelectric elements of heritage composition. The 20-watt prototype achieved the power predicted for the test conditions. The chosen couple design used segmented BiTe/PbTe for the n-type element and BiTe/TAGS/PbSnTe, for the p-type T/E element. Use of the BiTe segment exploits the opportunity of the small RTG to operate at lower heat rejection temperatures and results in much higher conversion efficiency, the main objective of the NASA program. Long term data on similarly segmented couples at Teledyne together with the 20-watt module test results

  3. Dose Dependence of Mechanoluminescence Properties in MgAl2O4: Dy Phosphor

    Directory of Open Access Journals (Sweden)

    Kabita K. Satapathy

    2013-01-01

    Full Text Available A reliable dosimetry is fundamental for quality assurance of the processes and irradiation products. All dosimetric systems for high doses have some limitation with regard to their use. Dosimetric system should be easy to use, fast to measure, and of low cost. Good phosphor which shows high luminescence properties may fulfil the above criteria in some way. MgAl2O4: Dy phosphor has been prepared by solution combustion technique and confirmed with the help of XRD. ML has been excited impulsively by dropping a load of mass 0.7 kg onto the phosphors from various heights; two distinct ML peaks are observed for all the samples. It is observed that MgAl2O4: Dy phosphor shows linear response to gamma-ray dose and low fading which can be used for dosimetric purpose.

  4. Preparation of Dy-ferrite Ferrofluids and Magnetochemical Studies on the Superparamagnetism

    Institute of Scientific and Technical Information of China (English)

    HU,Xian-Luo(胡先罗); XU,Chao(徐超); SHEN,Qin(沈骎); CHEN,Yi-Wei(陈奕卫); ZHAO,Hong(赵泓); ZHU,Chuan-Zheng(朱传征)

    2001-01-01

    This paper reports unprecedented preparation of Dy-ferrite water-based ferrofiuids stabilized by polymeric surfactant PMAA. The stability of ferrofluids was characterized in terms of the equation of criterion for the stability of ferrofluids. Magnetic susceptibility was measured with a Faraday-type magnetic balance at different temperature and with different magnetic field intensity. According to the Langevin function,superparamagtism of Dy-ferrite ferrofiuids has been confirmed by the curves of saturation magnetization σ versus H/T, and the blocking temperature is between 160 and 200 K.In terms of the simplified Langevin function in the low magnefic field, the average particle size is 20 nm that coincides with the result evaluated by FHMW. In addition, chemical analysis, infi-ared spect-a and Mosslauer spectroscopy were utilized to analyze the main components of the ferrofiuids.

  5. Spin relaxation in antiferromagnetic Fe–Fe dimers slowed down by anisotropic DyIII ions

    Directory of Open Access Journals (Sweden)

    Valeriu Mereacre

    2013-11-01

    Full Text Available By using Mössbauer spectroscopy in combination with susceptibility measurements it was possible to identify the supertransferred hyperfine field through the oxygen bridges between DyIII and FeIII in a {Fe4Dy2} coordination cluster. The presence of the dysprosium ions provides enough magnetic anisotropy to “block” the hyperfine field that is experienced by the iron nuclei. This has resulted in magnetic spectra with internal hyperfine fields of the iron nuclei of about 23 T. The set of data permitted us to conclude that the direction of the anisotropy in lanthanide nanosize molecular clusters is associated with the single ion and crystal field contributions and 57Fe Mössbauer spectroscopy may be informative with regard to the the anisotropy not only of the studied isotope, but also of elements interacting with this isotope.

  6. Chemically modulated multiferroicity in Dy-doped Gd2Ti2O7

    Science.gov (United States)

    Lin, L.; Zhao, Z. Y.; Liu, D.; Xie, Y. L.; Dong, S.; Yan, Z. B.; Liu, J.-M.

    2013-05-01

    The ferroelectricity and magnetoelectric coupling of Gd2Ti2O7 and Gd2-xDyxTi2O7 with Dy3+ substitution of Gd3+ are investigated. For Gd2Ti2O7, a ferroelectric polarization emerges at ˜30 K and is only ˜1.80 μC/m2 at 2 K, while the magnetoelectric response is quite weak. The Dy3+ substitution in Gd2-xDyxTi2O7, however, results in significant enhancement of polarization with remarkable magnetoelectric response up to 35% at 2 K under a magnetic field of 9 T, suggesting the multiferroicity of Gd2-xDyxTi2O7. It is understood that the chemical modulation of the multiferroicity is basically related to the extreme sensitivity of the spin-spin interactions in this highly frustrated system.

  7. Effect of anion interstitials on the thermoluminescent properties of CaSO{sub 4}:Dy

    Energy Technology Data Exchange (ETDEWEB)

    Lakshmanan, A.R., E-mail: arunachalamlakshmanan@yahoo.com; Sivakumar, V.; Sangeetha Rani, R.; Kalpana, S.

    2013-10-15

    Efforts were made to synthesise CaSO{sub 4} based thermoluminescent (TL) phosphors by solid state reaction route. ZnSO{sub 4} flux was found to be quite efficient in the incorporation of Dy into CaSO{sub 4} lattice as witnessed from the high TL intensity peak at about 100 °C following sintering at 750 °C in air. Its TL intensity is even higher than that of the 260 °C peak appearing in recrystallised CaSO{sub 4}:Dy. Similar low temperature TL peak was found in recrystallised CaSO{sub 4}:Dy samples sintered at 1000 °C in air. The results were explained on the basis of incorporation of interstitial oxygen anions which act as hole traps. Firing in sulphur or ammonium sulphate atmosphere did not shift the low temperature TL glow peak. But firing in carbon atmosphere at 750 °C with ZnSO{sub 4} flux enhanced the intensity of TL glow peaks at 250 °C and at 400 °C due to the partial re-conversion of oxygen ions to sulphate ions. Firing at 850 °C in reduced atmosphere, however, quenched the intensity of all TL peaks due to the removal of oxygen i.e. partial reduction of CaSO{sub 4} to CaS. The slow decline in the intensity of 250° TL peak on prolonged annealing at 400 °C in recrystallised CaSO{sub 4}:Dy indicates the thermal migration of defects causing the TL peak. Redox mechanism involving such interstitial ions and anion vacancies in the presence or absence of cation vacancies could lead to the emission of high (∼250 °C) or low (∼100 °C) temperature TL peaks, respectively. Certain other co-dopants tried such as Al{sup 3+} and SiO{sub 4}{sup 4−} simply quenched the TL efficiencies of CaSO{sub 4}:Dy and CaSO{sub 4}:Mn, respectively. Among the monovalent sulphates tried, Na{sub 2}SO{sub 4}:Dy gave a TL peak around 100 °C which is 20% of the 250 °C TL intensity of recrystallised CaSO{sub 4}:Dy. -- Highlights: • Effect of anion co-dopants at interstitial sites on CaSO{sub 4}:Dy is studied. • In this work ZnSO{sub 4} was used as the oxygen source since

  8. 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.

  9. Emergent order in the kagome Ising magnet Dy3Mg2Sb3O14

    Science.gov (United States)

    Paddison, Joseph A. M.; Ong, Harapan S.; Hamp, James O.; Mukherjee, Paromita; Bai, Xiaojian; Tucker, Matthew G.; Butch, Nicholas P.; Castelnovo, Claudio; Mourigal, Martin; Dutton, S. E.

    2016-12-01

    The Ising model--in which degrees of freedom (spins) are binary valued (up/down)--is a cornerstone of statistical physics that shows rich behaviour when spins occupy a highly frustrated lattice such as kagome. Here we show that the layered Ising magnet Dy3Mg2Sb3O14 hosts an emergent order predicted theoretically for individual kagome layers of in-plane Ising spins. Neutron-scattering and bulk thermomagnetic measurements reveal a phase transition at ~0.3 K from a disordered spin-ice-like regime to an emergent charge ordered state, in which emergent magnetic charge degrees of freedom exhibit three-dimensional order while spins remain partially disordered. Monte Carlo simulations show that an interplay of inter-layer interactions, spin canting and chemical disorder stabilizes this state. Our results establish Dy3Mg2Sb3O14 as a tuneable system to study interacting emergent charges arising from kagome Ising frustration.

  10. Concentration dependent spectroscopic properties of Dy3+ ions doped boro-phosphate glasses

    Science.gov (United States)

    Mariyappan, M.; Marimuthu, K.

    2016-05-01

    Dy3+ ions doped boro-phosphate glasses have been synthesized by melt quenching method and characterized through FTIR, absorption and luminescence spectral measurements. The presence of various stretching and bending vibrations of different borate and phosphate groups were identified from the FTIR spectra. In order to examine the electronic band structure of the studied glasses, Optical energy gap (Eopt) and Urbach energy (ΔE) values were estimated from the absorption spectra. The Judd-Ofelt (JO) intensity parameters were calculated to examine the symmetry of the ligand environment around the Dy3+ ions site. The emission spectra exhibit two intense emission bands at around 482 nm (blue) and 574 nm (yellow) corresponding to the 4F9/2→6H15/2 and 4F9/2→6H13/2 transitions respectively. The emission spectra were characterized through Commission International d'Eclairage (CIE) 1931 chromaticity diagram to explore its suitability for WLED applications.

  11. 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.

  12. 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.

  13. Giant magnetocaloric effect in antiferromagnetic DyVO{sub 4} compound

    Energy Technology Data Exchange (ETDEWEB)

    Midya, A., E-mail: arindam.midya@saha.ac.in; Khan, N.; Bhoi, D.; Mandal, P.

    2014-09-01

    We have investigated the magnetic and magnetocaloric properties of DyVO{sub 4} by magnetization and heat capacity measurements. χ(T) shows antiferromagnetic to paramagnetic transition at T{sub N}{sup Dy}∼3.5K. The compound undergoes a metamagnetic transition and exhibits a huge entropy change. The maximum values of magnetic entropy change (ΔS{sub M}), adiabatic temperature change (ΔT{sub ad}) and refrigerant capacity (RC) reach 26 J kg{sup −1} K{sup −1}, 17 K, and 526 J kg{sup −1}, respectively for a field change of 0–8 T. Moreover, the material is highly insulating and exhibits no thermal and field hysteresis, satisfying the necessary conditions for a good magnetic refrigerant material.

  14. Magnetic Properties of the Dy1-xUxCo3 System

    Science.gov (United States)

    Lupşa, Ileana; Petrişor, T.; Balasz-Mureşan, I.

    The magnetic properties of Dy1-xUxCo3 system were investigated in the 4.3-1150 K temperature range and magnetic field up to 120 kOe. The crystalline structure is rhombohedral of PuNi3 type. For x≤0.8, the samples exhibit a ferrimagnetic behavior. The uranium substitution for dysprosium leads to the decreasing of the exchange field and the reducing of the magnetization and the transition temperatures. The Co mean moments (1.9μB/Co for x=0) opposite to the dysprosium ones and the mean effective Co moments (3.75μB/Co for x=0) are gradually decreasing as Dy is replaced by uranium.

  15. Effects of Treating with Laccase on Properties of Dyed Cotton Fabric

    Institute of Scientific and Technical Information of China (English)

    WANG Ping; FAN Xue-rong; CUI Li; WANG Qiang

    2008-01-01

    A laecase (Denilite IIS) was used to treat reactive dyes. The results indicated that the laecase could remove the loosely adhering, unfixed or hydrolyzed dyes from the dyed fabric efficiently, which led to obvious improvements of color fastness. Furthermore, the wavelength of maximum absorbanee of the residual solution of dyeing laccase-treated was different from that of the detergent-treated, which implied the laccase could accelerate structural changes of the adhering or hydrolyzed dyes from fabric in treating, resulting in obvious color changes of the residual solution. In addition, excessive iaccase also could decolorize a few fixed reactive dyes from the dyed fabric, with a decrease of color strength and less further improvements of color fastness.

  16. Decolorization and degradation of reactive dye during the dyed cotton fabric rinsing process.

    Science.gov (United States)

    Luo, Deng-Hong; Zheng, Qing-Kang; Chen, Sheng; Liu, Qing-Shu; Wang, Xiu-Xing; Guan, Yu; Pu, Zong-Yao

    2010-01-01

    Dyeing process of textile consumes large quantities of water, which results in huge amounts of colored wastewater. Most of the dye wastewater treating methods focused on the treatment of wastewater after the rinsing process of dyed textile. In this paper, tetraacetylethylenediamine/hydrogen peroxide (TAED/H₂O₂) active oxidation (AO) system was developed to rinse dyed textile and decolorize the rinsing wastewater simultaneously. The results indicated that the decolorization ratio of the rinse effluent obtained by AO method were in the range of 51.72%-84.15% according to different dyes and the COD value decreased more than 30% compared with that of traditional rinsing process. The decolorization kinetics investigation showed that the decolorization of dyes during AO rinsing process followed the law of pseudo-first order kinetics. The result of UV-Vis and UPLC-MS analysis demonstrated that the dye was degraded into colorless organic molecular fragments and partly mineralized during the AO rinsing process.

  17. Physicochemical characterization of thermally aged Egyptian linen dyed with organic natural dyestuffs

    Science.gov (United States)

    Kourkoumelis, N.; El-Gaoudy, H.; Varella, E.; Kovala-Demertzi, D.

    2013-08-01

    A number of organic natural dyestuffs used in dyeing in ancient times, i.e. indigo, madder, turmeric, henna, cochineal, saffron and safflower, have been used to colour Egyptian fabrics based on linen. Their physicochemical properties have been evaluated on thermally aged linen samples. The aged dyed linen samples were thoroughly examined by Fourier transform infrared spectroscopy (FTIR), scanning electron microscopy (SEM), X-ray diffraction (XRD) and tensile strength and elongation measurements. It was found that, in the molecular level, dyes interact mainly with the cellulose compounds of the aged linen while in the macroscopic level tensile and elongation parameters are altered. Tensile strength is positively related to the dye treatment while elongation depends specifically on the type of the dye used. Results converge that the dyed textiles did indeed play a role as protecting agents affecting strength and reducing thermal deterioration.

  18. High-pressure synthesis of a La orthosilicate and Nd, Gd, and Dy disilicates

    CERN Document Server

    Liu Xiao Yang

    2002-01-01

    Several rare-earth silicates have been synthesized at 10 GPa and 1600-1700 deg. C: a La orthosilicate (La sub 4 Si sub 3 O sub 1 sub 2) with a defect Ba sub 3 (PO sub 4) sub 2 -type, a new structure type (K) for Nd and Gd disilicates (Nd sub 2 Si sub 2 O sub 7 and Gd sub 2 Si sub 2 O sub 7) with a diorthosilicate structure, and a new structure type (L) for Dy disilicate (Dy sub 2 Si sub 2 O sub 7) with a structure containing linear triple tetrahedral groups [Si sub 3 O sub 1 sub 0], but having one in six atoms distributed with 50% occupancy over two tetrahedral positions.

  19. High-pressure synthesis of a La orthosilicate and Nd, Gd, and Dy disilicates

    Energy Technology Data Exchange (ETDEWEB)

    Liu Xiaoyang; Fleet, Michael E [Department of Earth Sciences, University of Western Ontario, London, ON (Canada)

    2002-11-11

    Several rare-earth silicates have been synthesized at 10 GPa and 1600-1700 deg. C: a La orthosilicate (La{sub 4}Si{sub 3}O{sub 12}) with a defect Ba{sub 3}(PO{sub 4}){sub 2}-type, a new structure type (K) for Nd and Gd disilicates (Nd{sub 2}Si{sub 2}O{sub 7} and Gd{sub 2}Si{sub 2}O{sub 7}) with a diorthosilicate structure, and a new structure type (L) for Dy disilicate (Dy{sub 2}Si{sub 2}O{sub 7}) with a structure containing linear triple tetrahedral groups [Si{sub 3}O{sub 10}], but having one in six atoms distributed with 50% occupancy over two tetrahedral positions.

  20. PREFACE: International Conference on Dynamics of Systems on the Nanoscale (DySoN 2012)

    Science.gov (United States)

    Solov'yov, Andrey V.

    2013-06-01

    Conference logo The Second International Conference 'Dynamics of Systems on the Nanoscale' (DySoN 2012) took place in Saint Petersburg, Russia between 30 September and 4 October 2012. The venue was the Courtyard by Marriott St Petersburg Vasilievsky Hotel, 2nd line of Vasilievsky Island 61/30A, 199178. The conference was organized by the Frankfurt Institute for Advanced Studies - Goethe University, A F Ioffe Physical-Technical Institute and Saint Petersburg State Polytechnic University. This DySoN conference has been built upon a series of International Symposia 'Atomic Cluster Collisions: structure and dynamics from the nuclear to the biological scale' (ISACC 2003, ISACC 2007, ISACC 2008, ISACC 2009 and ISACC 2011). During these meetings it has become clear that there is a need for an interdisciplinary conference covering a broader range of topics than just atomic cluster collisions, related to the Dynamics of Systems on a Nanoscale. Therefore, in 2010 it was decided to launch a new conference series under the title 'Dynamics of Systems on the Nanoscale'. The first DySoN conference took place at the National Research Council, Rome, Italy in 2010. The DySoN 2012 is the second conference in this series. The DySoN 2012 Conference promoted the growth and exchange of interdisciplinary scientific information on the structure, formation and dynamics of animate and inanimate matter on the nanometer scale. There are many examples of complex many-body systems of micro- and nanometer scale size exhibiting unique features, properties and functions. These systems may have very different nature and origin, e.g. atomic and molecular clusters, nanoobjects, ensembles of nanoparticles, nanostructures, biomolecules, biomolecular and mesoscopic systems. A detailed understanding of the structure and dynamics of these systems on the nanometer scale is an important fundamental task, the solution of which is necessary in numerous applications of nano- and biotechnology, material science

  1. Modeling the thermoluminescent response of CaSO{sub 4}:Dy by the MCNPX method

    Energy Technology Data Exchange (ETDEWEB)

    Furetta, C.; Roman, J. [Centro de Investigacion en Ciencia Aplicada y Tecnologia Avanzada, Legaria-IPN, Av. Legaria 694, Col. Irrigacion, Mexico D.F. 11500 (Mexico); Rivera, T. [Centro de Investigacion en Ciencia Aplicada y Tecnologia Avanzada, Legaria-IPN, Av. Legaria 694, Col. Irrigacion, Mexico D.F. 11500 (Mexico)], E-mail: trivera@ipn.mx; Azorin, J. [Universidad Autonoma Metropolitana-Iztapalapa, Av. San Rafael Atlixco 186, Col. Vicentina. 09340 Mexico D.F. (Mexico); Azorin, C.G. [Centro de Investigacion en Ciencia Aplicada y Tecnologia Avanzada, Legaria-IPN, Av. Legaria 694, Col. Irrigacion, Mexico D.F. 11500 (Mexico); Vega-Carrillo, H.R. [UaEN de la Universidad Autonoma de Zacatecas, Apdo. Postal 336, 98000 Zacatecas (Mexico)

    2010-04-15

    This work describes an algorithm for absorbed dose evaluation in the region of X-ray diagnostic energy based on the response of CaSO{sub 4}:Dy thermoluminescence powder detectors. The absorbed dose was calculated using Monte Carlo simulation code (MCSC) and then compared to the experimental TLD results for X-rays effective energies {sup 60}Co gamma radiation. In order to study the photon interaction in the matter, a cylindrical model of 1 cm{sup 3} was used. The gamma radiation source was placed at 100 cm to the object; the source is considered as an isotropic source of {sup 60}Co. The energy deposited into the cylindrical model was determined by the Monte Carlo N-particle (MCNPX) method. Measurements of the TL phosphors were obtained by irradiating the powder by gamma radiation. TL glow curve of CaSO{sub 4}:Dy after gamma irradiated at a 1 Gy of absorbed dose was then obtained.

  2. Inelastic Neutron Scattering and Magnetisation Investigation of an Exchange-Coupled Dy2 SMM

    Science.gov (United States)

    Baker, Michael L.; Zhang, Qing; Sarachik, Myriam P.; Kent, Andrew D.; Chen, Yizhang; Butch, Nicholas; Pineda, Eufemio M.; McInnes, Eric

    The strong spin orbit coupling and weak crystal field energies of simple exchange-coupled rare earth SMMs makes the precise evaluation of their magnetic properties nontrivial. Here we report a detailed investigation of the single molecule magnet hqH2Dy2(hq)4(NO3)3MeOH. Inelastic neutron scattering is used to obtain direct access to several low energy crystal field excitations. The INS results display several features that are not found in earlier FIR absorption experiments, while other features found in the latter are absent. Based on the effective point charge model, numerical calculations are currently underway to resolve these apparent discrepancies using complementary magnetisation measurements to resolve the exchange between Dy ions. Work supported by ARO W911NF-13-1-1025 (CCNY) and NSF-DMR-1309202 (NYU).

  3. Predictions for $\\sqrt {s_{NN}}=5.02$ TeV Pb+Pb Collisions from a Multi-Phase Transport Model

    CERN Document Server

    Ma, Guo-Liang

    2016-01-01

    We present predictions from the string melting version of a multi-phase transport model on various observables in Pb+Pb collisions at $\\sqrt {s_{NN}}=5.02$ TeV. We use the same version of the model as an earlier study that reasonably reproduced dN/dy, $p_{\\rm T}$-spectra and elliptic flow of charged pions and kaons at low-$p_{\\rm T}$ for central and semi-central heavy ion collisions at 200 GeV and 2.76 TeV. While we compare with the already-available centrality dependence data on charged particle $dN/d\\eta$ at mid-pseudorapidity in Pb+Pb collisions at 5.02 TeV, we make predictions on identified particle dN/dy, $p_{\\rm T}$-spectra, azimuthal anisotropies $v_n (n=2,3,4)$, and factorization ratios $r_{n}(\\eta^{a},\\eta^{b}) (n=2,3)$ for longitudinal correlations.

  4. Dy3Al5O12磁热性质研究∗%Study on the magnetic and magneto caloric effects of Dy3Al5O12

    Institute of Scientific and Technical Information of China (English)

    2015-01-01

    The crystal field (CF)- and external magnetic field- split ground state of Dy3+ in Dy3Al5O12 (DyAG) has been calculated based on the quantum theory in this paper. The eight CF-split levels are obtained, which are all twofold degenerates and are removed by the external magnetic field. On the basis of the results, the magnetic moments and the magnetic entropy changes of DyAG are calculated in the temperature range of 3 < T < 42 K and the magnetic field range of 0DyAG have contribution to the average magnetic moment and have an important impact on the magnetic anisotropy of the crystal. In addition, the study indicates that the exchange interaction between the magnetic ions in DyAG is so weak that it may be neglected. However, distinct from DyAG, the exchange interaction between the rare-earth ions in Gd3Ga5O12(GdGG) is stronger at low temperatures and dependent on the temperature and external magnetic field. Besides, the variation of the adiabatic temperature change ∆T with T is theoretically anticipated and the anticipated results are comparied with that of GdGG. It is found that the maximum adiabatic temperature change ∆T of DyAG is 1.27 times larger than that of GdGG when T = 11 K and H e = 1 T. However, it changes to 1.15 times that of GdGG when T =16 K and H e =2 T. There are differences between the refrigerative properties of DyAG and GdGG when they are in different external magnetic fields and different temperature regions. At low temperature s(T < 10 K), the DyAG is a good magnetic refrigerative material in the lower external magnetic field. However, When H e is higher, GdGG is a good selection. This study is helpful to select suitable materials for the magnetic refrigeration technology.

  5. Evol and ProDy for bridging protein sequence evolution and structural dynamics

    OpenAIRE

    Bakan, Ahmet; Dutta, Anindita; Mao, Wenzhi; Liu, Ying; Chennubhotla, Chakra; Lezon, Timothy R.; Bahar, Ivet

    2014-01-01

    Correlations between sequence evolution and structural dynamics are of utmost importance in understanding the molecular mechanisms of function and their evolution. We have integrated Evol, a new package for fast and efficient comparative analysis of evolutionary patterns and conformational dynamics, into ProDy, a computational toolbox designed for inferring protein dynamics from experimental and theoretical data. Using information-theoretic approaches, Evol coanalyzes conservation and coevolu...

