Science.gov

Sample records for er yt dy

  1. Ternary Dy-Er-Al magnetic refrigerants

    DOEpatents

    Gschneidner, K.A. Jr.; Takeya, Hiroyuki

    1995-07-25

    A ternary magnetic refrigerant material comprising (Dy{sub 1{minus}x}Er{sub x})Al{sub 2} for a magnetic refrigerator using the Joule-Brayton thermodynamic cycle spanning a temperature range from about 60K to about 10K, which can be adjusted by changing the Dy to Er ratio of the refrigerant. 29 figs.

  2. Ternary Dy-Er-Al magnetic refrigerants

    DOEpatents

    Gschneidner, Jr., Karl A.; Takeya, Hiroyuki

    1995-07-25

    A ternary magnetic refrigerant material comprising (Dy.sub.1-x Er.sub.x)Al.sub.2 for a magnetic refrigerator using the Joule-Brayton thermodynamic cycle spanning a temperature range from about 60K to about 10K, which can be adjusted by changing the Dy to Er ratio of the refrigerant.

  3. Magnetic structure of dysprosium in epitaxial Dy films and in Dy/Er superlattices

    SciTech Connect

    Dumesnil, K.; Dufour, C.; Mangin, P.; Marchal, G.; Hennion, M.

    1996-09-01

    We present a magnetization and neutron-diffraction study of the basal plane magnetic structure of Dy epitaxial films and Dy/Er superlattices. The thermal evolution of the magnetic phases, the stability of the helical phase under a magnetic field, the thermal variation of the dysprosium in-plane and {ital c} parameters, and of the dysprosium turn angle are successively shown. In Dy/Er superlattices, the dysprosium helix propagates coherently through paramagnetic erbium; at low temperature, individual dysprosium layers undergo a ferromagnetic transition and are coupled antiferromagnetically to each other for erbium layers thicknesses larger than 20 A. In dysprosium films, as expected from the epitaxy effect, the Curie temperature of dysprosium is reduced if dysprosium is grown on yttrium and increased if it is grown on erbium, whereas it is unexpectedly close to the bulk value in Dy/Er superlattices. This amazing value of the Curie temperature in superlattices is correlated to two main experimentally observed effects: (i) the magnetoelastic driving force is reduced compared to bulk dysprosium because of the clamped {gamma} distortion; (ii) the difference between the exchange energies in the helical and the ferromagnetic phases is increased compared to the bulk value. {copyright} {ital 1996 The American Physical Society.}

  4. Photoluminescence properties of thermographic phosphors YAG:Dy and YAG:Dy, Er doped with boron and nitrogen

    NASA Astrophysics Data System (ADS)

    Chepyga, Liudmyla M.; Jovicic, Gordana; Vetter, Andreas; Osvet, Andres; Brabec, Christoph J.; Batentschuk, Miroslaw

    2016-08-01

    This paper investigates Dy3+-doped and Dy3+, Er3+-co-doped yttrium aluminum garnets (YAG) with the admixture of boron nitride with the aim of using them as efficient thermographic phosphors at high temperatures. The phosphors were synthesized using a conventional high-temperature solid-state method. The influence of two fluxes, B2O3 and LiF/NH4F, and the effect of activator and coactivator concentrations were investigated. Additionally, the effect of B3+ and N3- substituting for Al3+ and O2- ions, respectively, in the YAG:Dy3+ co-doped with Er3+ was studied for the first time. The changes in the host lattice led to a much stronger photoluminescence compared with the samples without B3+ and N3- substitution. The admixture of BN also improves the thermal sensitivity of the YAG:Dy and YAG:Dy, Er thermographic phosphors.

  5. Magnetic Properties of Liquid RE-Co (RE = Dy, Er) Alloys

    NASA Astrophysics Data System (ADS)

    Ohno, Satoru; Shimakura, Hironori; Tahara, Shuta; Okada, Tatsuya

    2017-08-01

    The magnetic susceptibilities χ of liquid Dy-Co and Er-Co alloys have a large and negative temperature coefficient, which suggests that the Dy, Er, and Co ions in their liquid alloys are in the magnetic state. However, the temperature dependence of χ in both systems becomes weak near the content of 70 at% Co. It is interesting that the compositional dependence of χ for liquid Dy-Co and Er-Co alloys has a minimum at content of 80 at% Co, respectively. On the Co-rich side, the magnetic susceptibility of liquid Dy-Co and Er-Co alloys obeyed the Curie-Weiss law with regard to their temperature dependence of χ. On the rare earth-rich side, the magnetic susceptibilities of liquid Dy-Co and Er-Co alloys also exhibited Curie behavior with a reasonable value for the effective number of Bohr magnetons. The compositional dependence of χ4f for liquid Dy-Co and Er- Co alloys was extracted by subtracting the corresponding data for liquid La-Co alloys from χ for the liquid Dy-Co and Er-Co alloys, respectively.