  6. Synthesis of CaF{sub 2}: dy for thermoluminescent dosimetry

    Energy Technology Data Exchange (ETDEWEB)

    Yamato, M.E.P.; Vasconcelos, D.A.A. de; Asfora, V.K.; Khoury, H.J.; Santos, R.A.; Barros, V.S.M., E-mail: mepyamato@gmail.com [Universidade Federal de Pernambuco (UFPE), Recife, PE (Brazil). Departamento de Energia Nuclear

    2015-07-01

    Calcium Fluoride doped with dysprosium is a known thermoluminescent material for applications that require highly sensitive dosimeters. Research in novel methods such as Combustion Synthesis (CS) has been ongoing for several years at the University of Pernambuco. The method uses the heat of the oxi-redox reaction a between nitrate and a fuel. This work presents results of CaF{sub 2}:Dy produced by combustion synthesis under different fabrication conditions. Samples were prepared by mixing stoichiometric amounts of calcium nitrate, urea and ammonium nitrate in a beaker under vigorous stirring. The resulting gel was transferred to a pre-heated muffle furnace were the combustion reaction occurred after a few minutes. For comparison, a variation of the production method with the same amounts of nitrate, ammonium fluoride and dopant, but without using the fuel was prepared. For both methods the resulting powder was pelleted and irradiated with Co-60 gamma radiation. The reproducibility and sensitivity for gamma dose irradiation was tested and results showed that optimum TL sample reproducibility was without the urea as fuel. Samples were then prepared with 0.05, 0.10, 0.15 and 0.20 mol% Dy concentration. The highest TL sensitivity was found for samples with 0.15 mol% Dy and sintered at 400 deg C for 3.5 h in air. The TL emission spectra, obtained using a Hammamatsu optical spectrometer, was comparable with commercial CaF{sub 2}:Dy. Thermoluminescence was measured in a Harshaw-Bicron 3500 TL Reader. The glow curve showed stable dosimetric peaks at around 200, 235 and 300 deg C were a linear dose response curve was obtained for the range 100 mGy to 1000 mGy. (author)

  7. Parametric Models of NIR Transmission and Reflectivity Spectra for Dyed Fabrics

    Science.gov (United States)

    2015-07-29

    parametric model Eq.(1a), and assuming background subtraction with a scale factor Co, the modeled transmission component of the dyes as a function of...and inversely proportional to the level of scattering. The experimental quantity defined by Eq.(7) is modeled parametrically by the scaled absorption...Naval Research Laboratory Washington, DC 20375-5320 NRL/MR/5708--15-9629 Parametric Models of NIR Transmission and Reflectivity Spectra for Dyed

  8. THE ANGULAR-MOMENTUM DEPENDENCE OF THE GIANT-DIPOLE RESONANCE IN DY-154

    NARCIS (Netherlands)

    NOORMAN, RF; BACELAR, JC; HARAKEH, MN; HESSELINK, WHA; HOFMANN, HJ; Kalantar-Nayestanaki, Nasser; VANSCHAGEN, JPS; STOLK, A; SUJKOWSKI, Z; DEVOIGT, MJA; VANDERWOUDE, A

    1994-01-01

    The statistical gamma-ray decay of the compound nucleus 154Dy* formed at an excitation energy of 69 MeV is studied in three angular-momentum windows [J] = 31,42 and 50h. The GDR strength function extracted from the data indicates a constant centroid energy for the resonance E(GDR) = 15.2 +/- 0.5 MeV

  9. Spectral Analysis of Sm3+& Dy3+ : B2O3-Zno-Mgo Optical Glasses

    Directory of Open Access Journals (Sweden)

    M. Venkateswarlu

    2014-04-01

    Full Text Available The present paper reports on the spectral results pertaining to Sm3+ or Dy3+ (0.2 mol% ions doped B2O3-ZnO-MgO (BZM glasses. The amorphous nature of the reference glass (65B2O3-20ZnO-15MgO has been confirmed from its XRD measurement. Thermal analysis has been carried out for the precursor chemical mix and its weight loss has been noticed from the TG profile. Based on the DTA profile, the precursor chemicals mix transition temperature (Tg and crystallization temperature (Tc have been identified. The transformation of trigonal BO3 units into tetrahedral BO4 units has evidenced from the Fourier transform infrared (FTIR spectrum of reference glass without dopant ion(s. Spectral measurements of absorption, excitation, emission and emission transition lifetimes have been carried out for the Sm3+ and Dy3+ ions containing BZM glasses separately. These glasses exhibit strong intense absorption bands in the near-infrared (NIR region. The emission spectrum of Sm3+ : BZM glass shows a prominent and bright orange-red emission at 602 nm ( 4G5/2 6H7/2 upon excitation with λexci = 404 nm (6H5/24 F7/2. In the case of Dy3+: BZM glass, an appreciable blue emission at 485 nm (4 F9/26H15/2 has been identified with an excitation at λexci = 387 nm ( 6H15/24 I13/2. Energy level schemes relating to the emission mechanisms involved both in Sm3+ and Dy3+ glasses have also been explained. Decay curves are have been plotted in order to evaluate emission band lifetimes.

  10. Does the RR Lyrae variable DY And show the Blazhko effect?

    CERN Document Server

    Cano, Zachariah

    2009-01-01

    Data taken on the University of Sussex 0.46-m telescope in 2006 and 2007 are combined with previously published data to obtain a better defined light curve for the RRab-type variable DY And, a slightly improved period of 0.6030897 +0.0000006 -0.0000002 days and a new time of maximum. Evidence is presented that may indicate the Blazhko effect in this system. In addition, a new time of maximum has been obtained for VX Tri.

  11. The 3-kind ideals relation and properties of BR0-algebras%BR0-代数三种理想的关系和性质

    Institute of Scientific and Technical Information of China (English)

    王娜; 吴洪博

    2013-01-01

    为了进一步研究BR0-代数的结构.首先在BR0-代数中给出了蕴涵理想,⊙-理想和V-理想的定义;其次,讨论了BR0-代数中这三种理想的关系;最后,研究了BR0-代数中理想的一些性质,并证明了极大理想存在定理.%In order to study the structure of BR0-algebras in depth,firstly,the definitions of implicative ideal,⊙-ideal and V-ideal are given on the BR0-algebras; Secondly,the relation of 3-kind ideals is discussed in the BR0-algebras; Finally,some properties of ideal are researched in the BR0-algebras and maximal ideal existence theorem is proved.

  12. The NQR observation of spin-Peierls transition in an antiferromagnetic MX-chain complex [NiBr(chxn)2]Br2.

    Science.gov (United States)

    Takaishi, Shinya; Tobu, Yasuhiro; Kitagawa, Hiroshi; Goto, Atsushi; Shimizu, Tadashi; Okubo, Takashi; Mitani, Tadaoki; Ikeda, Ryuichi

    2004-02-18

    81Br Nuclear quadrupole resonance (NQR) measurement was performed in an S = 1/2 one-dimensional Heisenberg antiferromagnetic metal complex [NiBr(chxn)2]Br2 (chxn: 1R,2R-diaminocyclohexane), having a halogen-bridged MX chain structure -Br-Ni3+-Br-Ni3+-Br-. Two 81Br NQR signals were observed below 40 K, while a single signal was observed above 130 K, showing the presence of two nonequivalent bridging Br sites below 40 K. This NQR result together with previously reported magnetic susceptibility and X-ray results indicate the occurrence of a transition into a spin-Peierls state between 40 and 130 K. This communication reports the first spin-Peierls transition in metal complexes in which pure d electrons contribute to the magnetism. In addition, we demonstrated a new experimental method for studying a spin-Peierls system.

  13. Single-molecule magnet behavior in an octanuclear dysprosium(iii) aggregate inherited from helical triangular Dy3 SMM-building blocks.

    Science.gov (United States)

    Zhang, Li; Zhang, Peng; Zhao, Lang; Wu, Jianfeng; Guo, Mei; Tang, Jinkui

    2016-06-28

    An unprecedented octanuclear dysprosium(iii) cluster with the formula [Dy8L6(μ3-OH)4(μ2-CH3O)2(CH3OH)6(H2O)2]·6H2O·10CH3OH·2CH3CN () based on a nonlinearly tritopic aroylhydrazone ligand H3L has been isolated, realizing the successful linking of pairwise interesting triangular Dy3 SMMs. It is noteworthy that two enantiomers (Λ and Δ configurations) individually behaving as a coordination-induced chirality presented in the Dy3 helicate are connected in the meso Dy8 cluster. Remarkably, alternating-current magnetic susceptibility measurements revealed that the Dy8 cluster shows typical SMM behavior inherited from its Dy3 helical precursor. It is one of the rare polynuclear Lnn SMMs (n > 7) under zero dc field.

  14. Thermoluminescence in films of HfO{sub 2}:Dy{sup +3}; Termoluminiscencia en peliculas de HfO{sub 2}:Dy{sup +3}

    Energy Technology Data Exchange (ETDEWEB)

    Ceron, P.; Rivera, T.; Guzman, J.; Montes, E.; Pelaez, A.; Rojas, B.; Guzman, D. [IPN, Centro de Investigacion en Ciencia Aplicada y Tecnologia Avanzada, Legaria No. 694, Col. Irrigacion, 11500 Mexico D. F. (Mexico); Azorin, J. [Universidad Autonoma Metropolitana, Unidad Iztapalapa, San Rafael Atlixco 186, Col. Vicentina, 09340 Mexico D. F. (Mexico); Paredes, L., E-mail: victceronr@hotmail.com [ININ, Carretera Mexico-Toluca s/n, 52750 Ocoyoacac, Estado de Mexico (Mexico)

    2014-08-15

    In this work the thermoluminescence (TL) response of films of hafnium oxide polluted with dysprosium (HfO{sub 2}:Dy{sup +3}) that were irradiated in the near UV (200 nm - 400 nm). The films were deposited by means of the ultrasonics spray pyrolysis technique on a glass substrate, using different deposit temperatures (300 grades C - 600 grades C). The best TL emission corresponded to the prepared film to 450 grades C that was exposed to a spectral irradiation of 80 μJ/(cm{sup 2}-s) with a wave longitude of 240 nm. The TL response in function of the spectral irradiation was lineal in the studied interval (24 to 288 mJ/cm{sup 2}), several kinetic parameters were also calculated of the shine curve as depth of the trap (E), frequency factor (s) and order to the kinetics (b). The obtained results show that the films of HfO{sub 2}:Dy{sup +3} could be used as radiation monitor in the region of the near UV. (Author)

  15. Atmospheric test of the J(BrONO2)/kBrO+NO2 ratio: implications for total stratospheric Bry and bromine-mediated ozone loss

    Science.gov (United States)

    Kreycy, S.; Camy-Peyret, C.; Chipperfield, M. P.; Dorf, M.; Feng, W.; Hossaini, R.; Kritten, L.; Werner, B.; Pfeilsticker, K.

    2013-07-01

    We report on time-dependent O3, NO2 and BrO profiles measured by limb observations of scattered skylight in the stratosphere over Kiruna (67.9° N, 22.1° E) on 7 and 8 September 2009 during the autumn circulation turn-over. The observations are complemented by simultaneous direct solar occultation measurements around sunset and sunrise performed aboard the same stratospheric balloon payload. Supporting radiative transfer and photochemical modelling indicate that the measurements can be used to constrain the ratio J(BrONO2)/kBrO+NO2, for which at T = 220 ± 5 K an overall 1.7 (+0.4 -0.2) larger ratio is found than recommended by the most recent Jet Propulsion Laboratory (JPL) compilation (Sander et al., 2011). Sensitivity studies reveal the major reasons are likely to be (1) a larger BrONO2 absorption cross-section σBrONO2, primarily for wavelengths larger than 300 nm, and (2) a smaller kBrO+NO2 at 220 K than given by Sander et al. (2011). Other factors, e.g. the actinic flux and quantum yield for the dissociation of BrONO2, can be ruled out. The observations also have consequences for total inorganic stratospheric bromine (Bry) estimated from stratospheric BrO measurements at high NOx loadings, since the ratio J(BrONO2)/kBrO+NO2 largely determines the stratospheric BrO/Bry ratio during daylight. Using the revised J(BrONO2)/kBrO+NO2 ratio, total stratospheric Bry is likely to be 1.4 ppt smaller than previously estimated from BrO profile measurements at high NOx loadings. This would bring estimates of Bry inferred from organic source gas measurements (e.g. CH3Br, the halons, CH2Br2, CHBr3, etc.) into closer agreement with estimates based on BrO observations (inorganic method). The consequences for stratospheric ozone due to the revised J(BrONO2)/kBrO+NO2 ratio are small (maximum -0.8%), since at high NOx (for which most Bry assessments are made) the enhanced ozone loss by overestimating Bry is compensated for by the suppressed ozone loss due to the underestimation

  16. Heterojunction double dumb-bell Ag₂Te-Te-Ag₂Te nanowires.

    Science.gov (United States)

    Som, Anirban; Pradeep, T

    2012-08-07

    Growth of isolated axial heterojunction nanowires by a solution phase growth process is reported. The dumb-bell shaped nanowires contain two silver telluride sections at the extremes joined by a tellurium section. Reaction of silver nitrate with tellurium NWs in aqueous solution at a molar ratio of 1 : 1 leads to the formation of amorphous partially silver reacted Te NWs. Low temperature (75 °C) solution phase annealing of these silver deficient NWs results in phase segregation producing crystalline Ag(2)Te and Te phases with clear phase boundaries along the wire axis. Structural characterization of these dumb-bell shaped NWs was performed with different microscopic and spectroscopic tools. Solution phase silver concentration over the course of annealing indicated leaching of silver into the solution during the formation of biphasic NWs. Similar Ag : Te ratios were observed in both partially silver reacted Te NWs and phase segregated Ag(2)Te-Te-Ag(2)Te NWs and this was attributed to redeposition of leached silver on the amorphous NW tips which eventually resulted in complete phase segregation. Successful integration of different chemical components in single NWs is expected to open up new application possibilities as physical and chemical properties of the heterostructure can be exploited.

  17. Dy3+/Tb3+-codoped tunable warm light-emitting fluorogermanate glass phosphor

    Science.gov (United States)

    Alves, Rafaela T.; Trindade, Camyla M.; Santos, Weslley Q.; Gouveia-Neto, Artur S.; Bueno, Luciano A.; Mathias, Caio F.; Nalin, Marcelo

    2016-11-01

    Polychromatic tunable visible light emission in the region of the low correlated color temperature range using Dy3+/Tb3+ codoped PbGeO3:PbF2:CdF2 glass phosphor under UV-blue LED light excitation is presented. The glass phosphor was synthesized and the light emission feature was examined under UV-blue (353, 375, 385, and 405 nm) excitation. Emission around 484, 573, 663, and 754 nm due to dysprosium, and 488, 545, 585, 620, and 690 nm owing to terbium ions, was observed and analyzed as a function of the dysprosium and terbium contents and excitation wavelength. The excitation spectrum was examined and showed resonance peaks around 385 nm for the 573-nm emission of Dy3+, and 375 nm for the 545 nm of Tb3+. Energy-transfer process from Dy3+(F) to Tb3+(D) was also observed. Results indicated that the polychromatic visible light emitter herein reported produced light possessing tunable color tone via excitation wavelength and ions' mass ratio. The tint of the tunable overall emission resided in the warm region of the white-light boundary of the CIE-1931 chromaticity diagram.

  18. Microcalorimetric Studies on Influence of Sm3+, Dy3+ on Growth and Sporulation of Bacillus thuringiensis

    Institute of Scientific and Technical Information of China (English)

    赵儒铭; 刘义; 杨昌英; 谢志雄; 沈萍; 屈松生

    2004-01-01

    By using an LKB-2277 Bioactivity Monitor and cycle-flow method, the thermogenic curves of aerobic growth for Bacillus thuringiensis cry Ⅱ strain at 28 ℃ have been obtained. The metabolic thermogenic curves of Bt cry Ⅱ contain two distinct parts: the first part reflects the changes of bacterial growth phase and the second part corresponds to sporulation phase. From these thermogenic curves in the absence or presence of Sm3+, Dy3+ ions, the thermokinetic parameters such as the growth rate constants k, the interval time τI, the maximum power PMAxl and heat-output QLoG for log phase, the maximum power PMAX2 and heat-output QSTAT for stationary phase, the heat-output QSPOR for sporulation phase and total heat effects QT were calculated. Sm3+ and Dy3+ ions have promoting action on the growth of Bt cry Ⅱ in their lower concentration range, on the other hand, they have inhibitory action on the sporulation of Bt in their higher concentration range. It has also been found that the effects of Sm3+ and Dy3+ ions on Bt during the sporulation phase were far greater than those during the bacterial growth phase. It was concluded that the application of Bt for controlling insecticide could not be affected by the presence of the rare-earth elements in the environmental ecosystem.

  19. Effect of Rare Earth Elements Burning Loss on Microstructure and Properties in TbDyFe

    Directory of Open Access Journals (Sweden)

    DENG Zhong-hua

    2016-08-01

    Full Text Available In order to simulate low vacuum experimental environment,Tb0.27Dy0.73Fe1.91 alloy round bars were prepared through melting with Tb, Dy and Fe elements, directional solidification and heat treatment in low vacuum environment. The magnetostriction of the alloy rods was tested. The microstructures and the causes of defects in the alloy were investigated. The results indicate that under the low vacuum experimental environment, there are plenty of twin dendritic lamellar microstructures and ordinary twin microstructures are generated in alloy, among which the mechanical properties and "jump" effect of twin dendritic lamellar structures are good, while the ordinary twins are bad to the magnetostrictive property in the alloy. REFe2 and REFe3 coupling phase is the main phase in the matrix, the burning loss of rare earth elements lead variations in chemical composition, resulting coupling growth with REFe3 phase and REFe2 phase. The thermal stress and the burning loss of rare earth elements segregate at grain boundaries resulting in the presence of micro-cracks and micro-holes. These microstructures and defects generate bad impact on mechanical properties and magnetostriction of TbDyFe alloy rods.

  20. Spontaneous magnetostriction of Dy2AlFe13Mn3 compound

    Institute of Scientific and Technical Information of China (English)

    Hao Yan-Ming; Zhou Yan; Zhao Miao

    2005-01-01

    The structural and magnetic properties of Dy2AlFe13Mn3 compound have been investigated by means of x-ray diffraction and magnetization measurements. The Dy2AlFe13Mn3 compound has a hexagonal Th2Ni17-type structure.Negative thermal expansion is found in the Dy2AlFe13Mn3 compound at the temperatures ranging from 245 to 344Kby x-ray dilatometry. The coefficient of the average thermal expansion is -α = -1.1 × 10-4K-1. The spontaneous magnetostrictive defcrmations in the 105-360K temperature range have been calculated by means of the differences between the experimental values of the lattice parameters and the corresponding values extrapolated from the paramagnetic range. The result shows that the spontaneous volume magnetostrictive deformation ωs increases from 7.0 × 10-3at 105K to 9.1×10-3 at 245K, and then decreases with the temperature increasing. The spontaneous linear magnetostrictive deformation λc along the c axis decreases as temperature increases. The spontaneous linear magnetostrictive deformation λα in basal-plane increases from 0.8×10-3 at 105K to 3.4×10-3 at 270K, and then decreases with the temperature increasing further.

  1. Magnetocaloric Effect and Critical Behavior in Fe-Dy-Zr Rapidly Quenched Alloys

    Science.gov (United States)

    Dan, Nguyen Huy; Yen, Nguyen Hai; Thanh, Pham Thi

    2016-10-01

    In this paper, we present our study results for Fe90- x Dy x Zr10 ( x = 1-6) alloy ribbons with thickness of about 15 µm prepared by using a melt-spinning technique. Structure and magnetic properties of the ribbons were investigated by using x-ray diffraction analysis and magnetization measurements, respectively. The results show that the alloy is almost amorphous with x = 1, but partly crystalline with x ≥ 2, i.e. the glass forming ability (GFA) of the alloy is reduced with an increase of the Dy-concentration. Curie temperature, T C, of the alloy is considerably increased, from 273 K (for x = 1) to 305 K (for x = 3), by increasing the Dy-concentration. Maximum magnetic entropy change, |∆S m|max, of the alloys with x = 1 and 2 was respectively determined to be 0.84 and 0.93 J kg-1 K-1 with magnetic field change ΔH = 12 kOe. High refrigerant capacity (RC > 80 J kg-1) at room temperature region has been obtained for the alloy revealing its possibility for practical application in magnetic refrigeration. Critical analyses around the ferromagnetic-paramagnetic phase transitions, by using the Arrott-Noakes method, indicate long-range ferromagnetic orders in the alloys.

  2. 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.

  3. Regenerated cellulose fibers spun-dyed with carbon black/latex composite dispersion.

    Science.gov (United States)

    Wang, Chunxia; Du, Changsen; Tian, Anli; Fu, Shaohai; Xu, Changhai

    2014-01-30

    A carbon black (CB)/latex composite was prepared by the method of miniemulsion polymerization for use as a colorant for spun dyeing of regenerated cellulose fibers. Analysis of experimental results revealed that the CB/latex composite had a small particle size and a narrow particle size distribution which were important to ensure a stable dispersion being later added to spinning solution. A good stability of the prepared CB/latex composite dispersion in the spinning solution indicated that it was highly possible to use the CB/latex composite as a colorant for spun dyeing of regenerated cellulose fibers. When a 3.5% mass ratio of CB/latex composite to cellulose was used for spun dyeing, the spun-dyed fibers had the highest tensile strength, breaking elongation and color strength. The rubbing and washing color fastnesses of spun-dyed regenerated cellulose fibers could satisfy requirements of most textiles. This study provided a new insight into producing spun-dyed regenerated cellulose with a novel colorant.

  4. AC impedance spectroscopy and conductivity studies of Dy doped Bi4V2O11 ceramics

    Science.gov (United States)

    Bag, Sasmitarani; Das, Parthasarathi; Behera, Banarji

    2017-03-01

    The ac impedance and conductivity properties of Dy doped Bi4V2 - x Dy x O11 (x = 0.05, 0.10, 0.15 and 0.20) ceramics prepared by solid-state reaction technique, in a wide frequency range at different temperatures have been studied. All the samples exhibited β-type phase orthorhombic structure at room temperature. The Nyquist plot confirmed the presence of both grain and grain boundary effects for all Dy doped samples. Double relaxation behavior was also observed. The grain and grain boundary resistance decreases with rise in temperature for all the concentration and exhibits a typical negative temperature co-efficient of resistance (NTCR) behavior. An analysis of the electric modulus suggests the possible hopping mechanism for electrical transport processes of all the materials. The ac conductivity spectrum obeys Jonscher's universal power law. DC conductivity of the materials were also studied and values of the activation energy found to be 0.40, 0.49, 0.73 and 0.78 eV for the compositions x = 0.05, 0.10, 0.15 and 0.20, respectively, at different temperatures (150-375 °C).

  5. Luminescence properties of Dy3+ doped different fluoro-phosphate glasses for solid state lighting applications

    Science.gov (United States)

    Babu, S.; Reddy Prasad, V.; Rajesh, D.; Ratnakaram, Y. C.

    2015-01-01

    Dy3+ doped different fluoro-phosphate glasses are prepared and they are characterized by X-ray diffraction (XRD), Scanning Electron Microscopy (SEM), Fourier Transform Infrared (FTIR), Raman, optical absorption, and photoluminescence (PL) techniques. The structural characterization is accomplished by XRD, FTIR and Raman spectroscopy. The morphological analysis was performed by SEM. The absorption spectra have been analyzed using Judd-Ofelt theory and the intensity parameters have been evaluated. These parameters are used to calculate radiative properties such as emission probabilities (AR), radiative lifetimes (τR) and integrated absorption cross-sections (Σ) for different Dy3+ transitions. The PL spectra exhibit bands in the blue, yellow and red regions. Furthermore, the dependence of luminescence properties such as stimulated emission cross-sections (σp) and branching ratios (β) on different metal cations in these glasses is studied. From decay curve analysis, the lifetimes of the excited state 4F9/2 have been measured. The calorimetric property is also studied based on Commission International del'Eclairage (CIE) standards for Dy3+ doped different fluoro-phosphate glasses and discussed.