  6. Emergence of Chaotic Scattering in Ultracold Er and Dy

    NASA Astrophysics Data System (ADS)

    Maier, T.; Kadau, H.; Schmitt, M.; Wenzel, M.; Ferrier-Barbut, I.; Pfau, T.; Frisch, A.; Baier, S.; Aikawa, K.; Chomaz, L.; Mark, M. J.; Ferlaino, F.; Makrides, C.; Tiesinga, E.; Petrov, A.; Kotochigova, S.

    2015-10-01

    We show that for ultracold magnetic lanthanide atoms chaotic scattering emerges due to a combination of anisotropic interaction potentials and Zeeman coupling under an external magnetic field. This scattering is studied in a collaborative experimental and theoretical effort for both dysprosium and erbium. We present extensive atom-loss measurements of their dense magnetic Feshbach-resonance spectra, analyze their statistical properties, and compare to predictions from a random-matrix-theory-inspired model. Furthermore, theoretical coupled-channels simulations of the anisotropic molecular Hamiltonian at zero magnetic field show that weakly bound, near threshold diatomic levels form overlapping, uncoupled chaotic series that when combined are randomly distributed. The Zeeman interaction shifts and couples these levels, leading to a Feshbach spectrum of zero-energy bound states with nearest-neighbor spacings that changes from randomly to chaotically distributed for increasing magnetic field. Finally, we show that the extreme temperature sensitivity of a small, but sizable fraction of the resonances in the Dy and Er atom-loss spectra is due to resonant nonzero partial-wave collisions. Our threshold analysis for these resonances indicates a large collision-energy dependence of the three-body recombination rate.

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

    SciTech Connect

    Jayachandraiah, C.; Kumar, K. Siva; Krishnaiah, G.

    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.

  8. Exchange spring switching in Er-doped DyFe2/YFe2 magnetic thin films

    NASA Astrophysics Data System (ADS)

    Stenning, G. B. G.; Bowden, G. J.; de Groot, P. A. J.; van der Laan, G.; Figueroa, A. I.; Bencok, P.; Steadman, P.; Hesjedal, T.

    2015-09-01

    Reversible magnetic exchange springs can be formed in multilayer films, grown by molecular beam epitaxy. Here we demonstrate that small amounts of anisotropic ErFe2, placed in the middle of the YFe2 magnetic exchange springs, can bring about substantial changes. Results are presented for an Er-doped (110)-oriented multilayer film, at 100 K in fields of up to ±14 T. Using both Er and Dy-specific soft x-ray magnetic circular dichroism and micromagnetic modeling, it is demonstrated that Er doping gives rise to (i) noncollinear exchange spring states in zero field, (ii) magnetic exchange spring collapse, (iii) a marked increase in the number of different exchange spring states available to the system, and (iv) strikingly different Er and Dy magnetization loops. Full and partial loops are presented for both the in-plane hard and easy axes. The magnetization loops for Dy sublattice show that at least ten different exchange spring states are accessed during magnetic reversal. Magnetic switching scenarios, involving mixtures of Néel-like and Bloch-like domain walls, are presented and discussed.

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

    NASA Astrophysics Data System (ADS)

    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.

  10. Bandwidth enhancement of MIR emission in Yb3+/Er3+/Dy3+ triply doped fluoro-tellurite glass

    NASA Astrophysics Data System (ADS)

    Balaji, Sathravada; Allu, Amarnath R.; Biswas, Kaushik; Gupta, Gaurav; Ghosh, Debarati; Annapurna, Kalyandurg

    2017-03-01

    Enhanced bandwidth of MIR emission from Yb3+/Er3+/Dy3+ triply doped low phonon oxide glass system has been reported in this work. With considerable gain cross-section, the MIR emission bandwidth can be stretched from ~2600 to 3100 nm (~500 nm) which is practically not possible to obtain from Er3+ or Dy3+ ions singly doped systems. Co-doping of Dy3+ ions not only quenches the unfavourable visible up-converted emissions from Er3+ ions but also mitigates the prominent ~1.5 µm emission. A broad MIR emission on superimposition of Er3+ ~2.76 µm and Dy3+ ~2.95 µm emissions was obtained owing to the efficient energy transfer (ET) Yb3+  →  Er3+  →  Dy3+ upon ~980 nm excitation. The present glasses can be fiberized to develop compact and tunable MIR solid state fiber laser sources.