  6. Thermoluminescence Response of Gamma Irradiated SrAl2O4:Eu2+/Dy3+ Nanophosphor

    Science.gov (United States)

    Bedyal, A. K.; Kumar, Vinay; Lochab, S. P.; Singh, Fouran; Ntwaeaborwa, O. M.; Swart, H. C.

    In this paper, we report on the thermoluminescence response of nanocrystalline co-doped alkaline earth aluminates synthesized by combustion method using metal nitrate as precursor and urea as fuel. A broad TL glow peak was observed at 367 K with a shoulder at 400K. TL Anal program has been used for GCD curve fitting. The Kinetic parameters like, the activation energy (Eα), the frequency factor (s) and the order of kinetics were calculated for the SrAl2O4: Eu2+, Dy3+nanophosphors. The best dopants combination was Eu (1 mol%) and Dy (2 mol%). The samples were irradiated with γ-dose in the range 20Gy-800Gy, at room temperature. A shift from 367 K to 376 K was also observed in the main peak with an increase in irradiation dose which suggest that the irradiation doses affect the distributions of traps produced by the gamma-ray irradiations. Kinetic parameters also suggest that TL glow curve in SrAl2O4: Eu2+, Dy3+ nanophosphors is obeying second order kinetics. The nanophosphors show linear response with dose.

  7. Spontaneous volume magnetostriction of Dy2AlFe12Mn4 compound

    Institute of Scientific and Technical Information of China (English)

    2006-01-01

    The structure and magnetic properties of Dy2AlFe12Mn4 compound have been investigated by means of X-ray diffraction and magnetization measurements. The Dy2AlFe12Mn4 compound has a hexagonal Th2Ni17-type structure. Negative thermal expansion was found in Dy2AlFe12Mn4 compound from 229 to 280 K by X-ray dilatometry. The coefficient of the average thermal expansion is (-α) = -3.8×10-5 K-1. The magnetostrictive deformations from 105 to 270 K have been calculated by means of the differences between the experimental values of the lattice parameters and the corresponding values extrapolated from the paramagnetic range. The result shows that the spontaneous volume magnetostrictive deformation ωs decreases from 6.2 × 10-3 to near zero with the temperature increasing from 105 to 270 K, the spontaneous linear magnetostrictive deformation λc along the c axis is much larger than the spontaneous linear magnetostrictive deformation λa in basal-plane at the same temperature except close to 249 K.

  8. Preparation and Performance of Magneto-optical Glasses Doped with Tb3+/Dy3+

    Institute of Scientific and Technical Information of China (English)

    YIN Hairong; ZHAO Gaoyang; LIU Pan; WANG Shunni; GUO Hongwei

    2014-01-01

    In order to increase the content of rare-earth oxides in magneto-optical glass and improve the Verdet constant, the rare-earth doped ternary Ga2O3-B2O3-SiO2(GBS) system magneto-optical glasses were prepared by the melt quenching technique. The influence of Tb3+and Dy3+ions on the structure of GBS glasses was investigated using FTIR, DSC and Faraday rotations. The experimental results showed that the content of rare-earth oxides in the glasses with the double incorporation of Tb2O3 and Dy2O3 was higher. The crystallization parameterβachieved the maximum 0.48 with Tb3+/Dy3+content of 35mol%. Terbium oxide existed mainly in [TbO3] units in the glasses and [TbO4] units were converted into [TbO3] with increasing Tb2O3 content. As Ga3+ion is larger than B3+ion in radius, leading to an increasing of the glass network gap and improvement in the ability of accommodating rare earth ions, Verdet constant increased.

  9. Interaction between ring permanent magnets and bulk Dy-Ba-Cu-O superconductors

    Energy Technology Data Exchange (ETDEWEB)

    Kurabayashi, H., E-mail: m208501@sic.shibaura-it.ac.j [Superconducting Materials Laboratory, Shibaura Institute of Technology, 3-7-5, Toyosu, Koto-Ku, Tokyo 135-8548 (Japan); Horikoshi, S.; Suzuki, A.; Ikeda, M.; Wongsatanawarid, A.; Seki, H. [Superconducting Materials Laboratory, Shibaura Institute of Technology, 3-7-5, Toyosu, Koto-Ku, Tokyo 135-8548 (Japan); Akiyama, S. [Magneo-Giken, 1-4-23, Suwa, Iwatsuki-Ku, Saitama-Shi, Saitama-Ken (Japan); Hiragushi, M. [SEIKOW Chemical Engineering, 4-1-31, Suidou-Cho, Amagasaki-Shi, Hyougo-Ken (Japan); Murakami, M. [Superconducting Materials Laboratory, Shibaura Institute of Technology, 3-7-5, Toyosu, Koto-Ku, Tokyo 135-8548 (Japan)

    2010-11-01

    A combination of bulk Dy-Ba-Cu-O superconductors and permanent magnets can be used for various rotational applications such as flywheel energy storage and magnetic bearings. For practical applications, there are two important parameters: the levitation force and the stiffness. Since the superconductor and magnets are installed in a closed space, the attractive force is another important parameter that we should take care. In this study, we measured the levitation force and the stiffness by changing the thickness of a ring permanent magnet. We used ring Fe-Nd-B magnets 120 mm in outer diameter and 70 mm in inner diameter with the thicknesses of 5-40 mm. For superconductors, we used single-domain bulk Dy-Ba-Cu-O 47 mm in diameter and 10 mm in thickness. Six pellets of Dy-Ba-Cu-O were placed concentrically such that the inner diameter becomes 70 mm. The levitation forces increased with increasing the thickness of the permanent magnet but tended to saturate.

  10. Stratospheric BrONO2 observed by MIPAS

    Directory of Open Access Journals (Sweden)

    H. Fischer

    2008-11-01

    Full Text Available The first measurements of stratospheric bromine nitrate (BrONO2 are reported. Bromine nitrate has been clearly identified in atmospheric infrared emission spectra recorded with the Michelson Interferometer for Passive Atmospheric Sounding (MIPAS aboard the European Envisat satellite, and stratospheric concentration profiles have been determined for different conditions (day and night, different latitudes. The BrONO2 concentrations show strong day/night variations, with much lower concentrations during the day. Maximum volume mixing ratios observed during night are 20 to 25 pptv. The observed concentration profiles are in agreement with estimations from photochemical models and show that the current understanding of stratospheric bromine chemistry is generally correct.

  11. Stratospheric BrONO2 observed by MIPAS

    Directory of Open Access Journals (Sweden)

    H. Fischer

    2009-03-01

    Full Text Available The first measurements of stratospheric bromine nitrate (BrONO2 are reported. Bromine nitrate has been clearly identified in atmospheric infrared emission spectra recorded with the Michelson Interferometer for Passive Atmospheric Sounding (MIPAS aboard the European Envisat satellite, and stratospheric concentration profiles have been determined for different conditions (day and night, different latitudes. The BrONO2 concentrations show strong day/night variations, with much lower concentrations during the day. Maximum volume mixing ratios observed during night are 20 to 25 pptv. The observed concentration profiles are in agreement with estimations from photochemical models and show that the current understanding of stratospheric bromine chemistry is generally correct.

  12. Brändistrategian merkitys yrityksen digitaalisessa markkinoinnissa

    OpenAIRE

    2011-01-01

    Tämä tutkielma on kirjoitettu siksi, että olen aikaisemmin työskennellyt digitaalista markkinointia myyvän yrityksen palveluksessa. Kyseinen työnantaja, Advertising Media Finland Oy, on ollut tämän tutkielman toimeksiantaja. Työn tavoitteena oli selvittää, kuinka suuri merkitys brändistrategialla on suomalaisissa yrityksissä. Lisäksi pyrittiin selvittämään, mikä on suomalaisten yritysten brändi-identiteetin ja imagon merkitys digitaalisessa markkinoinissa. Näiden kahden asian lisäksi selvitet...

  13. SiBr4--prediction and determination of crystal structures.

    Science.gov (United States)

    Wolf, Alexandra K; Glinnemann, Jürgen; Schmidt, Martin U; Tong, Jianwei; Dinnebier, Robert E; Simon, Arndt; Köhler, Jürgen

    2009-06-01

    For SiBr4 no crystal structures have been reported yet. In this work the crystal structures of SiBr4 were predicted by global lattice-energy minimizations using force-field methods. Over an energy range of 5 kJ mol(-1) above the global minimum ten possible structures were found. Two of these structures were experimentally determined from X-ray synchrotron powder diffraction data: The low-temperature beta phase crystallizes in P2(1)/c, the high-temperature alpha phase in Pa3. Temperature-dependant X-ray powder diffraction shows that the phase transition occurs at 168 K.

  14. SiBr4 - Prediction and Determination of Crystal Structures

    Energy Technology Data Exchange (ETDEWEB)

    Wolf, A.; Glinnemann, J; Schmidt, M; Tong, J; Dinnebier, R; Simon, A; Kohler, J

    2009-01-01

    For SiBr4 no crystal structures have been reported yet. In this work the crystal structures of SiBr4 were predicted by global lattice-energy minimizations using force-field methods. Over an energy range of 5 kJ mol-1 above the global minimum ten possible structures were found. Two of these structures were experimentally determined from X-ray synchrotron powder diffraction data: The low-temperature [beta] phase crystallizes in P21/c, the high-temperature [alpha] phase in Pa overline3. Temperature-dependant X-ray powder diffraction shows that the phase transition occurs at 168 K.

  15. Generalized Toda Mechanics Associated with Loop Algebra (ι)(Br)

    Institute of Scientific and Technical Information of China (English)

    YANG Zhan-Ying; ZHAO Liu; SHI Kang-Jie

    2005-01-01

    A class of generalization of Toda mechanics with long range interactions is constructed in this paper. These systems are associated with the loop algebras (ι)(Br) in the sense that their Lax matrices can be realized in terms of the c = 0 representations of the affine Lie algebras Br(1). We adopt a pair of ordered integers (m, n) to describe the Toda mechanics system when we present the equations of motion and the Hamiltonian structure. We also extract the classical r matrix which satisfy the classical Yang-Baxter relation. Such generalizations will become systems with noncommutative variables in the quantum case.

  16. Brändin esiintyvyys blogeissa - Case Adidas

    OpenAIRE

    Kolehmainen, Tiia

    2013-01-01

    Tämän opinnäytetyön tarkoituksena oli selvittää adidas -brändin blogiesiintyvyys suomalaisissa blogeissa. Tutkimuksen tavoitteena oli saada käsitys siitä, millaisissa muodoissa adidas-brändi esiintyy Suomen suosituimmissa blogeissa. Tutkimuksessa tutkittiin myös Adidaksen kampanjan blogiesiintyvyyttä. Opinnäytetyön toimeksiantajana toimi Adidas Suomi Oy, joka on osa globaalia Adidas Groupia. Yritys on yksi maailman johtavimmista urheilutuotemerkeistä. Tutkimuksen teoreettisessa osuud...

  17. Light vector meson production in pp collisions at sqrt(s) = 7 TeV

    DEFF Research Database (Denmark)

    Collaboration, ALICE; Abelev, B.; Abrahantes Quintana, A.;

    2012-01-01

    The ALICE experiment has measured low-mass dimuon production in pp collisions at \\sqrt{s} = 7 TeV in the dimuon rapidity region 2.5y\\eta^{}, \\phi) into muons and semi-leptonic decays of charmed mesons. The measured production cross sections for \\omega and \\phi are \\sigma_\\omega (1p_t5 GeV/c,2.5y4......) = 5.28 +- 0.54 (stat) +- 0.50 (syst) mb and \\sigma_\\phi(1p_t5 GeV/c,2.5y4)=0.940 +- 0.084 (stat) +- 0.078 (syst) mb. The differential cross sections d^2\\sigma/dy dp_t are extracted as a function of p_t for \\omega and \\phi. The ratio between the \\rho and \\omega cross section is obtained. Results...

  18. Stripe structure CdTe-CdZnTe-CdTe in a bulk single crystal

    Science.gov (United States)

    Azoulay, M.; Sinvani, M.; Mizrachi, M.; Feldstein, H.

    1994-03-01

    In this paper we present a study that was aimed at performing a selective diffusion of Zn into CdTe. A single crystal CdTe wafer fabricated into a "tooth-like" structure which was further subjected to high temperature annealing in the presence of Zn vapour. The sample was then cut parallel to the diffusion direction and a Zn concentration analysis, using an electron microprobe, was performed. As expected, the stripe structure CdTe-CdZnTe-CdTe has been confirmed. The Zn decay profiles were fitted to a modified diffusion model, suggesting a bulk diffusion mechanism coupled with a surface reaction. Practical implementation of this stripe structure for an infrared light waveguide is being evaluated.

  19. BR 0-代数的表示定理及其简化形式%The Representive Theorem and the Simplied Form of BR 0-Algebra

    Institute of Scientific and Technical Information of China (English)

    龚加安; 崔宏志; 吴洪博

    2016-01-01

    通过对基础模糊命题演算系统BL∗及相应的Lindenbaum代数的研究,给出了BR0-代数的格蕴涵表示形式,使得BR0-代数从定义形式上更加符合逻辑代数的特征,突出了BR0-代数和其他逻辑代数的区别与联系,其次,结合MV-代数,R0-代数和BR0-代数的关系给出了MV-代数的BR0-代数表示形式以及BR0-代数的简化形式。%Through study of basic fuzzy propositional calculus formal deductive system BL ∗ and Lindenbaum algebra,we get the lattice-implication representive theorem of BR0-algebra. This work conforms BR0-algebra to the features of logic algebra in definition,which protrudes the relations between BR0- algebra and other logic algebra. In addition,with the help of the relation between BR0-algebra and MV-algebra,R0-algebra,we have also given the simplied form of BR0-algebra and the BR0-algebra form of MV-algebra.

  20. Product analysis and kinetics of Br-initiated gas-phase oxidation of dimethyl sulphide; Produktanalyse und Kinetik der Br-initiierten Gasphasenoxidation von Dimethylsulfid

    Energy Technology Data Exchange (ETDEWEB)

    Becker, K.H.; Maurer, T.

    1996-07-01

    High Br concentrations in maritime environments may render the reaction between Br radicals and dimethyl sulphide an important process. According to the literature this system has as yet not been studied with a mind to clarifying the reaction mechanisms and performing a product analysis. Thus, for example, the decomposition of the DMS-Br adduct remains to be clarified. The purpose of the present study was therefore to examine the reaction between dimethyl sulphide and Br radicals and so gain information on the decomposition mechanism. This implied a determination of the velocity constant and a product analysis of the reaction between Br radicals and dimethyl sulphide. In addition the velocity constant of the reaction between Br radicals and dimethylsulphoxide (a consequent product of DMS oxidation) was to be determined. (orig.) [Deutsch] Hohe Br-Konzentrationen in maritimen Gebieten machen die Reaktion von Br-Radikalen mit Dimethylsulfid moeglicherweise zu einem wichtigen Prozess. In der Literatur fehlen eingehende Untersuchungen dieses Systems hinsichtlich der Aufklaerung der Reaktionsmechanismen und der Produktanalyse. So ist zum Beispiel der Zerfall des DMS-Br-Adduktes nicht aufgeklaert. Aus diesen Gruenden soll im Rahmen dieser Arbeit die Reaktion von Dimethylsulfid mit Br-Radikalen untersucht werden, um Informationen ueber den Abbaumechanismus zu erhalten. Darunter fallen die Bestimmung der Geschwindigkeitskonstanten und die Produktanalyse der Reaktion von Br-Radikalen mit Dimethylsulfid. Zusaetzlich soll die Geschwindigkeitskonstante der Reaktion vom Br-Radikalen mit Dimethylsulfoxid (einem Folgeprodukt der DMS-Oxidation) bestimmt werden. (orig.)

  1. Aagesta-BR3 Decommissioning Cost. Comparison and Benchmarking Analysis

    Energy Technology Data Exchange (ETDEWEB)

    Varley, Geoff [NAC International, Henley on Thames (United Kingdom)

    2002-11-01

    This report presents the results of decommissioning cost analyses focusing on discrete working packages within the decommissioning program of the BR3 reactor in Mol, Belgium and comparison of them with cost estimate data for the Aagesta research reactor in Sweden. The specific BR3 work packages analysed were: Primary coolant piping decontamination; Primary coolant piping dismantling; Vulcain reactor internals dismantling; Westinghouse reactor internals dismantling; Reactor vessel dismantling. The main conclusions to be drawn from the analyses are that: The fixed costs related to decontamination and dismantling activities generally are a very important part of the overall resources needed to execute the work, with the Reactor Pressure Vessel (RPV) seemingly being significantly more demanding than other major components. Cutting activities tend to need something like 150 to 200 labour hours per m{sup 2} of reactor equipment dismantled. Fixed investment costs to set up the equipment needed to cut up major vessels or internals appear to be in the range of MSEK 4 to 8. Consumables costs vary according to the nature of the equipment being dismantled. The thicker the metal being cut, the higher the attrition rate for things such as cutting blades. The range of consumables costs at BR3 have been in the range of MSEK 0.1 to 0.2/m{sup 2} dismantled. The extent of detailed information available in the 1996 Aagesta estimate is not sufficient to enable a full comparison with the BR3 decommissioning results. A global first comparison has been attempted by summing the resources expended on the BR3 work packages described in this report with the combined dismantling data presented in the 1996 Aagesta cost estimate report. Very broadly the cost of decontamination plus dismantling of the main process equipment at Aagesta appears to be in the order of MSEK 70, of which MSEK 4 is labour on preparatory/planning work, MSEK 40 is labour on actual decontamination and dismantling and MSEK

  2. Experimental determination of B R-12 attenuation coefficients utilizing photon spectrometry;Deteminacao experimental de coeficientes de atenuacao de BR-12 atraves de espectrometria de fotons

    Energy Technology Data Exchange (ETDEWEB)

    Almeida Junior, Jose N.; Terini, Ricardo A. [Pontificia Universidade Catolica de Sao Paulo (PUC-SP), Sao Paulo, SP (Brazil). Dept. de Fisica; Herdade, Silvio B. [Universidade de Sao Paulo (USP), SP (Brazil). Inst. de Eletrotecnica e Energia (IEE). Secao Tecnica de Desenvolvimento Tecnologico em Saude

    2009-07-01

    In tests for quality assurance in mammography, it is common to use breast phantoms, with different compositions. One of the most used is the BR-12 phantom. There are few published experimental data on the attenuation of BR-12. Generally, the available attenuation coefficients are calculated from the composition of the coefficients determined for its components. In this work, the spectrometric method was used, with a CdTe detector, for X- and {gamma}-rays from radioactive sources of {sup 133}Ba and {sup 241}Am. The spectra of direct and attenuated by 0.5 cm of BR-12 beams were measured. From the ratio of intensities obtained for these radiations, it was possible to determine values of the attenuation coefficients from Beer's law. Results show coherence with previous data. The values of such coefficients are useful, for example, for calculations of absorbed dose (in BR-12), which have been made on other research activities of this group. (author)

  3. Ultrahigh coercivity and core-shell microstructure achieved in oriented Nd-Fe-B thin films diffusion-processed with Dy-based alloys

    Science.gov (United States)

    Zhang, Tongbo; Zhou, Xiaoqian; Yu, Dedong; Fu, Yanqing; Li, Guojian; Cui, Weibin; Wang, Qiang

    2017-01-01

    Ultrahigh ambient coercivities of 4 T were achieved in Nd-Fe-B benchmark thin film with coercivity of 1.06 T by diffusion-processing with Dy, Dy70Cu30 and Dy80Ag20 alloy layer. High texture and good squareness were obtained. In triple-junction regions, Dy element was found to be immiscible with Nd element. Microstructure observation indicated the typical gradient elementary distribution. Unambiguous core/shell microstructure was characterized by transition electron microscopy. Due to the enhanced ambient coercivity, the coercivity temperature stability was also substantially increased.

  4. Phase diagram of R-Fe-Co pseudoternary system with R≤33.3 %(mole fraction, R=Sm0.5Dy0.5)

    Institute of Scientific and Technical Information of China (English)

    王博文; 刘炜丽; 封文江; 金光; 郝延明; 李养贤

    2002-01-01

    Phase equilibria of the R-Fe-Co pseudoternary system with R≤33.3%(mole fraction, R=Sm0.5Dy0.5) were determined in an isothermal section at 1073K and a vertical section of RFe2-RCo2 by using OM, X-ray diffractometer, EPMA DTA techniques. There are seven intermetallic phases: (Sm, Dy)(Fe, Co)2, (Sm, Dy)(Fe, Co)3, (Sm, Dy)6(Fe, Co)23, (Sm, Dy)2(Fe, Co)7, (Sm, Dy)(Fe, Co)5, Th2Ni17-type and Th2Zn17-type (Sm, Dy)2(Fe, Co)17. The (Sm, Dy)6(Fe, Co)23 phase dissolves 36% Co(mole fraction) at 1073K. However, the (Sm, Dy)2(Fe, Co)7 phase in R2(Fe1-xCox)7 alloys dissolves about 19% Fe(mole fraction) at 1073K.

  5. Effect Of DyMn Alloy-Powder Addition On Microstructure And Magnetic Properties Of NdFeB Sintered Magnets

    Directory of Open Access Journals (Sweden)

    Lee M.-W.

    2015-06-01

    Full Text Available Micostructural change and corresponding effect on coercivity of a NdFeB sintered magnet mixed with small amount of DyMn powder was investigated. In the sintered magnet mixed with the DyMn alloy-powder Dy-rich shell was formed at outer layer of the main grains, while Mn was mostly concentrated at Nd-rich triple junction phase (TJP, lowering melting temperature of the Nd-rich phase that eventually improved the microstructural characteristics of the gain boundary phase. The coercivity of a magnet increased more than 3.5 kOe by the mixing of the DyMn alloy-powder.

  6. 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

  7. Emission from Divalent Dysprosium (Dy2+ )in Crystalline Strontium Tetraborate%晶态四硼酸锶中二价镝的发射

    Institute of Scientific and Technical Information of China (English)

    许武; Peterson; J; R

    2001-01-01

    Emission spectra from SrB4O7 doped with Dy2O3 and heated in air have been recorded at room temperature. A change in oxidation state from Dy3+ to Dy2+ was observed. Optimum production of Dy2+ ion occurs when the sample is heated in air at about 650℃. Two broad emission bands centered in the vicinity of 550 and 660nm have been observed from the sample under the excitation of 457.9nm. It is suggested that these bands are due to Dy2 + ion emission from the 5d band into the ground state 4f level (5I8). Several conditions promoting the reduction of Dy3+ion in this matrix are discussed. To aid the reduction of Dy3+ ion, we have also prepared SrB4O7 doped with Dy2O3 in Ar/H2 (4 % ) atmosphere and compared the optical characteristics of Dy2 + ion in these samples with those from the samples prepared in air. The range of g-element reducibility and stabilization in SrB4O7 has been extended from Tm2+[ E0 (Tm3+/Tm2+) = -2.3V] to Dy2+ [E0(Dy3+/Dy2 +) = -2.6V] in the present work; however, the limit of this facile reduction process has not been determined yet.%在室温下测量了在空气中灼烧掺杂Dy2O3的SrB4O7的发射光谱.观测到了由Dy3+到Dy2+氧化态的变化.经优化,当在空气中灼烧温度为650℃时为产生Dy2+的最佳温度.在457.9nm的激发下测出了两个峰位分别位于550和660nm的宽发射带.我们认为这两个宽发射带是由Dy2+离子由5d态向4f基态能级(5I8)跃迁产生的.讨论了几个有益于在这种基质中还原Dy3+离子的条件.为了实现Dy3+离子的还原,我们还在Ar/H2(4%)气氛中制备了Dy2O3掺杂的SrB4O7,比较了这种样品和在空气中所制备的样品的光学特性.本文还对标志SrB4O7还原性和稳定性的g-因子由Tm2+的[Eo(Tm3+/Tm2+=-2.3V]推导出Dy2+的[E0(Dy3+/Dy2+)=-2.6V],但对这种还原过程的局限性尚未确定.

  8. ZnTe/CdTe thin-film heterojunctions

    Directory of Open Access Journals (Sweden)

    M.M. Kolesnyk

    2009-01-01

    Full Text Available In this work we have studied the structural and electrophysical properties of the ZnTe/CdTe heterojunctions, obtained by the method of thermal evaporation in quasi-closed volume. Investigations allowed to define the films structural parameters, such as texture, lattice constant, sizes of grains and coherent-scattering domains, micro-deformation level, and their dependence on the conditions of films production as well. Electrophysical investigations allowed to define the charge-transport mechanism in heterojunction.

  9. The VUV-vis luminescent properties of NaYFPO{sub 4}: Dy{sup 3+} phosphor

    Energy Technology Data Exchange (ETDEWEB)

    Zhao Wenyu, E-mail: zhaowenyu2011@hotmail.com [School of Metallurgical and Ecological Engineering, University of Science and Technology Beijing, Beijing 100083 (China); Innermongolia University of Science and Technology, School of Chemistry and Chemical Engineering, Baotou 014010 (China); An Shengli; Fan Bin; Li Songbo [School of Metallurgical and Ecological Engineering, University of Science and Technology Beijing, Beijing 100083 (China); Dai Yatang [Southwest University of Science and Technology, Mianyang 621000 (China)

    2012-04-15

    Dy{sup 3+}-doped monoclinic NaYFPO{sub 4} phosphor has been synthesized by solid-state reaction technique. Its photoluminescence in the vacuum ultraviolet (VUV)-visible region was investigated. The most intensity broadband emission centered at about 171 nm was the host-related absorption. Another broadband at 153 nm could be related to the O{sub 2}{yields}Dy{sup 3+} charge transfer band (CTB) absorption. The excitation peaks located at 178 nm and 256 nm were the spin-allowed (SA) and spin-forbidden (SF) f-d transitions of Dy{sup 3+}, respectively. Some sharp lines in the range of 280-500 nm were due to the f-f transitions of Dy{sup 3+} within its 4f{sup 9} configuration. Under the VUV-vis excitation, the Dy{sup 3+}-doped NaYFPO{sub 4} phosphor showed the characteristic emissions of Dy{sup 3+} ({sup 4}F{sub 9/2}{yields}{sup 6}H{sub 15/2} transitions and {sup 4}F{sub 9/2}{yields}{sup 6}H{sub 13/2} transitions) with a stronger blue emission peaking at about 485 nm. All the chromaticity coordinates of the sample were in the near cold-white region. It can be predicted that this phosphor can be applied in both mercury-free luminescence lamps and white LED. - Highlights: Black-Right-Pointing-Triangle The Dy{sup 3+}-doped monoclinic NaYFPO{sub 4} phosphor has not been reported. Black-Right-Pointing-Triangle The excitation spectrum in VUV-vis region were assigned and corroborated. Black-Right-Pointing-Triangle The chromaticity coordinates of the sample was in the near cold-white region. Black-Right-Pointing-Triangle This phosphor can be applied in mercury-free luminescence lamps and white LED.

  10. Structural, electrical, magnetic and {sup 57}Fe Mössbauer study of polycrystalline multiferroic DyFeO{sub 3}

    Energy Technology Data Exchange (ETDEWEB)

    Reddy, S. Shravan Kumar; Raju, N. [Department of Physics, Osmania University, Hyderabad 500007, Telangana (India); Reddy, Ch. Gopal, E-mail: ch_gopalreddy@yahoo.com [Department of Physics, University College of Engineering, Osmania University, Hyderabad 500007, Telangana (India); Reddy, P. Yadagiri; Reddy, K. Rama [Department of Physics, Osmania University, Hyderabad 500007, Telangana (India); Reddy, V. Raghavendra [UGC DAE Consortium for Scientific Research, University campus, Khandwa Road, Indore, Madhya Pradesh 452001 (India)

    2015-12-15

    Structural, Raman spectroscopy, leakage current density, temperature dependent magnetization and Mössbauer measurements of polycrystalline DyFeO{sub 3} (DFO) prepared through sol–gel route are reported in this paper. Phase purity and structure of the prepared sample is confirmed from x-ray diffraction and Raman spectroscopy measurements. The room temperature leakage current density (J–E) measurements indicate that Ohmic contribution and space charge limited conduction are the dominating mechanisms at low and high applied electric fields respectively. Signatures of Fe{sup 3+} spin reorientation transition (T{sub SR}) and the antiferromagnetic ordering of Dy{sup 3+} ions are observed from the temperature dependent (10–350 K) magnetization data. The M–H data measured at 2 K shows the field induced metamagnetic transition. Internal hyperfine field obtained from temperature dependent (5–300 K) {sup 57}Fe Mössbauer measurements is observed to decrease below the T{sub SR} and further found to increase till 5 K indicating the contribution of Dy{sup 3+} magnetic ordering on the hyperfine field of Fe nucleus. - Highlights: • This paper analyses structural, electrical and magnetic properties of polycrystalline multiferroic DyFeO{sub 3} sample prepared through sol–gel route. • Signatures of Fe{sup 3+} spin reorientation transition and the antiferromagnetic ordering of Dy{sup 3+} ions are observed from the temperature dependent (10-350 K) magnetization data. • From the temperature dependent {sup 57}Fe Mössbauer measurements contribution of Dy{sup 3+} magnetic ordering on the hyperfine field of Fe nucleus is observed. • Ohmic and space charge limited conduction mechanisms are found to be dominating at low and high applied electric fields respectively in DyFeO{sub 3}.

  11. High energy electron beams characterization using CaSO{sub 4}:Dy+PTFE Phosphors for clinical therapy applications

    Energy Technology Data Exchange (ETDEWEB)

    Rivera, T., E-mail: trivera@ipn.mx [Centro de Investigacion en Ciencia Aplicada y Tecnologia Avanzada-Legaria, IPN. Av. Legaria 694, Col. Irrigacion. 11500 Mexico DF (Mexico); Espinoza, A.; Von, S.M. [Centro Estatal de Cancerologia de los Servicios de Salud de Nayarit, Enfermeria S/n, Fracc, Fray Junipero Serra, 63169 Tepic Nay (Mexico); Alvarez, R.; Jimenez, Y. [Centro de Investigacion en Ciencia Aplicada y Tecnologia Avanzada-Legaria, IPN. Av. Legaria 694, Col. Irrigacion. 11500 Mexico DF (Mexico)

    2012-07-15

    In the present work high energy electron beam dosimetry from linear accelerator (LINACs) for clinical applications using dysprosium doped calcium sulfate embedded in polytetrafluorethylene (CaSO{sub 4}:Dy+PTFE) was studied. The irradiations were carried out using high electron beams (6 to 18 MeV) from a linear accelerator (LINAC) Varian, CLINAC 2300C/D, for clinical practice purpose. The electron irradiations were obtained using the water solid in order to guarantee electronic equilibrium conditions (EEC). Field shaping for electron beams was obtained with electron cones. Glow curve and other thermoluminescent characteristics of CaSO{sub 4}:Dy+PTFE were conducted under high electrons beams irradiations. The TL response of the pellets showed an intensity peak centered at around 215 Degree-Sign C. TL response of CaSO{sub 4}:Dy+PTFE as a function of high electron absorbed dose showed a linearity in a wide range. To obtain reproducibility characteristic, a set of pellets were exposed repeatedly for the same electron absorbed dose. The results obtained in this study can suggest the applicability of CaSO{sub 4}:Dy+PTFE pellets for high electron beam dosimetry, provided fading is correctly accounted for. - Highlights: Black-Right-Pointing-Pointer Developing of CaSO{sub 4}:Dy to electron beams dosimetry. Black-Right-Pointing-Pointer Characterization of caSO{sub 4}:Dy to radiation safety in LINACs. Black-Right-Pointing-Pointer TL characteristics of CaSO{sub 4}:Dy for electron beams quality control.

  12. Electronic structure and band alignments of ZnTe/CrTe(0 0 1), CdSe/CrTe(0 0 1) and CdTe/CrTe(0 0 1) interfaces

    Indian Academy of Sciences (India)

    F Ahmadian; R Zare

    2011-08-01

    All-electron full potential calculations based on spin density functional theory were performed to study cubic zincblende (ZB) and hexagonal NiAs structures of bulk CrTe and ZnTe/CrTe(0 0 1), CdTe/CrTe(0 0 1) and CdSe/CrTe(0 0 1) interfaces. The lattice mismatch effect in ZB CrTe and magnetic properties of CrTe in the ideal ZB CrTe structure were investigated. The band alignment properties of the ZnTe/CrTe(0 0 1), CdTe/CrTe(0 0 1) and CdSe/CrTe(0 0 1) interfaces were computed and a rather large minority valence band offset of about 1.09 eV was observed in ZnTe/CrTe(0 0 1) heterojunction. Also in the CdTe/CrTe(0 0 1) and CdSe/CrTe(0 0 1) interfaces, the conduction band minimum of minority spin in CrTe was above the conduction band minimum of CdTe and CdSe and so the majority spin electrons could be directly injected to both semiconductors, indicating the possibility of highly efficient spin injection into the CdSe and CdTe semiconductors.

  13. Nuclear-induced XeBr/asterisk/ photolytic laser model

    Science.gov (United States)

    Wilson, J. W.

    1980-01-01

    Parameters for a photolytically pumped alkyl iodide lasant gas by the nuclear-induced XeBr excimer fluorescence are calculated according to a detailed kinetic model. High gain on the atomic iodine 2P1/2 state is estimated and 100-mJ pulses with an average power output on the order of 1 kW appear possible.

  14. Infections fongiques des brûlé : revue

    Science.gov (United States)

    Arnould, JF.; Le Floch, R.

    2015-01-01

    Summary Les infections fongiques locales ou générales sont souvent d’une extrême gravité chez les brûlés. Les brûlés combinent de nombreux facteurs de risque à une immunodépression induite par la brûlure. Les infections de plaies sont le fait des genres Candida, Aspergillus et des agents de mucormycoses. Ces deux derniers cas sont à l’origine de lésions particulièrement sévères. Leur diagnostic repose sur la biopsie cutanée avec examens mycologique et anatomopathologique. Le traitement est essentiellement chirurgical, associé à une antibiothérapie adaptée. Les septicémies sont le fait de levures, essentiellement du genre Candida. Le diagnostic en est difficile dans le contexte des brûlés et repose souvent sur une forte suspicion clinique. Leur traitement repose sur les échinocandines et plus secondairement sur le fluconazole. PMID:26668558

  15. Narva kant vajab oma brändi / Esko Passila

    Index Scriptorium Estoniae

    Passila, Esko

    2007-01-01

    Autor leiab, et Ida-Virumaa peaks looma ühtse tugeva brändi, mille alusel tulevikuotsuseid teha. See peaks tooma välja soodsa asukoha eelised, võimalused, tööjõu kättesaadavuse, kasutusvalmid maa-alad, hinnad jne.

  16. Peter Griffenfeld og brødrene Resen

    DEFF Research Database (Denmark)

    Olden-Jørgensen, Sebastian

    2000-01-01

    Med udgangspunkt i moderne teorier om klientelisme gives eksempler på relevansen af denne indfaldsvinkel til den tidlige enevældes politiske kultur. Eksemplet er Peter Griffenfelds forhold til brødrene Resen, og et par breve med relation til Resens Atlas aftrykkes....

  17. Large BR(h -> tau mu) in Supersymmetric Models

    CERN Document Server

    Hammad, Ahmed; Un, Cem Salih

    2016-01-01

    We analyze the Lepton Flavor Violating (LFV) Higgs decay h -> tau mu in three supersymmetric models: Minimal Supersymmetric Standard Model (MSSM), Supersymmetric Seesaw Model (SSM), and Supersymmetric B-L model with Inverse Seesaw (BLSSM-IS). We show that in generic MSSM, with non-universal slepton masses and/or trilinear couplings, it is not possible to enhance BR(h -> tau mu) without violating the experimental bound on the BR(tau -> mu gamma). In SSM, where flavor mixing is radiatively generated, the LFV process mu -> e gamma strictly constrains the parameter space and the maximum value of BR(h -> tau mu) is of order 10^-10, which is extremely smaller than the recent results reported by the CMS and ATLAS experiments. In BLSSM-IS, with universal soft SUSY breaking terms at the grand unified scale, we emphasize that the measured values of BR(h -> tau mu) can be accommodated in a wide region of parameter space without violating LFV constraints. Thus, confirming the LFV Higgs decay results will be a clear signa...

  18. 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)

  19. Influence of y3+, Bi3+ Content on Photoluminescence of YVO4 : Dy3+ Phosphor Induced by Ultraviolet Excitation%Influence of y3+,Bi3+ Content on Photoluminescence of YVO4:Dy3+ Phosphor Induced by Ultraviolet Excitation

    Institute of Scientific and Technical Information of China (English)

    HE Yu-yang; ZHAO Mai-qun; SONG Yan-yan; ZHAO Gao-yang; LI Feng

    2011-01-01

    YxVO4:0.01Dy3+ and Y0.99-xVO4:0.01Dy3+,xBi3+ phosphors were synthesized by chemical coprecipitation method.Their crystal structure,micromorphology and photoluminescence (PL) properties were investigated by X-ray diffraction (XRD),scan electron microscopy (SEM) and spectrofluorometer.YxVO4:0.01Dy3+ and Y0.99-xVO4:0.01Dy3+,xBi3+ phosphors have a broad excitation band from about 250 to 350 nm including a strongest peak at about 310 nm.Under its excitation,the emission spectra exhibits two sharp peaks,one of which centered at about 483 nm for 4 F9/2→6 H15/2 transition of Dy3+ and the other at about 574nm due to the 4F9/2→6H13/2 transition of Dy3+.For YxVO4:0.01Dy3+ (x=0.94,0.97,0.99,1.01,1.03)phosphor,with increasing value of x,the body color of phosphor changes from yellow to white and the strongest peak in the excitation spectra shifts a little to shorter wavelength.It is detrimental to luminous intensity when Y3+ content deviates stoichiometric ratio.For Y0.99-xVO4:0.01Dy3+,xBi3+ (x=0.01,0.05,0.1,0.15,0.2,0.25) phosphor,the samples have extraneous bismuth vanadium oxide phase except for the major tetragonal zircon structure when x≥0.20.With increasing value of x,the band edge in the excitation spectra shifts to longer wavelength,the excitation intensity and luminous intensity increase early and decrease late.When the value of x is 0.01,the intensities increase evidently.In addition,the influence of Y3+ or Bi3+ on the color temperature of emission and micromorphology of YVO4:Dy3+ is slight.

  20. Pathways toward higher performance CdS/CdTe devices: Te exposure of CdTe surface before ZnTe:Cu/Ti contacting

    Energy Technology Data Exchange (ETDEWEB)

    Gessert, T.A., E-mail: tim.gessert@nrel.gov; Burst, J.M.; Wei, S.-H.; Ma, J.; Kuciauskas, D.; Rance, W.L.; Barnes, T.M.; Duenow, J.N.; Reese, M.O.; Li, J.V.; Young, M.R.; Dippo, P.

    2013-05-01

    Many studies of thin-film CdS/CdTe photovoltaic devices have suggested that performance may be improved by reducing recombination due to Te-vacancy (V{sub Te}), Te antisite (Te{sub Cd}), or Te-interstitial (Te{sub i}) defects. Although formation of these intrinsic defects is likely influenced by CdTe deposition parameters, it may be also coupled to the formation of beneficial cadmium vacancy (V{sub Cd}) defects. In this study, we expose the CdTe surface to Te vapor prior to ZnTe:Cu/Ti contact-interface formation with the goal of reducing V{sub Te} without significantly reducing V{sub Cd}. Initial results show that when this modified contact is used on a CdCl{sub 2}-treated CdS/CdTe device, poorer device performance results. This suggests two things: First, the amount of free-Te available during contact formation (either from chemical etching or Cu{sub x}Te or ZnTe deposition) may be a more important parameter to device performance than previously appreciated. Second, if processes have been used to reduce the effect of V{sub Te} (e.g., oxygen and chlorine additions), adding even a small amount of Te may produce detrimental defects. - Highlights: ► Te exposure of CdS/CdTe back contact reduces device performance. ► Field strength and minority carrier lifetime reduced. ► Calculations suggest formation of Te on Cd antisite defect.

  1. Ab initio calculation of the growth of Te nanorods and Bi2Te3 nanoplatelets

    Institute of Scientific and Technical Information of China (English)

    Tian Xiao-Qing; Du Shi-Xuan; Gao Hong-Jun

    2008-01-01

    In this paper the growth mechanism of a Te/Bi2Te3 novel structure is studied by ab-initio calculations.The results show that the growth of Te nanorods is determined by the adsorption energy of Te atoms on different crystalline Te surfaces.The adsorption energy of Te on the Te (001) surface is 3.29 eV,which is about 0.25 eV higher than that of Te on the Te (110).This energy difference makes the preferential growth direction along the < 001> direction.In addition,the higher surface energy of Bi2Te3 (110) and the lattice misfit between crystalline Bi2Te3 and Te along < 001> direction are considered to explain the growth of the Bi2Te3 nanoplatelets,in which Volmer-Weber model is used.The theoretical results axe in agreement with experimental observation.

  2. 125Te NMR chemical-shift trends in PbTe–GeTe and PbTe–SnTe alloys

    Energy Technology Data Exchange (ETDEWEB)

    Njegic, Bosiljka [Ames Laboratory; Levin, Evgenii M. [Ames Laboratory; Schmidt-Rohr, Klaus [Ames Laboratory

    2013-10-08

    Complex tellurides, such as doped PbTe, GeTe, and their alloys, are among the best thermoelectric materials. Knowledge of the change in 125Te NMR chemical shift due to bonding to dopant or “solute” atoms is useful for determination of phase composition, peak assignment, and analysis of local bonding. We have measured the 125Te NMR chemical shifts in PbTe-based alloys, Pb1-xGexTe and Pb1-xSnxTe, which have a rocksalt-like structure, and analyzed their trends. For low x, several peaks are resolved in the 22-kHz MAS 125Te NMR spectra. A simple linear trend in chemical shifts with the number of Pb neighbors is observed. No evidence of a proposed ferroelectric displacement of Ge atoms in a cubic PbTe matrix is detected at low Ge concentrations. The observed chemical shift trends are compared with the results of DFT calculations, which confirm the linear dependence on the composition of the first-neighbor shell. The data enable determination of the composition of various phases in multiphase telluride materials. They also provide estimates of the 125Te chemical shifts of GeTe and SnTe (+970 and +400±150 ppm, respectively, from PbTe), which are otherwise difficult to access due to Knight shifts of many hundreds of ppm in neat GeTe and SnTe.

  3. Brûlure chez l’épileptique: brûlure pas comme les autres

    Science.gov (United States)

    Boukind, S.; Elatiqi, O.K.; Dlimi, M.; Elamrani, D.; Benchamkha, Y.; Ettalbi, S.

    2015-01-01

    Summary L’association brûlure et épilepsie est une constatation fréquente au Maroc. Ces brûlures, souvent itératives, touchent le plus souvent des femmes jeunes de milieu rural. L’accident survient habituellement au domicile, le plus souvent dans la cuisine à la suite d’une chute sur un moyen de cuisson posé au sol. Elles peuvent être inaugurales de la maladie mais surviennent plus souvent chez des patients connus mais au traitement mal suivi. Les conséquences de ces brûlures, toujours profondes, sont souvent dramatiques en termes de séquelles, chez des patients ayant déjà une insertion sociale rendue difficile par l’épilepsie. La prise en charge doit être multidisciplinaire et concerner à la fois la brûlures et l’épilepsie. Des mesures de prévention simples, visant à équilibrer l’épilepsie et éviter au patient de se trouver seul à proximité d’une source de chaleur, doivent être mises en place. PMID:27252613

  4. Effect of charge compensator/CO-dopant ions on the TL characteristics of CaSO{sub 4}:Dy and CaSO{sub 4}:Tm

    Energy Technology Data Exchange (ETDEWEB)

    Bhatt, B.C.; Shinde, S.S.; Srivastava, J.K. [Bhabha Atomic Research Centre, Bombay (India); Gundu Rao, T.K. [Indian Inst. of Tech., Bombay (India)

    1996-12-31

    The effect of charge compensating ions (Na{sup +} or P{sup 5+}) has been studied in CaSO{sub 4}:Dy/Tm phosphors. For CaSO{sub 4}:Dy, Na, the thermoluminescence emission between 380 and 404 K seems to be well correlated with Na co-dopant which increases the formation and stabilisation of the SO{sub 4}{sup -} centre. ESR as well as fluorescence measurements also showed an enhanced signal for the SO{sub 4}{sup -} radical in CaSO{sub 4}:Dy, Na samples. Co-doping of phosphorus in CaSO{sub 4}:Dy/Tm resulted in increasing the TL sensitivity by about 40% when compared with that in the conventional CaSO{sub 4}:Dy/Tm TL phosphors. In CaSO{sub 4}:Dy,P and CaSO{sub 4}:Dy, while ESR measurements showed no change in ESR signal intensity. TL measurements showed higher intensity for CaSO{sub 4}:Dy,P samples. On the other hand, addition of Zr{sup 4+} to CaSO{sub 4}:Dy did not result in any enhancement in TL intensity of the dosimetric peak; however, ESR measurements showed enhanced intensity for the SO{sub 3}{sup -} radical (stable up to 300{sup o}C) in CaSO{sub 4}:Dy,Zr. These results tend to show that charge compensator ions such as Na{sup +} and P{sup 5+} when present in CaSO{sub 4}:Dy/Tm, result in higher luminescence efficiency either due to better incorporation of activator ions or due to improvement in energy transfer processes. On the other hand incorporation of co-dopant ions with higher effective charge such as Zr{sup 4+} would increase the concentration of cation vacancies but did not result in an increase in the luminescence efficiency. (Author).

  5. Atmospheric test of the J(BrONO2/kBrO+NO2 ratio: implications for total stratospheric Bry and bromine-mediated ozone loss

    Directory of Open Access Journals (Sweden)

    B. Werner

    2012-10-01

    Full Text Available We report on time-dependent O3, NO2 and BrO profile measurements taken in the stratosphere by limb observations of scattered skylight at high-latitudes during autumn circulation turn-over. The observations are complemented by simultaneous direct solar occultation measurements around sunset and sunrise performed aboard the same stratospheric balloon payload. Supporting radiative transfer and photochemical modelling indicates that, the measurements can be used to constrain the ratio J(BrONO2/kBrO+NO2, for which overall a 1.69 ± 0.04 larger ratio is found than indicated by the most recent JPL compilation (Sander et al., 2011. Sensitivity studies reveal the major reasons likely to be (1 a larger BrONO2 absorption cross-section σBrONO2, primarily for wavelengths larger than 300 nm, and (2 a smaller kBrO+NO2 at 220 K than given by Sander et al. (2011. Other factors, e.g. the actinic flux and quantum yield for the dissociation of BrONO2, can be ruled out. The observations also have consequences for total inorganic stratospheric bromine (Bry estimated from stratospheric BrO measurements at high NOx loadings, since the J(BrONO2/kBrO+NO2 ratio largely determines the stratospheric BrO/Bry ratio during daylight. Using the revised J(BrONO2/kBrO+NO2 ratio, total stratospheric Bry is likely to be 1.4 ppt smaller than previously estimated from BrO profile measurements at high NOx loadings. This brings estimates of total stratospheric bromine inferred from organic source gas measurements (i.e. CH3Br, the halons, CH2Br2, CHBr3, ... into closer agreement with estimates based on BrO observations (inorganic method. The consequences for stratospheric ozone due to the revised J(BrONO2/kBrO+NO2 ratio are small (maximum −0.8%, since at high NOx (for which most Bry assessments are made an overestimated Bry using the inorganic method would in return almost cancel out with the amount of reactive bromine calculated in the photochemical models.

  6. Study of luminescence and effect of Dy3+ on NaMgSO4 Cl:Ce chlorosulphate phosphor.

    Science.gov (United States)

    Choubey, Sureshkumar R; Gedam, Sharadkumar C; Dhoble, Sanjay J

    2014-12-01

    Chlorosulphate NaMgSO4 Cl phosphor doped with Ce(3+) and co-doped by Dy(3+) prepared by the wet chemical method was studied for its photoluminescence and thermoluminescence (TL) characteristics. The emission spectrum of Ce(3+) shows dominant peaks at 346 nm (excitation 270 nm) due to 5d → 4f transition. Efficient energy transfer occurs from Ce(3+) → Dy(3+) ions. Dy(3+) emission at 485 nm and 576 nm is due to (4)  F9/2 → (6) H15/2 and (4)  F9/2 → (6) H13/2 transitions of Dy(3+) ion respectively. The TL glow curves of NaMgSO4 Cl:Ce and Ce,Dy have been recorded for various concentrations at a heating rate of 2 °C/s irradiated by γ-rays at a dose rate of 0.995 kGy/h for 1 Gy, which peaks at about 241 °C and 247-312 °C respectively. Further, in changing the concentration level, the general structure of the intensity is found to increase. The main property of this phosphor is its sensitivity even for low concentrations of rare earth ions and low γ-ray dose. There is still scope for higher doses of γ-radiation. The phosphor presented may be used as a lamp phosphor as well as for TL studies.

  7. The Very Young Type Ia Supernova 2013dy: Discovery, and Strong Carbon Absorption in Early-Time Spectra

    CERN Document Server

    Zheng, WeiKang; Filippenko, Alexei V; Kasen, Daniel; Nugent, Peter E; Graham, Melissa; Wang, Xiaofeng; Valenti, Stefano; Ciabattari, Fabrizio; Kelly, Patrick L; Fox, Ori D; Shivvers, Isaac; Clubb, Kelsey I; Cenko, S Bradley; Balam, Dave; Howell, D Andrew; Hsiao, Eric; Li, Weidong; Marion, G Howie; Sand, David; Vinko, Jozsef; Wheeler, J Craig; Zhang, JuJia

    2013-01-01

    The Type Ia supernova (SN Ia) 2013dy in NGC 7250 (d ~ 13.7 Mpc) was discovered by the Lick Observatory Supernova Search. Combined with a prediscovery detection by the Italian Supernova Search Project, we are able to constrain the first-light time of SN 2013dy to be only 0.10 +/- 0.05 d (2.4 +/- 1.2 hr) before the first detection. This makes SN 2013dy the earliest known detection of an SN Ia. We infer an upper limit on the radius of the progenitor star of R_0 < 0.25 R_sun, consistent with that of a white dwarf. The light curve exhibits a broken power law with exponents of 0.88 and then 1.80. A spectrum taken 1.63 d after first light reveals a C II absorption line comparable in strength to Si II. This is the strongest C II feature ever detected in a normal SN Ia, suggesting that the progenitor star had significant unburned material. The C II line in SN 2013dy weakens rapidly and is undetected in a spectrum 7 days later, indicating that C II is detectable for only a very short time in some SNe Ia. SN 2013dy r...

  8. Crystal structure and magnetic properties of Dy{sub 11}Ni{sub 4}In{sub 9}

    Energy Technology Data Exchange (ETDEWEB)

    Tyvanchuk, Yu. [Analytical Chemistry Department, Ivan Franko National University of Lviv, Kyryla and Mephodiya 6, 79005 Lviv (Ukraine); Baran, S., E-mail: stanislaw.baran@uj.edu.pl [M. Smoluchowski Institute of Physics, Jagiellonian University, Reymonta 4, PL-30-059 Kraków (Poland); Duraj, R. [Institute of Physics, Technical University of Cracow, Podchorążych 1, PL-30-084 Kraków (Poland); Kalychak, Ya.M. [Analytical Chemistry Department, Ivan Franko National University of Lviv, Kyryla and Mephodiya 6, 79005 Lviv (Ukraine); Przewoźnik, J. [AGH University of Science and Technology, Faculty of Physics and Applied Computer Science, Department of Solid State Physics, al. Mickiewicza 30, 30-059 Kraków (Poland); Szytuła, A. [M. Smoluchowski Institute of Physics, Jagiellonian University, Reymonta 4, PL-30-059 Kraków (Poland)

    2014-02-25

    Highlights: • Crystal structure of the new Dy{sub 11}Ni{sub 4}In{sub 9} rare earth intermetallic is reported. • The compound shows magnetic ordering below 86 K. • Isothermal magnetization curves indicate complex magnetic properties. -- Abstract: The work reports on the crystal structure and magnetic properties of Dy{sub 11}Ni{sub 4}In{sub 9}. The compound crystallizes in the orthorhombic Nd{sub 11}Pd{sub 4}In{sub 9}-type structure (space group Cmmm) with Dy atoms occupying five nonequivalent Wyckoff positions. Temperature dependences of specific heat as well as ac and dc magnetic susceptibility show a ferromagnetic-like ordering with T{sub C} = 86 K and additional magnetic transitions at lower temperatures. The fit to the reciprocal susceptibility data above 180 K, in a paramagnetic state, follows the Curie–Weiss law and provides μ{sub eff} = 10.86 μ{sub B}/Dy-atom (close to the theoretical value of 10.65 μ{sub B} for the free Dy{sup 3+} ion) and a positive paramagnetic Curie temperature θ{sub p} = 28 K. Ni atoms are most likely nonmagnetic. The existence of a hysteresis loop below T{sub C} indicates a change of magnetic properties. The coercivity field is large at low temperatures (50 kOe at 1.9 K) and decreases gradually with increasing temperature down to 0.01 kOe at 75 K.

  9. BRIGHT LONG AFTERGLOW PHOSPHORESCENCE GLASS MADE OF SrAl2O4: Eu2+, Dy3+ AND GLASS FRITS

    Institute of Scientific and Technical Information of China (English)

    X.Y. Zhang; Z.F. Cao; L.P. Lu; Z.H. Bai; W.Z. Wang; X.C. Wang

    2005-01-01

    Bright long afterglow phosphorescence glasses were prepared by using SrAl2O4 : Eu2+, Dy3+ phosphors and suitable glass frits together. The SrAl2O4: Eu2+,Dy3+ phosphors were initially prepared by the solid reaction method. Three kinds of glass frits were prepared to match the SrAl2O4: Eu2+,Dy3+ phosphors. Effects of the compositions of the glass frits, the ratios of the phosphors to the frits as well as the firing temperature and firing times on the properties of the samples were discussed. XRD analysis indicated the samples exhibited the typical diffraction peaks of SrAl2O4:Eu2+, Dy3+. The emission spectra of the samples showed broad bands peaking at 510nm. The excitation spectra of the samples showed broad bands ranging from 300 to 480nm. These are believed due to the 5d4f-4f transitions of Eu2+ in the SrAl2O4: Eu2+, Dy3+ phosphors. The afterglow luminescence of the samples excited by a 40W fluorescence lamp for 30min can be observed in the dark for more 10h with the naked eyes. It can find wide applications in many fields.

  10. Unipolar resistive switching behavior in Dy{sub 2}O{sub 3} films for nonvolatile memory applications

    Energy Technology Data Exchange (ETDEWEB)

    Her, Jim-Long [Division of Natural Science, Center for General Education, Chang Gung University, Taoyuan 333, Taiwan (China); Pan, Tung-Ming, E-mail: tmpan@mail.cgu.edu.tw [Department of Electronics Engineering, Chang Gung University, Taoyuan 333, Taiwan (China); Lu, Chih-Hung [Department of Electronics Engineering, Chang Gung University, Taoyuan 333, Taiwan (China)

    2012-06-30

    In this article, we report the forming-free resistive switching behavior of a Ru/Dy{sub 2}O{sub 3}/TaN memory device incorporating a Dy{sub 2}O{sub 3} thin film fabricated entirely through processing at room temperature. We used X-ray diffraction, secondary ion mass spectrometry, and X-ray photoelectron spectroscopy to investigate the structural and chemical features of the Dy{sub 2}O{sub 3} film. The dominant conduction mechanisms in the low- and high-resistance states were ohmic behavior and Poole-Frenkel emission, respectively. The Ru/Dy{sub 2}O{sub 3}/TaN memory device exhibited a high resistance ratio and provided nondestructive readout and reliable data retention. This memory device has a great potential for application in nonvolatile resistive switching memory. - Highlights: Black-Right-Pointing-Pointer The forming-free resistive switching behavior in the Ru/Dy{sub 2}O{sub 3}/TaN device was investigated. Black-Right-Pointing-Pointer The conduction mechanisms of the device are ohmic behavior and Poole-Frenkel emission. Black-Right-Pointing-Pointer This memory device exhibits good electrical characteristics.

  11. Sept brèves leçons de physique

    CERN Document Server

    Rovelli, Carlo

    2015-01-01

    Avec les mots de l écrivain, le talent du poète, Carlo Rovelli nous fait apercevoir le mystère du monde, la beauté du monde, une beauté à couper le souffle. Ces « sept leçons » donnent un aperçu rapide des aspects les plus importants et fascinants de la grande révolution qui a bouleversé la physique au xxe siècle, et surtout des questions et des mystères que cette révolution a soulevés. Elles nous emmènent dans le monde enchanté des grandes idées de la physique actuelle : de la relativité générale d Einstein à la physique quantique, des particules élémentaires à l architecture de l Univers, de la gravité quantique à la nature du temps et de la conscience. Un éblouissement ! Traduit en vingt-quatre langues, les Sept brèves leçons de physique sont un best-seller mondial.

  12. Effect of the temperature in the sensitivity of CaSO{sub 4}: Dy; Efecto de la temperatura en la sensibilidad del CaSO{sub 4}: Dy

    Energy Technology Data Exchange (ETDEWEB)

    Gonzalez, P.R. [Instituto Nacional de Investigaciones Nucleares, A.P. 18-1027, 11801 Mexico D.F. (Mexico); Alcantara, B.C. [Facultad de Quimica, Universidad Autonoma del Estado de Mecico, Paseo Tollocan, Esq. con Jesus Carranza, 50180 Toluca, Estado de Mexico (Mexico); Azorin, J.; Furetta, C. [Universidad Autonoma Metropolitana- Iztapalapa, San Rafael Atlixco 186, 09340 Mexico, D.F. (Mexico)

    2003-07-01

    Sensitivity of a Tl material is one of the most important properties for dosimetry. This property is optimized by means of various processes such as the incorporation of different dopants into the matrix material, the application of certain doses of ionizing radiation and carefully controlled thermal treatments among others. Results obtained of studying the sensitivity of diverse preparations of CaSO{sub 4}: Dy submitted different thermal treatments are presented. The material, which presented the highest sensitivity, was that one it was heated to 800 C during one hour. When the temperature was raised over this value it was observed that sensitivity drops again. In other hand, as the heating rate in lowing down, during the readout, the height of the glow curve decreases proportionally. The temperature of the maximum of the main peak also decreases. (Author)

  13. Preparation and structural characterization of the thermoluminescent material CaSO{sub 4}: Dy; Preparacion y caracterizacion estructural del material termoluminiscente CaSO{sub 4}: Dy

    Energy Technology Data Exchange (ETDEWEB)

    Sanchez R, A.; Azorin, J. [UAM-I, 09340 Mexico D.F. (Mexico); Gonzalez M, P.R. [ININ, 52045 Ocoyoacac, Estado de Mexico (Mexico); Rivera, T. [CICATA-IPN, Legaria 694, 11500 Mexico D.F. (Mexico)

    2005-07-01

    The grade of crystallinity of a material is important so that the one is presented the thermoluminescence phenomenon; for what is necessary to study those structural characteristic of a TL material and to correlate them with its TL response when being irradiated with ionizing radiation. The calcium sulfate activated with Dysprosium (CaSO{sub 4}: Dy) it is a material that has demonstrated its efficiency in the dosimetry of the ionizing radiation for the thermoluminescence method. In this work the structural characterization of this prepared material for the recrystallization method by means of the evaporation of the solvent and their relationship with their TL response is presented. The results showed that the best material to be used in thermoluminescent dosimetry presents a crystalline structure in orthorhombic phase and a particle size in the interval of 80 {mu}m to 200 {mu}m. (Author)

  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. Measurement of the differential cross section for the production of an isolated photon with associated jet in ppbar collisions at $\\sqrt{s}$=1.96 TeV

    CERN Document Server

    Abazov, V M; Abolins, M; Acharya, B S; Adams, M; Adams, T; Aguiló, E; Ahn, S H; Ahsan, M; Alexeev, G D; Alkhazov, G; Alton, A; Alverson, G; Alves, G A; Anastasoaie, M; Ancu, L S; Andeen, T; Anderson, S; Andrieu, B; Anzelc, M S; Aoki, M; Arnoud, Y; Arov, M; Arthaud, M; Askew, A; sman, B; Assis-Jesus, A C S; Atramentov, O; Avila, C; Badaud, F; Baden, AA; Bagby, L; Baldin, B; Bandurin, D V; Banerjee, P; Banerjee, S; Barberis, E; Barfuss, A F; Bargassa, P; Baringer, P; Barreto, J; Bartlett, J F; Bassler, U; Bauer, D; Beale, S; Bean, A; Begalli, M; Begel, M; Belanger-Champagne, C; Bellantoni, L; Bellavance, A; Benítez, J A; Beri, S B; Bernardi, G; Bernhard, R; Bertram, I; Besançon, M; Beuselinck, R; Bezzubov, V A; Bhat, P C; Bhatnagar, V; Biscarat, C; Blazey, G; Blekman, F; Blessing, S; Bloch, D; Bloom, K; Böhnlein, A; Boline, D; Bolton, T A; Boos, E E; Borissov, G; Bose, T; Brandt, A; Brock, R; Brooijmans, G; Bross, A; Brown, D; Buchanan, N J; Buchholz, D; Bühler, M; Büscher, V; Bunichev, V; Burdin, S; Burke, S; Burnett, T H; Buszello, C P; Butler, J M; Calfayan, P; Calvet, S; Cammin, J; Carvalho, W; Casey, B C K; Castilla-Valdez, H; Chakrabarti, S; Chakraborty, D; Chan, K; Chan, K M; Chandra, A; Charles, F; Cheu, E; Chevallier, F; Cho, D K; Choi, S; Choudhary, B; Christofek, L; Christoudias, T; Cihangir, S; Claes, D; Clutter, J; Cooke, M; Cooper, W E; Corcoran, M; Couderc, F; Cousinou, M C; Crepe-Renaudin, S; Cutts, D; Cwiok, M; Da Motta, H; Das, A; Davies, G; De, K; De Jong, S J; De La Cruz-Burelo, E; De Oliveira Martins, C; Degenhardt, J D; Dliot, F; Demarteau, M; Demina, R; Denisov, D; Denisov, S P; Desai, S; Diehl, H T; Diesburg, M; Dominguez, A; Dong, H; Dudko, L V; Duflot, L; Dugad, S R; Duggan, D; Duperrin, A; Dyer, J; Dyshkant, A; Eads, M; Edmunds, D; Ellison, J; Elvira, V D; Enari, Y; Eno, S; Ermolov, P; Evans, H; Evdokimov, A; Evdokimov, V N; Ferapontov, A V; Ferbel, T; Fiedler, F; Filthaut, F; Fisher, W; Fisk, H E; Fortner, M; Fox, H; Fu, S; Fuess, S; Gadfort, T; Galea, C F; Gallas, E; García, C; García-Bellido, A; Gavrilov, V; Gay, P; Geist, W; Gel, D; Gerber, C E; Gershtein, Yu; Gillberg, D; Ginther, G; Gollub, N; Golovanov, G A; Gmez, B; Goussiou, A; Grannis, P D; Greenlee, H; Greenwood, Z D; Gregores, E M; Grenier, G; Gris, P; Grivaz, J F; Grohsjean, A; Grünendahl, S; Grünewald, M W; Guo, F; Guo, J; Gutíerrez, G; Gutíerrez, P; Haas, A; Hadley, N J; Haefner, P; Hagopian, S; Haley, J; Hall, I; Hall, R E; Han, L; Harder, K; Harel, A; Hauptman, J M; Hauser, R; Hays, J; Hebbeker, T; Hedin, D; Hegeman, J G; Heinson, A P; Heintz, U; Hensel, C; Herner, K; Hesketh, G; Hildreth, M D; Hirosky, R; Hobbs, J D; Hoeneisen, B; Hoeth, H; Hohlfeld, M; Hong, S J; Hossain, S; Houben, P; Hu, Y; Hubacek, Z; Hynek, V; Iashvili, I; Illingworth, R; Ito, A S; Jabeen, S; Jaffré, M; Jain, S; Jakobs, K; Jarvis, C; Jesik, R; Johns, K; Johnson, C; Johnson, M; Jonckheere, A; Jonsson, P; Juste, A; Kajfasz, E; Kalk, J M; Karmanov, D; Kasper, P A; Katsanos, I; Kau, D; Kaushik, V; Kehoe, R; Kermiche, S; Khalatyan, N; Khanov, A; Kharchilava, A; Kharzheev, Yu M; Khatidze, D; Kim, T J; Kirby, M H; Kirsch, M; Klima, B; Kohli, J M; Konrath, J P; Korablev, D E; Kozelov, A V; Kraus, J; Krop, D; Kühl, T; Kumar, A; Kupco, A; Kura, T; Kuzmin, V A; Kvita, J; Lacroix, F; Lam, D; Lammers, S; Landsberg, G; Lebrun, P; Lee, W M; Leflat, A; Lellouch, J; Lévêque, J; Li, J; Li, L; Li, Q Z; Lietti, S M; Lima, J G R; Lincoln, D; Linnemann, J; Lipaev, V V; Lipton, R; Liu, Y; Liu, Z; Lobodenko, A; Lokajícek, M; Love, P; Lubatti, H J; Luna, R; Lyon, A L; Maciel, A K A; Mackin, D; Madaras, R J; Mättig, P; Magass, C; Magerkurth, A; Mal, P K; Malbouisson, H B; Malik, S; Malyshev, V L; Mao, H S; Maravin, Y; Martin, B; McCarthy, R; Melnitchouk, A; Mendoza, L; Mercadante, P G; Merkin, M; Merritt, K W; Meyer, A; Meyer, J; Millet, T; Mitrevski, J; Mommsen, R K; Mondal, N K; Moore, R W; Moulik, T; Muanza, G S; Mulhearn, M; Mundal, O; Mundim, L; Nagy, E; Naimuddin, M; Narain, M; Naumann, N A; Neal, H A; Negret, J P; Neustroev, P; Nilsen, H; Nogima, H; Novaes, S F; Nunnemann, T; O'Dell, V; O'Neil, D C; Obrant, G; Ochando, C; Onoprienko, D; Oshima, N; Osman, N; Osta, J; Otec, R; Oteroy-Garzon, G J; Owen, M; Padley, P; Pangilinan, M; Parashar, N; Park, S J; Park, S K; Parsons, J; Partridge, R; Parua, N; Patwa, A; Pawloski, G; Penning, B; Perfilov, M; Peters, K; Peters, Y; Pétroff, P; Petteni, M; Piegaia, R; Piper, J; Pleier, M A; Podesta-Lerma, P L M; Podstavkov, V M; Pogorelov, Y; Pol, M E; Polozov, P; Pope, B G; Popov, A V; Potter, C; Prado da Silva, W L; Prosper, H B; Protopopescu, S; Qian, J; Quadt, A; Quinn, B; Rakitine, A; Rangel, M S; Ranjan, K; Ratoff, P N; Renkel, P; Reucroft, S; Rich, P; Rieger, J; Rijssenbeek, M; Ripp-Baudot, I; Rizatdinova, F; Robinson, S; Rodrigues, R F; Rominsky, M; Royon, C; Rubinov, P; Ruchti, R; Safronov, G; Sajot, G; Sánchez-Hernández, A; Sanders, M P; Sanghi, B; Santoro, A; Savage, G; Sawyer, L; Scanlon, T; Schaile, A D; Schamberger, R D; Scheglov, Y; Schellman, H; Schliephake, T; Schwanenberger, C; Schwartzman, A; Schwienhorst, R; Sekaric, J; Severini, H; Shabalina, E; Shamim, M; Shary, V; Shchukin, A A; Shivpuri, R K; Siccardi, V; Simák, V; Sirotenko, V; Skachkov, N B; Skubic, P; Slattery, P; Smirnov, D; Snow, G R; Snow, J; Snyder, S; Söldner-Rembold, S; Sonnenschein, L; Sopczak, A; Sosebee, M; Soustruznik, K; Spurlock, B; Stark, J; Steele, J; Stolin, V; Stoyanova, D A; Strandberg, J; Strandberg, S; Strang, M A; Strauss, E; Strauss, M; Ströhmer, R; Strom, D; Stutte, L; Sumowidagdo, S; Svoisky, P; Sznajder, A; Tamburello, P; Tanasijczuk, A; Taylor, W; Temple, J; Tiller, B; Tissandier, F; Titov, M; Tokmenin, V V; Toole, T; Torchiani, I; Trefzger, T; Tsybychev, D; Tuchming, B; Tully, C; Tuts, P M; Unalan, R; Uvarov, L; Uvarov, S; Uzunyan, S; Vachon, B; vanden Berg, P J; Van Kooten, R; Van Leeuwen, W M; Varelas, N; Varnes, E W; Vasilyev, I A; Vaupel, M; Verdier, P; Vertogradov, L S; Verzocchi, M; Villeneuve-Séguier, F; Vint, P; Vokac, P; Von Törne, E; Voutilainen, M; Wagner, R; Wahl, H D; Wang, L; Wang, M H L S; Warchol, J; Watts, G; Wayne, M; Weber, G; Weber, M; Welty-Rieger, L; Wenger, A; Wermes, N; Wetstein, M; White, A; Wicke, D; Wilson, G W; Wimpenny, S J; Wobisch, M; Wood, D R; Wyatt, T R; Xie, Y; Yacoob, S; Yamada, R; Yan, M; Yasuda, T; Yatsunenko, Y A; Yip, K; Yoo, H D; Youn, S W; Yu, J; Zeitnitz, C; Zhao, T; Zhou, B; Zhu, J; Zielinski, M; Zieminska, D; Zieminski, A; Zivkovic, L; Zutshi, V; Zverev, E G

    2008-01-01

    The process ppbar -> photon + jet + X is studied using 1.0 fb^-1 of data collected by the D0 detector at the Fermilab Tevatron ppbar collider at a center-of-mass energy $\\sqrt{s}$=1.96 TeV. Photons are reconstructed in the central rapidity region |y_gamma|15 GeV. The differential cross section d^3sigma/dPt_gamma dy_gamma dy_jet is measured as a function of Pt_gamma in four regions, differing by the relative orientations of the photon and the jet in rapidity. Ratios between the differential cross sections in each region are also presented. Next-to-leading order QCD predictions using different parameterizations of parton distribution functions and theoretical scale choices are compared to the data. The predictions do not simultaneously describe the measured normalization and Pt_gamma dependence of the cross section in any of the four measured regions.

  16. Analysis of an unusual hetero-halogen bonded trimer using charge density analysis: A case of concerted type I Br· · · Br and type II Br· · · Cl interactions

    Indian Academy of Sciences (India)

    MYSORE S PAVAN; TAYUR N GURU ROW

    2016-10-01

    The crystal structure of 4−bromo−2−chlorobenzoic acid generates an unusual triangular motif consisting of a hitherto uncharacterized Type I Br· · · Br contact along with two Type II Br· · · Cl interactions as edges of the triangle. The nature of such bonding is analyzed based on both experimental and theoretical chargedensity followed by topological analysis.

  17. Thermochemistry of Ternary Complex Dy(Et2dtc)3(phen)

    Institute of Scientific and Technical Information of China (English)

    朱丽; 焦宝娟; 杨旭武; 帅琪; 高胜利; 史启祯

    2004-01-01

    The ternary solid complex was synthesized with sodium diethyldithiocarbamate (NaEt2dtc), 1,10-phenanthroline (phen) and low hydrated dysprosium chloride in absolute ethanol by improved method of reference. The title complex was identified as the general formula of Dy(Et2dtc)3(phen) by chemical and elemental analyses. IR spectrum of the complex shows that the Dy3+ coordinated with six sulfur atoms of three NaEt2dtc and two nitrogen atoms of phen. It is assumed that the coordination number of Dy3+ is eight.The enthalpy change of liquid-phase reaction of formation, ΔrHθm(l), is determined as (-19.091±0.015) kJ·mol-1 at 298.15 K by a microcalorimeter, and the enthalpy change of the solid-phase reaction of formation, ΔrHθm(s), is calculated as (139.641±0.482) kJ·mol-1 on the basis of a thermochemical cycle. The thermodynamic of reaction of formation was studied by changing the temperature of liquid-phase reaction. The constant-volume combustion energy of the complex, ΔcU, is determined as (-16730.21±9.25) kJ·mol-1 by a precise rotating-bomb calorimeter at 298.15 K. Its standard enthalpies of combustion, ΔcHθm, and standard enthalpies of formation, ΔfHθm, are calculated as (-16749.42±9.25) kJ·mol-1 and (-2019.68±10.19) kJ·mol-1, respectively.

  18. Dy{sup 3+}-doped Ga–Sb–S chalcogenide glasses for mid-infrared lasers

    Energy Technology Data Exchange (ETDEWEB)

    Zhang, Mingjie [Jiangsu Key Laboratory of Advanced Laser Materials and Devices, School of Physics and Electronic Engineering, Jiangsu Normal University, Xuzhou, Jiangsu 221116 (China); Yang, Anping, E-mail: apyang@jsnu.edu.cn [Jiangsu Key Laboratory of Advanced Laser Materials and Devices, School of Physics and Electronic Engineering, Jiangsu Normal University, Xuzhou, Jiangsu 221116 (China); Peng, Yuefeng [Institute of Applied Electronics, China Academy of Engineering Physics, Mianyang, Sichuan 621900 (China); Zhang, Bin; Ren, He; Guo, Wei; Yang, Yan; Zhai, Chengcheng; Wang, Yuwei; Yang, Zhiyong; Tang, Dingyuan [Jiangsu Key Laboratory of Advanced Laser Materials and Devices, School of Physics and Electronic Engineering, Jiangsu Normal University, Xuzhou, Jiangsu 221116 (China)

    2015-10-15

    Highlights: • Novel Ga–Sb–S chalcogenide glasses doped with Dy{sup 3+} ions were synthesized. • The glasses show good thermal stability and excellent infrared transparency. • The glasses show low phonon energy and intense mid-infrared emissions. • The mid-infrared emissions have high quantum efficiency. • The mid-infrared emissions have large stimulated emission cross sections. - Abstract: Novel Ga–Sb–S chalcogenide glasses doped with different amount of Dy{sup 3+} ions were prepared. Their thermal stability, optical properties, and mid-infrared (MIR) emission properties were investigated. The glasses show good thermal stability, excellent infrared transparency, very low phonon energy (∼306 cm{sup −1}), and intense emissions centered at 2.95, 3.59, 4.17 and 4.40 μm. Three Judd–Ofelt intensity parameters (Ω{sub 2} = 8.51 × 10{sup −20} cm{sup 2}, Ω{sub 4} = 2.09 × 10{sup −20} cm{sup 2}, and Ω{sub 6} = 1.60 × 10{sup −20} cm{sup 2}) are obtained, and the related radiative transition properties are evaluated. The high quantum efficiencies and large stimulated emission cross sections of the MIR emissions (88.10% and 1.11 × 10{sup −20} cm{sup 2} for 2.95 μm emission, 75.90% and 0.38 × 10{sup −20} cm{sup 2} for 4.40 μm emission, respectively) in the Dy{sup 3+}-doped Ga–Sb–S glasses make them promising gain materials for the MIR lasers.

  19. Crystalline, Magnetic and Electronic Structure of the Ba2DySbO6 Complex Perovskite

    Science.gov (United States)

    Cardona, R.; Moreno Mendoza, R.; Carrero Bermúdez, L. A.; Landínez Téllez, D. A.; Roa-Rojas, J.

    2016-01-01

    In this work, we report the synthesis of the Ba2DySbO6 new double perovskite by means of the solid-state reaction recipe from high-purity oxide powders of BaCO3, Dy2O3, and Sb2O5. The analysis of the crystal structure was carried out through the X-ray diffraction technique with posterior Rietveld refinement of the experimental diffraction data by the GSAS code. Results reveal that the Ba2DySbO6 material crystallizes in a rhombohedral perovskite structure, belonging to the R-3 (#148) space group with lattice parameter a = 5.96260(5) Å, and angle α = 60.008°. The magnetic characterization was performed by measurements of magnetic susceptibility as a function of temperature. The behavior observed in the temperature regime from 4 K up to 300 K was paramagnetic. The characteristic magnetic parameters were obtained from the fitting with the Curie equation, obtaining the values of susceptibility independent of temperature 0.00633 emu/mol and effective magnetic moment 8.9 \\upmu B, which is 84 % in agreement with the expected value predicted by the Hund's rules. The electronic structure was calculated by means of linearized augmented plane waves in the framework of the density functional theory (DFT). This study considers the cohesion energies as a function of the lattice parameter, with a lattice constant a, whose value is 98 % in agreement with the experimental result. Curves of density of states as a function of the wave number reveal that this material behaves as an insulator with energy gap 3.65 eV. This result was corroborated by diffuse reflectance experiments adjusted to the Kubelka-Munk equation. The effective magnetic moment obtained from the DFT calculations was 7.7 \\upmu B.

  20. Application of traditional knowledge to create indigo-dyed fabric products in Sakon Nakhon Province, Thailand

    Directory of Open Access Journals (Sweden)

    Chanitsara Duangbubpa

    2015-08-01

    Full Text Available Indigo fabric is created by dying silk or cotton with color from the true indigo plant (Indigofera tinctoria and is a valuable commodity in Northeastern Thai communities. This is a qualitative investigation with two principal research aims: 1 To study the history and background of indigo-dyed fabric in Sakon Nakhon Province; 2 To study the current conditions and application of traditional knowledge in creating indigo-dyed fabric in Sakon Nakhon Province, Thailand. Data for this investigation were collected from document analysis and field research between July 2013 and July 2014. Results show that weaving groups are sponsored by the government and the local community to produce indigo-dyed fabric that can be transformed into a variety of different products that meet consumer needs. These products include blankets, scarves, shawls, formal wear and bags. Weaving communities prefer to use materials from the surrounding environment. Community members cultivate their own true indigo plants using the traditional processes inherited from generation to generation. The dye creation process requires plant matter to be soaked in water for 24 hours before it can be used in the dye mixture. The traditional dye mixture is 4 liters of indigo plant, 2 liters of natural lye water and 1 tablespoon of white lime. During the dyeing process, the cotton fabric is stirred and wring in the dye mixture until the color holds. The fabric is then rested and the process is repeated to achieve the desired hue. The quality of the dye is then tested by washing the fabric in clean water. By applying the resourcefulness of traditional knowledge used in the dye creation process to the marketing and sale of indigo fabric, the entire production will benefit.

  1. Identification of Yellow Pigmentation Genes in Brassica rapa ssp. pekinensis Using Br300 Microarray

    Directory of Open Access Journals (Sweden)

    Hee-Jeong Jung

    2014-01-01

    Full Text Available The yellow color of inner leaves in Chinese cabbage depends on its lutein and carotene content. To identify responsible genes for yellow pigmentation in leaves, the transcriptome profiles of white (Kenshin and yellow leaves (Wheessen were examined using the Br300K oligomeric chip in Chinese cabbage. In yellow leaves, genes involved in carotene synthesis (BrPSY, BrPDS, BrCRTISO, and BrLCYE, lutein, and zeaxanthin synthesis (BrCYP97A3 and BrHYDB were upregulated, while those associated with carotene degradation (BrNCED3, BrNCED4, and BrNCED6 were downregulated. These expression patterns might support that the content of both lutein and total carotenoid was much higher in the yellow leaves than that in the white leaves. These results indicate that the yellow leaves accumulate high levels of both lutein and β-carotene due to stimulation of synthesis and that the degradation rate is inhibited. A large number of responsible genes as novel genes were specifically expressed in yellow inner leaves, suggesting the possible involvement in pigment synthesis. Finally, we identified three transcription factors (BrA20/AN1-like, BrBIM1, and BrZFP8 that are specifically expressed and confirmed their relatedness in carotenoid synthesis from Arabidopsis plants.

  2. SrMoO4:Dy^3+荧光粉的制备及发光性能%Preparation and Photoluminescence of a Phosphor SrMoO4:Dy3+

    Institute of Scientific and Technical Information of China (English)

    林莹; 高绍康

    2012-01-01

    采用高温固相法合成了 SrMoO4:Dy^3+荧光粉。在紫外光(λ=353nm)激发下,该样品发射出 Dy^3+的特征光谱。用热分析仪、X 射线粉末衍射和荧光光谱对样品的结构、性能等进行了研究,考察了 Dy 的掺杂量、不同助熔剂对样品的结构和性能的影响,并讨论 Dy^3+浓度猝灭机理。研究表明:合成过程中添加适量的复合助熔剂 Li2CO3+H3BO3,并当 Dy^3+的掺杂量为 4%(摩尔分数)时,样品的荧光强度最强。这也说明了能量从基质 MoO4^2–传递到 Dy^3+是十分有效的。%Trivalent dysprosium ion (Oy3+) activated strontium molybdate (SrMoO4) phosphor was synthesized via solid-state reaction in a weak reductive atmosphere of active carbon. The effects of the sintering temperature, the activator concentration and the different fluxes on the luminescence properties were investigated by thermogravimetry~lerivative thermogravimetry, X-ray diffraction and photoluminescence spectroscopy, respectively. The excitation and emission spectra indicate that this phosphor can be effectively excited by near UV light of 387 urn, and it exhibits a bright yellow emitting. The optimum concentration for Dy3+ is 4%. The results indicate that SrMoO4:Dy3+ may be a potential luminescent material for solid-state lighting applications.

  3. Measurement of the branching fraction Br(Bs -> Ds(*) Ds(*))

    CERN Document Server

    Abazov, V M; Abolins, M; Acharya, B S; Adams, M; Adams, T; Aguiló, E; Ahn, S H; Ahsan, M; Alexeev, G D; Alkhazov, G; Alton, A; Alverson, G; Alves, G A; Anastasoaie, M; Ancu, L S; Andeen, T; Anderson, S; Andrieu, B; Anzelc, M S; Arnoud, Y; Arov, M; Askew, A; Assis-Jesus, A C S; Atramentov, O; Autermann, C; Avila, C; Ay, C; Badaud, F; Baden, A; Bagby, L; Baldin, B; Bandurin, D V; Banerjee, P; Banerjee, S; Barberis, E; Barfuss, A F; Bargassa, P; Baringer, P; Barreto, J; Bartlett, J F; Bassler, U; Bauer, D; Beale, S; Bean, A; Begalli, M; Begel, M; Belanger-Champagne, C; Bellantoni, L; Bellavance, A; Benítez, J A; Beri, S B; Bernardi, G; Bernhard, R; Berntzon, L; Bertram, I; Besançon, M; Beuselinck, R; Bezzubov, V A; Bhat, P C; Bhatnagar, V; Binder, M; Biscarat, C; Blazey, G; Blekman, F; Blessing, S; Bloch, D; Bloom, K; Boline, D; Bolton, T A; Borissov, G; Bos, K; Bose, T; Brandt, A; Brock, R; Brooijmans, G; Bross, A; Brown, D; Buchanan, N J; Buchholz, D; Burdin, S; Burke, S; Burnett, T H; Busato, E; Buszello, C P; Butler, J M; Böhnlein, A; Bühler, M; Büscher, V; Calfayan, P; Calvet, S; Cammin, J; Caron, S; Carvalho, W; Casey, B C K; Cason, N M; Castilla-Valdez, H; Chakrabarti, S; Chakraborty, D; Chan, K; Chan, K M; Chandra, A; Charles, F; Cheu, E; Chevallier, F; Cho, D K; Choi, S; Choudhary, B; Christofek, L; Christoudias, T; Cihangir, S; Claes, D; Clement, B; Clément, C; Coadou, Y; Cooke, M; Cooper, W E; Corcoran, M; Couderc, F; Cousinou, M C; Crepe-Renaudin, S; Cutts, D; Da Motta, H; Das, A; Davies, G; De Jong, S J; De La Cruz-Burelo, E; De Oliveira Martins, C; De, K; Degenhardt, J D; Demarteau, M; Demina, R; Denisov, D; Denisov, S P; Desai, S; Diehl, H T; Diesburg, M; Dominguez, A; Dong, H; Dudko, L V; Duflot, L; Dugad, S R; Duggan, D; Duperrin, A; Dyer, J; Dyshkant, A; Déliot, F; Eads, M; Edmunds, D; Ellison, J; Elvira, V D; Enari, Y; Eno, S; Ermolov, P; Evans, H; Evdokimov, A; Evdokimov, V N; Ferapontov, A V; Ferbel, T; Fiedler, F; Filthaut, F; Fisher, W; Fisk, H E; Ford, M; Fortner, M; Fox, H; Fu, S; Fuess, S; Gadfort, T; Galea, C F; Gallas, E; Galyaev, E; García, C; García-Bellido, A; Gavrilov, V; Gay, P; Geist, W; Gelé, D; Gerber, C E; Gershtein, Yu; Gillberg, D; Ginther, G; Gollub, N; Goussiou, A; Grannis, P D; Greenlee, H; Greenwood, Z D; Gregores, E M; Grenier, G; Gris, P; Grivaz, J F; Grohsjean, A; Grünendahl, S; Grünewald, M W; Guo, F; Guo, J; Gutíerrez, G; Gutíerrez, P; Gómez, B; Haas, A; Hadley, N J; Haefner, P; Hagopian, S; Haley, J; Hall, I; Hall, R E; Han, L; Hanagaki, K; Hansson, P; Harder, K; Harel, A; Harrington, R; Hauptman, J M; Hauser, R; Hays, J; Hebbeker, T; Hedin, D; Hegeman, J G; Heinmiller, J M; Heinson, A P; Heintz, U; Hensel, C; Herner, K; Hesketh, G; Hildreth, M D; Hirosky, R; Hobbs, J D; Hoeneisen, B; Hoeth, H; Hohlfeld, M; Hong, S J; Hooper, R; Houben, P; Hu, Y; Hubacek, Z; Hynek, V; Iashvili, I; Illingworth, R; Ito, A S; Jabeen, S; Jaffré, M; Jain, S; Jakobs, K; Jarvis, C; Jesik, R; Johns, K; Johnson, C; Johnson, M; Jonckheere, A; Jonsson, P; Juste, A; Kahn, S; Kajfasz, E; Kalinin, A M; Kalk, J M; Kalk, J R; Kappler, S; Karmanov, D; Kasper, J; Kasper, P; Katsanos, I; Kau, D; Kaur, R; Kaushik, V; Kehoe, R; Kermiche, S; Khalatyan, N; Khanov, A; Kharchilava, A I; Kharzheev, Yu M; Khatidze, D; Kim, H; Kim, T J; Kirby, M H; Klima, B; Kohli, J M; Konrath, J P; Kopal, M; Korablev, V M; Kotcher, J; Kothari, B; Koubarovsky, A; Kozelov, A V; Krop, D; Kryemadhi, A; Kumar, A; Kunori, S; Kupco, A; Kurca, T; Kvita, J; Käfer, D; Kühl, T; Lam, D; Lammers, S; Landsberg, G L; Lazoflores, J; Lebrun, P; Lee, W M; Leflat, A; Lehner, F; Lesne, V; Lewis, P; Li, J; Li, L; Li, Q Z; Lietti, S M; Lima, J G R; Lincoln, D; Linnemann, J; Lipaev, V V; Lipton, R; Liu, Z; Lobo, L; Lobodenko, A; Lokajícek, M; Lounis, A; Love, P; Lubatti, H J; Lynker, M; Lyon, A L; Lévêque, J; Cwiok, M; Maciel, A K A; Madaras, R J; Magass, C; Magerkurth, A; Makovec, N; Mal, P K; Malbouisson, H B; Malik, S; Malyshev, V L; Mao, H S; Maravin, Y; Martin, B; McCarthy, R; Melnitchouk, A; Mendes, A; Mendoza, L; Mercadante, P G; Merkin, M; Merritt, K W; Meyer, A; Meyer, J; Michaut, M; Miettinen, H; Millet, T; Mitrevski, J; Molina, J; Mommsen, R K; Mondal, N K; Monk, J; Moore, R W; Moulik, T; Muanza, G S; Mulders, M; Mulhearn, M; Mundal, O; Mundim, L; Mättig, P; Nagy, E; Naimuddin, M; Narain, M; Naumann, N A; Neal, H A; Negret, J P; Neustroev, P; Nilsen, H; Nomerotski, A; Novaes, S F; Nunnemann, T; Nöding, C; O'Dell, V; O'Neil, D C; Obrant, G; Ochando, C; Oguri, V; Oliveira, N; Onoprienko, D; Oshima, N; Osta, J; Otec, R; Oteroy-Garzon, G J; Owen, M; Padley, P; Pangilinan, M; Parashar, N; Park, S J; Park, S K; Parsons, J; Partridge, R; Parua, N; Patwa, A; Pawloski, G; Perea, P M; Peters, K; Peters, Y; Petroff, P; Petteni, M; Piegaia, R; Piper, J; Pleier, M A; Podesta-Lerma, P L M; Podstavkov, V M; Pogorelov, Y; Pol, M E; Pompos, A; Pope, B G; Popov, A V; Potter, C; Prado da Silva, W L; Prosper, H B; Protopopescu, S D; Qian, J; Quadt, A; Quinn, B; Rangel, M S; Rani, K J; Ranjan, K; Ratoff, P N; Renkel, P; Reucroft, S; Rijssenbeek, M; Ripp-Baudot, I; Rizatdinova, F K; Robinson, S; Rodrigues, R F; Royon, C; Rubinov, P; Ruchti, R; Wang, M H L; Sajot, G; Sanders, M P; Santoro, A F S; Savage, G; Sawyer, L; Scanlon, T; Schaile, A D; Schamberger, R D; Scheglov, Y; Schellman, H; Schieferdecker, P; Schmitt, C; Schwanenberger, C; Schwartzman, A; Schwienhorst, R; Sekaric, J; Sen-Gupta, S; Severini, H; Shabalina, E; Shamim, M; Shary, V; Shchukin, A A; Shivpuri, R K; Shpakov, D; Siccardi, V; Sidwell, R A; Simák, V; Sirotenko, V I; Skubic, P L; Slattery, P F; Smirnov, D; Smith, R P; Snow, G R; Snow, J; Snyder, S; Sonnenschein, L; Sopczak, A; Sosebee, M; Soustruznik, K; Souza, M; Spurlock, B; Stark, J; Steele, J; Stolin, V; Stoyanova, D A; Strandberg, J; Strandberg, S; Strang, M A; Strauss, M; Strom, D; Strovink, M; Ströhmer, R; Stutte, L; Sumowidagdo, S; Svoisky, P; Sznajder, A; Sánchez-Hernández, A; Söldner-Rembold, S; Talby, M; Tamburello, P; Tanasijczuk, A; Taylor, W; Telford, P; Temple, J; Tiller, B; Tissandier, F; Titov, M; Tokmenin, V V; Tomoto, M; Toole, T; Torchiani, I; Trefzger, T; Trincaz-Duvoid, S; Tsybychev, D; Tuchming, B; Tully, C; Tuts, P M; Unalan, R; Uvarov, L; Uvarov, S; Uzunyan, S; Vachon, B; Van Kooten, R; Van Leeuwen, W M; Van den Berg, P J; Varelas, N; Varnes, E W; Vartapetian, A H; Vasilyev, I A; Vaupel, M; Verdier, P; Vertogradov, L S; Verzocchi, M; Villeneuve-Séguier, F; Vint, P; Vlimant, J R; Von Törne, E; Voutilainen, M; Vreeswijk, M; Wahl, H D; Walder, J; Wang, L; Warchol, J; Watts, G; Wayne, M; Weber, G; Weber, M; Weerts, H; Wenger, A; Wermes, N; Wetstein, M; White, A; Wicke, D; Wilson, G W; Wimpenny, S J; Wobisch, M; Wood, D R; Wyatt, T R; Xie, Y; Yacoob, S; Yamada, R; Yan, M; Yasuda, T; Yatsunenko, Y A; Yip, K; Yoo, H D; Youn, S W; Yu, C; Yu, J; Yurkewicz, A; Zatserklyaniy, A; Zeitnitz, C; Zhang, D; Zhao, T; Zhou, B; Zhu, J; Zielinski, M; Zieminska, D; Zieminski, A; Zutshi, V; Zverev, E G; de Jong, P; van Eijk, B; Åsman, B

    2007-01-01

    We report a measurement of the branching fraction Br(Bs -> Ds(*) Ds(*)) using a data sample corresponding to 1.3 fb^{-1} of integrated luminosity collected by the D0 experiment in 2002-2006 during Run II of the Fermilab Tevatron Collider. One Ds(*) meson was partially reconstructed in the decay Ds -> phi mu nu, and the other Ds(*) meson was identified using the decay Ds -> phi pi where no attempt was made to distinguish Ds and Ds* states. The resulting measurement is Br(Bs -> Ds(*) Ds(*)) = 0.039 +0.019 -0.017 (stat) +0.016 -0.015 (syst). This was subsequently used to estimate the width difference Delta Gamma^{CP}_s in the Bs-Bsbar system: Delta Gamma^{CP}_s / Gamma_s = 0.079 +0.038 -0.035 (stat) +0.031 -0.030 (syst).

  4. Change in turnover capacity of crude recombinant dye-decolorizing peroxidase (rDyP) in batch and fed-batch decolorization of Remazol Brilliant Blue R.

    Science.gov (United States)

    Shakeri, M; Shoda, M

    2007-09-01

    Decolorization of the representative anthraquinone dye, Remazol Brilliant Blue R (RBBR) was assessed to determine the practical potential of crude recombinant dye-decolorizing peroxidase generated by Aspergillus oryzae (rDyP) in term of turnover capacity of rDyP. The turnover capacity, defined as the milligram of RBBR decolorized per unit of rDyP inactivated over the catalytic life time of rDyP, was quantified under condition by H(2)O(2) -mediated rDyP inactivation. In batch culture, equimolar batch addition of H(2)O(2) and RBBR yielded complete decolorization of RBBR by rDyP, with a turnover capacity of 4.75. In stepwise fed-batch addition of H(2)O(2), the turnover capacity increased to 5.76, and by increasing dye concentration, it reached 14.3. When H(2)O(2) was added in continuous fed-batch to minimize rDyP inactivation and 1.6 mM dye was added in stepwise fed-batch mode, the turnover capacity increased to 20.4. At this turnover capacity, 1 l of crude rDyP solution containing 5,000 U could decolorize up to 102 g RBBR in 650 min.

  5. Interaction of Rare Earth Ions in Sr2MgSi2O7:Eu2+, Dy3+ Material

    Institute of Scientific and Technical Information of China (English)

    HAI Ou; JIANG Hongyi; XU Dong; WANG Yahui; ZHENG Wei; LUO Ting

    2016-01-01

    To discuss the function of Eu and Dy and their interaction in Sr2MgSi2O7: Eu2+, Dy3+long afterglow material, the Eu and Dy single doped and their co-doped Sr2MgSi2O7: Eu2+, Dy3+ were prepared. The samples were characterized by X-ray diffraction (XRD), decay curves, photoluminescence (PL), and thermoluminescence (TL). The results indicate that Sr2MgSi2O7: Eu has afterglow properties, and the doping of Eu ion in Sr2MgSi2O7: Eu2+, Dy3+ can lower the depth of traps. Eu ion can not only serve as luminescence center, but also produce traps in the matrix, meanwhile, it also exerts certain inlfuences on the traps produced by Dy in Sr2MgSi2O7: Eu2+, Dy3+. The Dy ion can not act as luminescence center but relates to the change of the traps in the Sr2MgSi2O7 matrix.

  6. A single-molecule magnet featuring a parallelogram [Dy4(OCH2-)4] core and two magnetic relaxation processes.

    Science.gov (United States)

    Liu, Cai-Ming; Zhang, De-Qing; Zhu, Dao-Ben

    2013-10-01

    An alkoxido-bridged tetranuclear Dy(iii) complex, [Dy4(H3L)2(OAc)6]·2EtOH {, H6L = 1,3-bis[tris(hydroxymethyl)methylamino]propane}, has been solvothermally synthesized and characterized. An X-ray crystallographic study revealed that complex possesses a novel "parallelogram" [Dy4(OCH2-)4] core, and a new binding mode η(3):η(3):η(1):η(1):η(1):η(2):μ(4) of the Bis-tris propane ligand was observed. Magnetic investigations indicated that it is a single-molecule magnet (SMM), showing two distinct magnetic relaxation processes with the energy barriers of 44 K and 107 K, respectively. Such a two-step magnetic relaxation process could be well described by the sum of two modified Debye functions.

  7. Effect of Y2O3 and Dy2O3 on Microstructure and Mechanical Behaviors of Aluminum Nitride Ceramics

    Institute of Scientific and Technical Information of China (English)

    2006-01-01

    The effects of two types of additives, Y2O3 and Dy2O3, on the sintering and mechanical behaviors of AlN ceramics were investigated. The experimental results show that the sintering temperature can be decreased and the mechanical behavior can be improved by adding rare earth in AlN ceramics. The strength of AlN ceramics with Y2O3 and Dy2O3 are 326 and 320 MPa, respectively, which are 97.6% and 93.9% higher than the un-doped AlN ceramics. The fracture behavior on the fracture surfaces of rare earth oxide AlN ceramics was found to be a mixed mode of transgranular fracture and intergranular fracture. As a result, it is concluded that the improvement of bending strength of AlN ceramics with Y2O3 and Dy2O3 addition are mainly achieved by strengthening the grain boundary.

  8. Suppression of Pauling's residual entropy in the dilute spin ice (Dy1-xYx) 2Ti2O7

    Science.gov (United States)

    Scharffe, S.; Breunig, O.; Cho, V.; Laschitzky, P.; Valldor, M.; Welter, J. F.; Lorenz, T.

    2015-11-01

    Around 0.5 K, the entropy of the spin ice Dy2Ti2O7 has a plateau like feature close to Pauling's residual entropy derived originally for water ice, but an unambiguous quantification towards lower temperature is prevented by ultraslow thermal equilibration. Based on the specific-heat data of (Dy1-xYx)2Ti2O7 we analyze the influence of nonmagnetic dilution on the low-temperature entropy. With increasing x , the ultraslow thermal equilibration rapidly vanishes, the low-temperature entropy systematically decreases, and its temperature dependence strongly increases. These data suggest that a nondegenerate ground state is realized in (Dy1-xYx)2Ti2O7 for intermediate dilution. This contradicts the expected zero-temperature residual entropy obtained from a generalization of Pauling's theory for dilute spin ice, but is supported by Monte Carlo simulations.

  9. Spontaneous structural distortion of the metallic Shastry-Sutherland system Dy B4 by quadrupole-spin-lattice coupling

    Science.gov (United States)

    Sim, Hasung; Lee, Seongsu; Hong, Kun-Pyo; Jeong, Jaehong; Zhang, J. R.; Kamiyama, T.; Adroja, D. T.; Murray, C. A.; Thompson, S. P.; Iga, F.; Ji, S.; Khomskii, D.; Park, Je-Geun

    2016-11-01

    Dy B4 has a two-dimensional Shastry-Sutherland (Sh-S) lattice with strong Ising character of the Dy ions. Despite the intrinsic frustrations, it undergoes two successive transitions: a magnetic ordering at TN=20 K and a quadrupole ordering at TQ=12.5 K . From high-resolution neutron and synchrotron x-ray powder diffraction studies, we have obtained full structural information on this material in all phases and demonstrate that structural modifications occurring at quadrupolar transition lead to the lifting of frustrations inherent in the Sh-S model. Our paper thus provides a complete experimental picture of how the intrinsic frustration of the Sh-S lattice can be lifted by the coupling to quadrupole moments. We show that two other factors, i.e., strong spin-orbit coupling and long-range Ruderman-Kittel-Kasuya-Yosida (RKKY) interaction in metallic Dy B4 , play an important role in this behavior.

  10. 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.

  11. THEORETICAL RESEARCH OF THE OPTICAL SPECTRA AND EPR PARAMETERS FOR Cs2NaYCl6:Dy3+ CRYSTAL

    Science.gov (United States)

    Dong, Hui-Ning; Dong, Meng-Ran; Li, Jin-Jin; Li, Deng-Feng; Zhang, Yi

    2013-09-01

    The calculated EPR parameters are in reasonable agreement with the observed values. The important material Cs2NaYCl6 doped with rare earth ions have received much attention because of its excellent optical and magnetic properties. Based on the superposition model, in this paper the crystal field energy levels, the electron paramagnetic resonance parameters g factors of Dy3+ and hyperfine structure constants of 161Dy3+ and 163Dy3+ isotopes in Cs2NaYCl6 crystal are studied by diagonalizing the 42 × 42 energy matrix. In the calculations, the contributions of various admixtures and interactions such as the J-mixing, the mixtures among the states with the same J-value, and the covalence are all considered. The calculated results are in reasonable agreement with the observed values. The results are discussed.

  12. Possible quantum diffusion of polaronic muons in Dy(2)Ti(2)O(7) spin ice.

    Science.gov (United States)

    Quémerais, P; McClarty, P; Moessner, R

    2012-09-21

    We interpret recent measurements of the zero field muon relaxation rate in the magnetic pyrochlore Dy(2)Ti(2)O(7) as resulting from the quantum diffusion of muons in the material. In this scenario, the plateau observed at low temperature (muons through a spatially disordered spin state and not to any magnetic fluctuations persisting at low temperature. Two further regimes either side of a maximum relaxation rate at T* = 50 K correspond to a crossover between tunneling and incoherent activated hopping motion of the muon. Our fit of the experimental data is compared with the case of muonium diffusion in KCl.

  13. Magnetization reversal in coupled magneto-optical BiDy-iron garnet films

    Energy Technology Data Exchange (ETDEWEB)

    Kucera, M. E-mail: kucera@karlov.mff.cuni.cz; Gerber, R.; Teggart, B.J

    2000-09-01

    New magneto-optical properties of (BiDy){sub 3}(FeGa){sub 5}O{sub 12} garnet films prepared by pulsed laser deposition are reported. Double-layer films of fine granular microstructure have been prepared by varying oxygen pressure during the deposition process. The individual layers exhibited different magnetic compensation temperatures. The magneto-optical hysteresis loops confirmed that the layers are magnetically coupled. Such a coupling, described here and observed in the granular oxide garnet materials for the first time, represents a new switching system as an alternative to exchange-coupled magnetic metallic thin layers.

  14. Enhanced Luminescent Properties in Tm3+/Dy3+ Co-doped Transparent Phosphate Glass Ceramic

    Directory of Open Access Journals (Sweden)

    Yao L. Q.

    2016-01-01

    Full Text Available Novel Tm3+/Dy3+ co-doped phosphate glass and glass ceramic samples for white light emitting diodes were prepared by melt quenching method. Under 353 nm excitation, the colors of the luminescence of the glass and glass ceramic samples are white. The CIE chromaticity coordinates (0.338, 0.328 of the emission from the glass ceramic is close to the standard white-light illumination (0.333, 0.333. Compared to the glass, the fluorescence intensity in the glass ceramic is greatly enhanced.

  15. Fiber optic magnetic field sensor based on the TbDyFe rod

    Science.gov (United States)

    Chen, Feifei; Jiang, Yi

    2014-08-01

    We present, and experimentally demonstrate, a fiber optic magnetic field sensor for the measurement of a weak alternating magnetic field, based on a TbDyFe rod. The fiber optic magnetic field sensor is constructed in a Michelson interferometer configuration, and the phase-generated carrier demodulation is used to obtain the time-varying phase shift induced by the applied magnetic field. A high sensitivity of up to 3.6 × 10-2 V μT - 1 (rms) with a resolution of 23 pT/√Hz (rms) at 50 Hz is achieved. Experimental results show that the sensor exhibits excellent linearity and reversibility.

  16. Thermal expansion in dysprosium tungstate Dy10W2O21

    Institute of Scientific and Technical Information of China (English)

    2002-01-01

    The complex oxide Dy10W2O21 was synthesized by a solid-state reaction and isolated in cubic symmetry by an X-ray diffractometry (XRD) method. Differential scanning calorimetry (DSC) measurements show that the compound is thermodynamically stable. The intrinsic thermal expansion coefficients were determined by extra-power powder Xray diffractometry from room temperature to 1000 ℃: linear coefficient α = 1.07 × 10-5 ℃-1 and bulk coefficient β=3.20 × 10-5℃-1. Dilatometry was used to measure the extrinsic thermal expansion coefficient (9.2 × 10-6℃-1).

  17. Calculation of a plasma HgDyI{sub 3} transport coefficients

    Energy Technology Data Exchange (ETDEWEB)

    Hajji, S.; HadjSalah, S.; Benhalima, A.; Charrada, K. [IPEIM, Unité d' Etude des Milieux Ionisés et Réactifs, 5019 route de Kairouan Monastir (Tunisia); Zissis, G. [Laboratoire Plasma et Conversion d' Énergie, 118 rte Narbonne, Bât3R2, 31062 Toulouse (France)

    2015-05-15

    This work is devoted to the calculation of the chemical composition and transport coefficients of HgDyI{sub 3} plasmas in thermal equilibrium. These calculations are performed for pressures equal to 2MP and for temperatures varying from 1000 to 10 000 K. The thermal and electrical conductivity as well as viscosity have been computed as a function of temperature at different atomic ratios. The computational method proposed by Devoto from the classical formalism described by Hirschfelder et al. [Molecular Theory of Gases and Liquids (John Wiley and Sons, New York, 1954)] is used.

  18. Structural and magnetic properties of Dy2Co17-xMnx compounds

    Institute of Scientific and Technical Information of China (English)

    李云宝; 张立刚; 张绍英; 沈保根

    2002-01-01

    Using x-ray diffraction and magnetic measurements, we have studied the structural and magnetic properties ofDy2Co17-xMnx (x=0~5) compounds with a rhombohedral Th2Zn17-type structure. With an increasing Mn concen-tration x, the unit-cell volume V was found to increase linearly. The Curie temperature TC decreases linearly, andthe saturation magnetization Ms at 5K first increases slightly for x <1, then decreases rapidly for x >1 with a furtherincrease of Mn concentration x. In compounds for x=1~3, a spin reorientation was found. A magnetic diagram of thecompounds is given.

  19. Peak effect in surface resistance at microwave frequencies in Dy-123 thin films

    Indian Academy of Sciences (India)

    A R Bhangale; T Banerjee; P Raychaudhuri; S S Bhagwat; S P Pai; J John; V C Bagwe; V S Shirodkar; R Pinto

    2002-05-01

    A pronounced peak in the microwave (at frequency 9.55 GHz) surface resistance, s vs. plot (where is the temperature) has been observed in epitaxial DyBa2Cu3O7- superconducting thin films in magnetic fields (parallel to -axis) in the range 2 to 8 kOe, and temperatures close to the superconducting transition temperature c(). Our data suggest that the nature of peaks observed in the two films is different, thereby indicating different defect structures in the films.

  20. Deterioration of tentage in India- resistance to deterioration of variously dyed / treated tentage fabric

    Directory of Open Access Journals (Sweden)

    N. D. Bhandari

    1962-10-01

    Full Text Available A large number of treatments for protecting the tentage fabric from weathering degradation have been investigated by outdoor exposure trials. Most of the fabrics were dyed vat, with or without mineral khaki ground and simultaneously exposed to weathering at Kanpur and Bombay representing 'hot and dry' and 'hot-humid' climates. Minerals Khaki treatment by itself or as basic treatment on the fabric accords high resistance to weathering. Copper naphthenate by itself or in conjunction with vat dyes impairs resistance. Hydrated manganese oxide has ben found to confer outstanding protection to cotton fabric when the exposure is confined to sunlight only.

  1. Thermodynamic Assessment of DyCl3-MCl (M=Na, K, Rb, Cs) Systems

    Institute of Scientific and Technical Information of China (English)

    2007-01-01

    Using the CALPHAD (Calculation of Phase Diagram) technique, the DyCl3-MCl (M=Na, K, Rb, Cs) systems were optimized and calculated. The modified quasi-chemical model in the pair approximation for short-range ordering was used to describe the Gibbs energies of the liquid phase in these systems. From the measured phase diagram data and experimental thermodynamic properties, a series of thermodynamic functions were optimized base on an interactive computer-assisted analysis. The optimized parameters and the experimental data were thermodynamically self-consistent. The optimized results were discussed.

  2. Two new diterpenoids from Leonotis leonurus R. Br.

    Science.gov (United States)

    Narukawa, Yuji; Komori, Miyuki; Niimura, Akiko; Noguchi, Hitomi; Kiuchi, Fumiyuki

    2015-01-01

    Two new diterpenoids, 14α-hydroxy-9α,13α-epoxylabd-5(6)-en-7-on-16,15-olide (1) and 13ξ-hydroxylabd-5(6),8(9)-dien-7-on-16,15-olide (2) along with six known diterpenoids were isolated from the aerial parts of Leonotis leonurus R. Br. These structures were determined on the basis of spectroscopic analyses. Some of the isolated compounds showed weak to moderate estrogen sulfotransferase inhibitory activity.

  3. Optimized Control Rods of the BR2 Reactor

    Energy Technology Data Exchange (ETDEWEB)

    Kalcheva, Silva; Koonen, E.

    2007-09-15

    At the present time the BR-2 reactor uses control elements with cadmium as neutron absorbing part. The lower section of the control element is a beryllium assembly cooled by light water. Due to the burn up of the lower end of the cadmium section during the reactor operation, the presently used rods for reactivity control of the BR-2 reactor have to be replaced by new ones. Considered are various types Control Rods with full active part of the following materials: cadmium (Cd), hafnium (Hf), europium oxide (Eu2O3) and gadolinium (Gd2O3). Options to decrease the burn up of the control rod material in the hot spot, such as use of stainless steel in the lower active part of the Control Rod are discussed. Comparison with the characteristics of the presently used Control Rods types is performed. The changing of the characteristics of different types Control Rods and the perturbation effects on the reactor neutronics during the BR-2 fuel cycle are investigated. The burn up of the Control Rod absorbing material, total and differential control rods worth, macroscopic and effective microscopic absorption cross sections, fuel and reactivity evolution are evaluated during approximately 30 operating cycles.

  4. Bréal, un antinaturalisme d’inspiration humboldtienne

    Directory of Open Access Journals (Sweden)

    Babu Jean-Philippe

    2014-07-01

    Full Text Available Dans De la forme et de la fonction des mots, Bréal formulait, dès 1866, outre une critique générale du formalisme de la philologie comparative depuis Bopp, une thèse radicalement opposée à l’orientation naturaliste de l’évolutionnisme linguistique de Schleicher. Cette thèse, que nous prendrons le risque de définir comme thèse du primat de la fonction sur la forme linguistique, est au coeur de ce programme de linguistique générale pour lequel Bréal allait forger, quelques années plus tard, le mot de sémantique. Fortement marqué par la notion humboldtienne d’innere Sprachform, Bréal, contrairement à Saussure, n'abandonnera jamais le changement linguistique au hasard de l'histoire et maintiendra l'intelligence comme premier moteur des langues, quitte à poser la nécessité de repenser cette intelligence.

  5. ReBr(CO)5-Catalyzed Knoevenagel Condensation

    Institute of Scientific and Technical Information of China (English)

    ZUO Wei-xiong; HUA Rui-mao; SUN Hong-bin

    2004-01-01

    Knoevenagel condensations are especially important reactions for the synthesis of alkene compounds having electron-withdrawing groups such as COR,CN,COOR,NO2 etc. Recently,transition metal hydride ruthenium1, hydride and polyhydride rhenium2, and polyhydride iridium complexes have been found to be the efficient catalysts for Knoevenagle condensation. However the mentioned-above transition metal hydride complexes are not easily prepared. In addition, all of them are oxygen and H2O-sensitive, unstable compands. Therefor the catalytic reactions are required to be carried out under an inert atmosphere, and using the prepurified reagent.In the paper, We wish to report the development of Knoevenagel condensation catalyzed by ReBr(CO)5 under an air atmosphere in the absence of solvent.All the experiments were carried out under 1atm, without solvent.The resuIts of the representative Knoevenagel condensations are summarized in Table 1.The Knoevenagel reaction with diethyl malonate can be catalyzed by ReBr(CO)5, while the present Knoevenagel reactions catalyzed by transition metal have at least one cyano group in active methylene compouds.A propose mechanism for present catalytic coupling dehydration reactions is also illustrated in the paper.Briefly, this paper reports the ReBr(CO)5-catalyzed Knoevenagel reaction. The reaction is a new method for the Konevenagel condensation.

  6. Reversing ferroelectric polarization in multiferroic DyMn{sub 2}O{sub 5} by nonmagnetic Al substitution of Mn

    Energy Technology Data Exchange (ETDEWEB)

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

    2014-08-07

    The multiferroic RMn{sub 2}O{sub 5} family, where R is rare-earth ion or Y, exhibits rich physics of multiferroicity which has not yet well understood. DyMn{sub 2}O{sub 5} is a representative member of this family. The ferroelectric polarization of DyMn{sub 2}O{sub 5} is claimed to be magnetically relevant and have more than one component. Therefore, the polarization reversal upon the sequent magnetic transitions is expected. We investigate the evolution of the ferroelectric polarization upon a partial substitution of Mn{sup 3+} by nonmagnetic Al{sup 3+} in order to tailor the Mn{sup 3+}-Mn{sup 4+} interactions and then to modulate the polarization in DyMn{sub 2−x/2}Al{sub x/2}O{sub 5}. It is revealed that the polarization can be successfully reversed by Al-substitution via substantially suppressing the Mn{sup 3+}-Mn{sup 4+} interactions, while the Dy{sup 3+}-Mn{sup 4+} interactions can sustain against the substitution until a level as high as x = 0.2. In addition, the independent Dy spin ordering is shifted remarkably down to an extremely low temperature due to the Al{sup 3+} substitution. The present work unveils the possibility of tailoring the Mn{sup 3+}-Mn{sup 4+} and Dy{sup 3+}-Mn{sup 4+} interactions independently, and thus reversing the ferroelectric polarization.

  7. Effect of sintering conditions on the magnetic and microstructural properties of Nd-Fe-B sintered magnets doped with DyF(3) powders.

    Science.gov (United States)

    Park, Song-E; Kim, Tae-Hoon; Lee, Seong-Rae; Namkung, Seok; Jang, Tae-Suk

    2012-04-01

    The microstructural and magnetic property changes of DyF(3)-doped (Nd(26.06), Dy(6.51))-Fe(bal) -B(0.97)-M(2.39) (wt. %) (M = Cu, Al, Co, and Nb) sintered magnets as functions of the sintering conditions were studied. The sintering conditions for the optimum core-shell microstructure were determined. When the magnets were sintered at 1050 °C for 4 h, a coercivity of 35.1 kOe was obtained without sacrificing the remanence. When the magnets were doped with DyF(3), the formation of the RE-rich phase (Nd-Dy-O) was effectively suppressed and, hence, saving the Dy. In addition, the formation of a cubic-NdOF triple-junction phase (TJP) improves the interface uniformity and enhances the coercivity.

  8. Magnetic structure of the ZrNiAl-type Dy{sub 3}Mn{sub 3}SiGa{sub 2} compound

    Energy Technology Data Exchange (ETDEWEB)

    Morozkin, A.V. [Department of Chemistry, Moscow State University, Leninskie Gory, House 1, Building 3, GSP-2, Moscow 119992 (Russian Federation)]. E-mail: morozkin@general.chem.msu.ru; Welter, R. [Laboratoire de Chimie des metaux de transition, UMR 7513, Institut Le Bel, Universite Louis Pasteur Strasbourg I (France); Ivanova, T.I. [Department of Physics, Moscow State University, Leninskie Gory, Moscow 119899 (Russian Federation); Makarova, M.V. [Department of Chemistry, Moscow State University, Leninskie Gory, House 1, Building 3, GSP-2, Moscow 119992 (Russian Federation); Makarova, O.L. [Russian Research Center, ' Kurchatov Institute' , Moscow 123182 (Russian Federation)

    2006-05-18

    A neutron diffraction study of Dy{sub 3}Mn{sub 3}SiGa{sub 2} (ZrNiAl structure; space group P6b2m, No. 189) is reported. The Dy{sub 3}Mn{sub 3}SiGa{sub 2} becomes antiferromagnetic at temperature T {sub N} = 56(5) K, ordering with the wave vector [1/2, 0, 0]. We found an unusual magnetic structure: while the Mn magnetic moments order in a collinear magnetic structure, the Dy magnetic moments form a non-collinear magnetic order. Both Dy and Mn magnetic moments lie in the basal planes. The magnitudes of the magnetic moments at T = 2 K are 6.5(2) and 4.3(2) for Dy and Mn, respectively.

  9. Electrical conductivity studies on CuBr containing Al2O3 particles

    Science.gov (United States)

    Dubec, P. M.; Wagner, J. B., Jr.

    1984-01-01

    The conductivity of CuBr was studied and the role of a second phase, Al2O3, dispersed in CuBr was tested. CuBr melts at 493 C and exhibits three phases in the solid state. CuBr is a good ionic conductor with a transport number for copper ions of virtually unity with weighed proportions of the appropriate chemicals used. The CuBr materials were heated above melting point of CuBr, and the samples were sandwiched between copper electrodes. The ac conductivity, was determined at 1 kHz between 25 and 440 C depending on the sample. It was shown that at low temperatures, the conductivity for CuBr (Al2O3) increased by as much as 100, whereas in the beta phase the conductivity of CuBr containing Al2O3 decreased. The electrical conductivity studies are in agreement with earlier data.

  10. Effect of HIPing on conductivity and impedance measurements of DyBi5Fe2Ti3O18 ceramics

    Indian Academy of Sciences (India)

    N V Prasad; G Prasad; Mahendra Kumar; S V Suryanarayana; T Bhimasankaram; G S Kumar

    2000-12-01

    X-ray diffraction, a.c. impedance and conductivity (a.c. and d.c.) have been used to characterize DyBi5Fe2Ti3O18. Samples were prepared by solid state double sintering method. A few samples were also subjected to hot isostatic pressing (HIP) at 800°C for 2 h at 100 MPa pressure. The data on XRD, impedance and conductivity of two sets of samples are compared to understand study of effect of HIPing on the properties of DyBi5Fe2Ti3O18.

  11. Neutron diffraction studies on La2-DyCa2Ba2Cu4+2O superconductors

    Indian Academy of Sciences (India)

    S Rayaprol; Rohini Parmar; D G Kuberkar; Keka R Chakraborty; P S R Krishna; M Ramanadham

    2004-08-01

    Structural studies on Dy-substituted La-2125 type superconductors have been carried out by neutron diffraction experiments at room temperature using a monochromatic neutron beam of wavelength () = 1.249 Å. A series of samples with La2-DyCa2Ba2Cu4+2O stoichiometric composition, for = 0.1-0.5, have been studied for their structural properties. A tetragonal Y-123 unit cell was taken as the starting model for the Rietveld analysis. All the samples fit into the starting model, with no structural transition taking place with increasing dopant concentration. The results of Rietveld analysis and structural properties will be discussed in detail.

  12. Enhancing the effective energy barrier of a Dy(III) SMM using a bridged diamagnetic Zn(II) ion.

    Science.gov (United States)

    Upadhyay, Apoorva; Singh, Saurabh Kumar; Das, Chinmoy; Mondol, Ranajit; Langley, Stuart K; Murray, Keith S; Rajaraman, Gopalan; Shanmugam, Maheswaran

    2014-08-18

    Field induced single-molecule-magnet behaviour is observed for both a heterodinuclear [ZnDy(L(-))2](3+) complex (1) and a mononuclear [Dy(HL)2](3+) complex (2), with effective energy barriers of 83 cm(-1) and 16 cm(-1), respectively. Insights into the relaxation mechanism(s) and barrier heights are provided via ab initio and DFT calculations. Our findings reveal an interesting observation that the U(eff) of SMMs can be enhanced by incorporating diamagnetic metal ions.

  13. Ustioni da fuoco / Burn injuries / Les brûlures

    Directory of Open Access Journals (Sweden)

    Liliana Copertino

    2008-04-01

    Full Text Available Severe burn injuries require high specialistic treatment. Burn injuries are common in disasters and war scenarios, so war medicine has been fundamental to improve treatment protocols for burn patients..Burn injuries are classified according to the etiopathogenetic agent (physical, chemical or radiation, that determines different anatomoisthologic aspects.An estimation of the depth and extension are fundamental for defining the gravity of the burn. Critical burn patients have to be transported in specialistic Centers. There they are treated by multispecialistic teams from the resuscitation phase to the reconstructive surgery and specialist rehabilitation.. This process can continue for two years with the objective to return patients to a quiet normal life. Les brûlures sont des lésions traumatiques qui requièrent un traitement spécialisé. Lors de catastrophes et de guerres, les brûlures sont des lésions très fréquentes et la médecine de guerre a contribué à faire avancer la science de manière importante, dans le traitement de cette pathologie.Les brûlures sont classées en fonction de l'agent étiopathogénique (agents physiques, chimiques ou radiations dont le mécanisme d'action qui provoque la lésion cause des aspects anatomohistologiques caractéristiques.Pour définir la sévérité d'une brûlure, il est aussi fondamental d'éstimer l'extension de la surface corporelle et la profondeur de l'épiderme, et éventuellement du derme, atteints. Les patients gravement brûlés doivent être hospitalisés dans des Centres Spécialisés où des équipes multispécialistes les suivent de la phase initiale de la réanimation aux phases de chirurgie reconstructive et au processus de réhabilitation. Ces dernières phases peuvent se prolonger pendant les deux années suivant le traumatisme avant qu'une réintégration dans une vie sociale acceptable ne puisse être faite.

  14. Reactivity of BrCl, Br₂, BrOCl, Br₂O, and HOBr toward dimethenamid in solutions of bromide + aqueous free chlorine.

    Science.gov (United States)

    Sivey, John D; Arey, J Samuel; Tentscher, Peter R; Roberts, A Lynn

    2013-02-01

    HOBr, formed via oxidation of bromide by free available chlorine (FAC), is frequently assumed to be the sole species responsible for generating brominated disinfection byproducts (DBPs). Our studies reveal that BrCl, Br(2), BrOCl, and Br(2)O can also serve as brominating agents of the herbicide dimethenamid in solutions of bromide to which FAC was added. Conditions affecting bromine speciation (pH, total free bromine concentration ([HOBr](T)), [Cl(-)], and [FAC](o)) were systematically varied, and rates of dimethenamid bromination were measured. Reaction orders in [HOBr](T) ranged from 1.09 (±0.17) to 1.67 (±0.16), reaching a maximum near the pK(a) of HOBr. This complex dependence on [HOBr](T) implicates Br(2)O as an active brominating agent. That bromination rates increased with increasing [Cl(-)], [FAC](o) (at constant [HOBr](T)), and excess bromide (where [Br(-)](o)>[FAC](o)) implicate BrCl, BrOCl, and Br(2), respectively, as brominating agents. As equilibrium constants for the formation of Br(2)O and BrOCl (aq) have not been previously reported, we have calculated these values (and their gas-phase analogues) using benchmark-quality quantum chemical methods [CCSD(T) up to CCSDTQ calculations plus solvation effects]. The results allow us to compute bromine speciation and hence second-order rate constants. Intrinsic brominating reactivity increased in the order: HOBr ≪ Br(2)O water and wastewater chlorination.

  15. "Brücke dreht sich um!". A Deconstructionist Reading of Kafka's "Die Brücke"

    Directory of Open Access Journals (Sweden)

    Eva Hoffmann

    2014-12-01

    Full Text Available Franz Kafka's (1883-1924 "Die Brücke" is one of the less well-known texts by one of the most prolific authors of literary modernity. However, this short prose text embodies prevalent questions of literary modernity and philosophy as it reflects the crisis of language in regard of identity, communication, and literary production. Placed in the context of fin-de-siècle's discourse of language crisis, this article provides a dialogue between Kafka's "Die Brücke" and Hannah Arendt's (1906-1975 philosophy of thinking and speaking in The Life of the Mind. Contrary to Arendt's understanding of the metaphor as "a carrying over" between the mental activities of the solitude thinker and a reconciliation with the pluralistic world shared with others, this article argues for a deconstructionist reading of "Die Brücke" as a tool to reevaluate Arendt's notion of a shared human experience ensured through language and illustrates the advantages of poetic texts within philosophical discourses.

  16. File list: His.Brs.20.AllAg.SK-BR-3 [Chip-atlas[Archive

    Lifescience Database Archive (English)

    Full Text Available His.Brs.20.AllAg.SK-BR-3 hg19 Histone Breast SK-BR-3 SRX750665,SRX750660,SRX469107,...SRX469108 http://dbarchive.biosciencedbc.jp/kyushu-u/hg19/assembled/His.Brs.20.AllAg.SK-BR-3.bed ...

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    Lifescience Database Archive (English)

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    Lifescience Database Archive (English)

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    Lifescience Database Archive (English)

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    Lifescience Database Archive (English)

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  1. File list: Oth.Brs.05.AllAg.SK-BR-3 [Chip-atlas[Archive

    Lifescience Database Archive (English)

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  2. File list: His.Brs.10.AllAg.SK-BR-3 [Chip-atlas[Archive

    Lifescience Database Archive (English)

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  3. Kuidas mõõta brändi mõjukust! / Lauri Talve

    Index Scriptorium Estoniae

    Talve, Lauri

    2002-01-01

    Brändi väärtuse hindamise süsteem ning selle 4 fundamentaalset koostisosa; 9 võimalikku brändimustrit brändi hetkeolukorra hindamiseks. Artikli aluseks on peatükk autori ülikooli lõputööst. Skeemid

  4. Communication: Interaction of BrO radical with the surface of water

    Science.gov (United States)

    Zhu, Chongqin; Gao, Yurui; Zhong, Jie; Huang, Yingying; Francisco, Joseph S.; Zeng, Xiao Cheng

    2016-12-01

    Solvation of a BrO radical in a slab of water is investigated using adaptive buffered force quantum mechanics/molecular mechanics (QM/MM) dynamics simulations. The simulation results show that the BrO radical exhibits preference towards the water surface with respect to the interior region of the water slab, despite BrO's high affinity to water. Another important finding is the weakening of (BrO)Br⋯O(water) interaction at the water surface due to competitive interactions between (BrO)Br⋯O(water) and (water)H⋯O(water). As such, the BrO-water slab interaction is dominated by (BrO)O⋯H(water) interaction, contrary to that in the gas phase, suggesting that the reactive site for the BrO radical at the air/water surface is more likely the Br site. The conclusion from this study can offer deeper insight into the reactivity of the BrO radical at the air/water interface, with regard to atmospheric implications.

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

    Science.gov (United States)

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

    1989-01-01

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

  6. Enhanced collectivity of gamma vibration in neutron-rich Dy isotopes with N=108 - 110

    CERN Document Server

    Yoshida, Kenichi

    2016-01-01

    Background: The $\\gamma$ vibrational mode of excitation is an acknowledged collective mode in deformed nuclei. The collectivity depends on the details of the shell structure around the Fermi levels, in particular the presence of the orbitals that have the enhanced transition matrix elements of the non-axial quadrupole excitation. Quite recently, a sudden decrease in the excitation energy of the $\\gamma$ vibration was observed at RIKEN RIBF for the neutron-rich Dy isotopes at $N=106$. Purpose: In the present work, by studying systematically the microscopic structure of the $\\gamma$ vibration in the neutron-rich Dy isotopes with $N=98-114$, we try to understand the mechanism of the observed softening. Methods: The low-frequency modes of excitation in the neutron-rich rare-earth nuclei are described based on nuclear density-functional theory. We employ the Skyrme energy-density functionals (EDF) in the Hartree-Fock-Bogoliubov calculation for the ground states and in the Quasiparticle Random-Phase Approximation (...

  7. 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.

  8. Thermoluminescence studies on γ-irradiated CaF2:Dy:Pb:Na single crystals

    Institute of Scientific and Technical Information of China (English)

    S. Masilla Moses Kennedy

    2009-01-01

    Thermoluminescence (TL) glow, thermoluminescence emission (TLE) and thermal decay (TD) of optical absorption (OA) bands were studied on γ-irradiated CaF2:Dy (0.010at.%):Pb (0.188at.%):Na (0.026at.%) single crystals (hereafter called crystal-I). The TL glow ex-hibited four glow peaks in the temperature region 300-600 K. The TL response with dose was studied up to ~7.5 kGy. The total glow showed linear, supra linear and exponential growth with dose. The TLE showed bands characteristic of Dy3+ ions (around 1.65, 1.87, 2.18 and 2.63 eV) and sodium associated (SA) colour centres (CCs) such as MNa (around 1.67 eV) and XNa (a new SA CC, with an emission band around 2.63 eV). The OA bands of MNa CC around 3.23 and 2.07 eV were found to decrease with temperature almost in accordance with the TL glow. The R+A centre absorption around 2.48 eV was found to grow with temperature initially and then decayed. The formation/growth of the CCs R+A and XNa might be from the conversion of the irradiation produced CC MNa- An attempt was made to explain the TL mechanism in the present system.

  9. Optical spectroscopy of BaY{sub 2}F{sub 8}:Dy{sup 3+}

    Energy Technology Data Exchange (ETDEWEB)

    Parisi, Daniela [NEST-INFM and Dipartimento di Fisica, Universita di Pisa, Largo B. Pontecorvo 3, 56127 Pisa (Italy); Toncelli, Alessandra [NEST-INFM and Dipartimento di Fisica, Universita di Pisa, Largo B. Pontecorvo 3, 56127 Pisa (Italy); Tonelli, Mauro [NEST-INFM and Dipartimento di Fisica, Universita di Pisa, Largo B. Pontecorvo 3, 56127 Pisa (Italy); Cavalli, Enrico [INFM and Dipartimento di Chimica Generale ed Inorganica, Chimica Analitica e Chimica Fisica, Universita di Parma, Viale delle Scienze 17/a, 43100 Parma (Italy); Bovero, Enrico [INFM and Dipartimento di Chimica Generale ed Inorganica, Chimica Analitica e Chimica Fisica, Universita di Parma, Viale delle Scienze 17/a, 43100 Parma (Italy); Belletti, Alessandro [INFM and Dipartimento di Chimica Generale ed Inorganica, Chimica Analitica e Chimica Fisica, Universita di Parma, Viale delle Scienze 17/a, 43100 Parma (Italy)

    2005-05-04

    The optical spectra of the BaY{sub 2}F{sub 8}:Dy{sup 3+} laser crystal have been investigated in the 5000-30 000 cm{sup -1} range. The Judd-Ofelt parametrization scheme has been applied to the analysis of the room temperature absorption spectra. The calculated radiative lifetime of the {sup 4}F{sub 9/2} state is 1.48 ms. Decay curves of the visible emission have been measured as a function of the temperature for two different Dy{sup 3+} concentrations (0.5 and 4.4%). In the case of the diluted crystal the emission profiles are single exponential with decay times consistent with the radiative lifetime. The decay curves of the concentrated crystal are not exponential and they obey the Inokuti-Hirayama model for energy transfer for an electric dipole-dipole interaction in the absence of diffusion among the donors. The emission cross section at 575 nm has been estimated using the integral {beta}-{tau} method in order to assess the potentialities of this compound as a solid state laser material in the yellow region.

  10. UV-Optical Observation of Type Ia Supernova SN 2013dy in NGC 7250

    CERN Document Server

    Zhai, Qian; Wang, XiaoFeng; Zhang, TianMeng; Liu, ZhengWei; Brown, Peter J; Huang, Fan; Zhao, XuLin; Chang, Liang; Yi, WeiMin; Wang, ChuanJun; Xin, YuXin; Wang, JianGuo; Lun, BaoLi; Zhang, XiLiang; Fan, YuFeng; Zheng, XiangMing; Bai, JinMing

    2016-01-01

    Extensive and independent observations of Type Ia supernova (SN Ia) SN 2013dy are presented, including a larger set of $UBVRI$ photometry and optical spectra since a few days before the peak brightness to $\\sim$ 200 days after explosion, and ultraviolet (UV) photometry spanning from $t \\approx -10$ days to $t \\approx +15$ days referring to the $B$ band maximum. The peak brightness (i.e., $M_{\\rm B} = -19.65 \\pm 0.40$ mag, $L_{\\rm max} = [1.95 \\pm 0.55] \\times 10^{43}$ erg s$^{-1}$) and the mass of synthesised $^{56}$Ni (i.e., $M$($^{56}$Ni) = 0.90 $\\pm$ 0.26 M$_{\\sun}$) are calculated, which conform to the expectation of the slow decline rate (i.e., \\DR = 0.90 $\\pm$ 0.03 mag, Phillip 1993). However, the near infrared (NIR) brightness of this SN (i.e., $M_{\\rm H} = -17.33 \\pm 0.30$ mag) is at least 1.0 mag fainter than usual. Besides, spectroscopy classification reveals that SN 2013dy resides on the border of "core-normal" and "shallow silicon" subclasses in the Branch et al. (2009) classification scheme, or o...

  11. Investigation on the Orientation Transition of Oriented Magnetostrictive TbDyFe Crystals

    Institute of Scientific and Technical Information of China (English)

    LIU Wei; JIANG Cheng-bao

    2006-01-01

    and TbDyFe magnetostrictive oriented crystals were prepared by the zone-melting unidirectional solidification method at 240 mm/h and 720 mm/h respectively. oriented crystals were also obtained with oriented seeds with the same technique as for growing the oriented crystals. It is confirmed that this technique is stable for growing the oriented crystals in the TbDyFe alloys. Meanwhile, the variation of orientation, the solidification morphology and the magnetostriction were studied during the transition from oriented seeds to the oriented crystal growth. As the growth speeds up, the preferred orientation changed from to , and its morphology develops from of initial cellular to dendritic gradually. When an axial compressive pre-stress of 10 MPa is applied, the magnetostriction at the bottom, the middle and the top are 972×10-6, 918×10-6 and 900×10-6 at 100 mT respectively. The middle sections with mixed orientations have the same high magnetostriction performance as those with a single preferred orientation, which may be due to its celluar-dendritic morphology.

  12. Structural and Ferroic Properties of La, Nd, and Dy Doped BiFeO3 Ceramics

    Directory of Open Access Journals (Sweden)

    Ashwini Kumar

    2015-01-01

    Full Text Available Polycrystalline samples of Bi0.8RE0.2FeO3 (RE = La, Nd, and Dy have been synthesized by solid-state reaction route. X-ray diffraction (XRD patterns of Bi0.8La0.2FeO3 and Bi0.8Nd0.2FeO3 were indexed in rhombohedral (R3c and triclinic (P1 structure, respectively. Rietveld refined XRD pattern of Bi0.8Dy0.2FeO3 confirms the biphasic (Pnma + R3c space groups nature. Raman spectroscopy reveals the change in BiFeO3 mode positions and supplements structural change with RE ion substitution. Ferroelectric and ferromagnetic loops have been observed in the Bi0.8RE0.2FeO3 ceramics at room temperature, indicating that ferroelectric and ferromagnetic ordering coexist in the ceramics at room temperature. The magnetic measurements at room temperature indicate that rare-earth substitution induces ferromagnetism and discerns large and nonzero remnant magnetization as compared to pristine BiFeO3.

  13. 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.

  14. Impedance spectroscopy of Ba3Sr2DyTi3V7O30 ceramic

    Indian Academy of Sciences (India)

    P S Sahoo; A Panigrahi; S K Patri; R N P Choudhary

    2010-04-01

    Polycrystalline sample of Ba3Sr2DyTi3V7O30 was prepared at 950°C using a high-temperature solid-state reaction technique. X-ray structural analysis indicated the formation of a single-phase orthorhombic structure with lattice parameters: = 12.2719 (39) Å, = 8.9715(39) Å and = 19.7812(39) Å. Microstructural study showed densely packed uniform distribution of grains over the surface of the sample. The a.c. impedance plots were used as tools to analyse the electrical response of the sample as a function of frequency at different temperatures (30–500°C). These plots revealed the presence of grain boundary effect, from 200°C onwards. Complex impedance analysis showed non-Debye type of dielectric relaxation. The Nyquist plots showed the negative temperature coefficient of resistance character of Ba3Sr2DyTi3V7O30. A hopping mechanism of electrical transport processes in the system is evident from the modulus analysis. The activation energy of the compound (calculated both from loss and modulus spectrum) is the same, and hence the relaxation process may be attributed to the same type of charge carrier.

  15. The DySIIM Model for Managing IS Integration in Mergers and Acquisitions

    DEFF Research Database (Denmark)

    Henningsson, Stefan; Carlsson, Sven

    2011-01-01

    Corporate mergers and acquisitions (M&As) are prominent means for corporate strategy. In many M&As information systems (IS), integration is critical for achieving the intended goals. By integrating previous research on M&A and IS integration, we develop a six-dimensional theoretical framework...... for IS integration in corporate M&As. The framework is used to describe and explain IS integration management in four M&As. Based on the four cases, the theoretical framework and the existing literature, an initial model (Dynamic System of IS Integration in M&A, DySIIM) describing and explaining how IS integration...... relates to the M&A process is developed. Through the combination of the DySIIM's dimensions, the dynamics of different parts of the M&A process are captured. The model can be used in further research to build cumulative knowledge about how to manage IS integration in M&A. The model can also be used...

  16. DyCoNet: a Gephi plugin for community detection in dynamic complex networks.

    Directory of Open Access Journals (Sweden)

    Julie Kauffman

    Full Text Available Community structure detection has proven to be important in revealing the underlying organisation of complex networks. While most current analyses focus on static networks, the detection of communities in dynamic data is both challenging and timely. An analysis and visualisation procedure for dynamic networks is presented here, which identifies communities and sub-communities that persist across multiple network snapshots. An existing method for community detection in dynamic networks is adapted, extended, and implemented. We demonstrate the applicability of this method to detect communities in networks where individuals tend not to change their community affiliation very frequently. When stability of communities cannot be assumed, we show that the sub-community model may be a better alternative. This is illustrated through test cases of social and biological networks. A plugin for Gephi, an open-source software program used for graph visualisation and manipulation, named "DyCoNet", was created to execute the algorithm and is freely available from https://github.com/juliemkauffman/DyCoNet.

  17. Continuous Magnetoelectric Control in Multiferroic DyMnO3 Films with Twin-like Domains

    Science.gov (United States)

    Lu, Chengliang; Deniz, Hakan; Li, Xiang; Liu, Jun-Ming; Cheong, Sang-Wook

    2016-02-01

    The magnetic control of ferroelectric polarization is currently a central topic in the multiferroic researches, owing to the related gigantic magnetoelectric coupling and fascinating physics. Although a bunch of novel magnetoelectric effect have been discovered in multiferroics of magnetic origin, the manipulation of polarization was found to be fundamentally determined by the microscopic origin in a certain multiferroic phase, hindering the development of unusual magnetoelectric control. Here, we report emergent magnetoelectric control in DyMnO3/Nb:SrTiO3 (001) films showing twin-like domain structure. Our results demonstrate interesting magnetically induced partial switch of polarization due to the coexistence of polarizations along both the a-axis and c-axis enabled by the twin-like domain structure in DyMnO3 films, despite the polarization-switch was conventionally believed to be a one-step event in the bulk counterpart. Moreover, a continuous and periodic control of macroscopic polarization by an in-plane rotating magnetic field is evidenced in the thin films. This distinctive magnetic manipulation of polarization is the consequence of the cooperative action of the twin-like domains and the dual magnetic origin of polarization, which promises additional applications using the magnetic control of ferroelectricity.

  18. Tricolor white emitting phosphor co-doped with Eu, Dy in SiO2 matrix

    Institute of Scientific and Technical Information of China (English)

    HU XiaoYun; FAN Jun; ZHANG DeKai; MA YiPing; BAI JinTao; REN ZhaoYu; HOU Xun

    2008-01-01

    A Eu, Dy co-doped SiO2 matrix, white emitting phosphor was prepared by the sol-gel technique. Strong red, green and blue emissions located at 618 nm, 573 nm and 400-550 nm were observed under UV laser excitation at room temperature. Such techniques as FT-IR and TGA-DSC were used to measure the microstructure of the luminescent material. The influence of the preparation techniques on the lu-minescence property of the Eu, Dy co-doped SiO2 matrix, such as anneal temperature, anneal time, dried atmosphere and the components of the matrix, was systematically studied, and the luminescence mechanism was interpreted. The red emission is the strongest when annealed at 750℃. However, blue emission appears when annealed at 700℃ and is the intensest at 900℃. For the samples dried in vac-uum, Eu3+ is more easily deoxidized to Eu2+ at lower temperatures, because the samples dried in the air compared with that dried in vacuum need higher temperature to form network structures. Only the SA and SAB matrix annealed at 850℃ had blue emission in the four matrices (SA, SAB, SB, S) xerogel and the emission in the SAB matrix was stronger than that in the SA matrix. This may be due to the eutectic phase formed by the oxide boron, alkaline oxide and alumina in the SAB matrix, which constructs network structures and stabilizes the emission center and enhances the blue emission.

  19. Microstructures and Magnetic Properties of As-Cast RE(Dy)-Fe-C(B) Alloys

    Institute of Scientific and Technical Information of China (English)

    2003-01-01

    High coercivity was obtained in bulk RE(Dy)-Fe-C(B) alloys with RE=Nd, Pr and Mm. In the as-cast state, the samples show a negligible coercivity Hci. Magnetic hardening takes place when annealing the as-cast alloys at around 1173 K for several hours, which produces an Hci greater than 1200 kA*m-1. Boron appears to be very important for achieving high coercivity, which is found to increase with increasing Dy content. SEM studies show a very small grain size at around 2 μm. X-ray diffraction and TEM studies reveal the existence of multiphases after annealing. They are RE2Fe14(B,C), RE2Fe3Cx, alpha-Fe(RE) and RE2Fe17(B,C) in order of their amounts. The carbide RE2Fe3Cx has a complicated hexagonal structure with a=0.468 nm and c=0.795 nm.

  20. Anabaena sp. DyP-type peroxidase is a tetramer consisting of two asymmetric dimers.

    Science.gov (United States)

    Yoshida, Toru; Ogola, Henry Joseph Oduor; Amano, Yoshimi; Hisabori, Toru; Ashida, Hiroyuki; Sawa, Yoshihiro; Tsuge, Hideaki; Sugano, Yasushi

    2016-01-01

    DyP-type peroxidases are a newly discovered family of heme peroxidases distributed from prokaryotes to eukaryotes. Recently, using a structure-based sequence alignment, we proposed the new classes, P, I and V, as substitutes for classes A, B, C, and D [Arch Biochem Biophys 2015;574:49-55]. Although many class V enzymes from eukaryotes have been characterized, only two from prokaryotes have been reported. Here, we show the crystal structure of one of these two enzymes, Anabaena sp. DyP-type peroxidase (AnaPX). AnaPX is tetramer formed from Cys224-Cys224 disulfide-linked dimers. The tetramer of wild-type AnaPX was stable at all salt concentrations tested. In contrast, the C224A mutant showed salt concentration-dependent oligomeric states: in 600 mM NaCl, it maintained a tetrameric structure, whereas in the absence of salt, it dissociated into monomers, leading to a reduction in thermostability. Although the tetramer exhibits non-crystallographic, 2-fold symmetry in the asymmetric unit, two subunits forming the Cys224-Cys224 disulfide-linked dimer are related by 165° rotation. This asymmetry creates an opening to cavities facing the inside of the tetramer, providing a pathway for hydrogen peroxide access. Finally, a phylogenetic analysis using structure-based sequence alignments showed that class V enzymes from prokaryotes, including AnaPX, are phylogenetically closely related to class V enzymes from eukaryotes.