  11. Characterization of YAG:Dy,Er for thermographic particle image velocimetry in a calibration cell

    NASA Astrophysics Data System (ADS)

    Hertle, Ellen; Will, Stefan; Zigan, Lars

    2017-02-01

    Phosphor thermometry is a promising approach for remote and non-intrusive two-dimensional temperature sensing. However, the characteristics of each phosphor material have to be carefully evaluated to avoid measurement inaccuracies. We characterized the luminescent properties of the thermographic phosphor particles YAG:Dy,Er seeded to the gas flow in a flow cell. The particles were excited by a laser sheet of a 355 nm Nd:YAG laser, and two intensified cameras were used for two-color detection of the phosphorescence spectrum. The calibration cell enables homogeneous and repeatable measurement conditions. A newly designed seeder allowed to adjust the number of particles in the cell, achieving sufficient seeding densities even at low flow rates in a wide temperature range. Additionally, the influence of the seeding density and the laser fluence on the intensity ratio were studied, both having negligible effects on the estimated temperature.

  12. Thermoluminescence properties of LiMgF3 doped with Ce, Er and Dy.

    PubMed

    Kitis, G; Furetta, C; Sanipoli, C

    2002-01-01

    The main dosimetric properties are reported of a new perovskite, LiMgF3, doped with Ce, Er and Dy impurities. An annealing temperature of 400 degrees C for one hour is necessary to erase any previous signal and to stabilise its sensitivity. A readout up to 450 degrees C gives the same result. The glow curve structure consists of two intense and isolated glow peaks at 170 degrees C and 315 degrees C. The sensitivity of both glow peaks to beta irradiation increases as the dopant concentration increases. The sensitivity is higher than that of LiF:Mg,Ti using the glow peaks 4+5 integral. Other properties like TL dose response, fading, sensitivity versus successive readout and ammealing cycles, sensitivity versus the heating rate, sensitivity to light and trapping parameter evaluation were also carried out.

  13. Luminescent LuVO4:Ln3+ (Ln = Eu, Sm, Dy, Er) hollow porous spheres for encapsulation of biomolecules

    NASA Astrophysics Data System (ADS)

    Li, Dan; Liu, Chunlei; Jiang, Lianzhou

    2015-10-01

    In this study, LuVO4:Ln3+ (Ln = Eu, Sm, Dy, Er) hollow porous spheres, synthesized via self-sacrificing templated route, are developed for enzyme immobilization and protein adsorption. The four LuVO4 hollow spheres with diameter of 180 nm, 280 nm, 370 nm and 480 nm were obtained. The size of LuVO4 hollow sphere is dependent on Lu(OH)CO3 template. Upon excitation by UV light, hollow LuVO4:Ln3+ (Ln = Eu, Sm, Dy, Er) spheres exhibit red (Eu3+), orange (Sm3+), yellow-green (Dy3+), and green (Er3+) emissions. The good biocompatibility of sample is validated by MTT assay. Due to structure feature and size of obtained sample, the rapid encapsulation of biomolecules within samples has been achieved. Furthermore, the hollow spheres show different biomolecules adsorption capacities at different buffer solution pH values. The release behaviors of two kinds of biomolecules (lysozyme and bovine serum albumin) are also investigated. LuVO4 hollow spheres are suitable carriers for biomolecules. The emission intensity of Eu3+ in the LuVO4:Eu3+ varies with the released amount of LYZ. This enables the monitoring of release process by the change in the luminescence intensity.

  14. Structural and magnetic phase transitions of the orthovanadates RVO3 (R= Dy, Ho, Er) as seen via neutron diffraction

    NASA Astrophysics Data System (ADS)

    Reehuis, M.; Ulrich, C.; Prokeš, K.; Mat'aš, S.; Fujioka, J.; Miyasaka, S.; Tokura, Y.; Keimer, B.

    2011-02-01

    The structural and magnetic phase behavior of RVO3 with R=v Dy, Ho, and Er was studied by single-crystal neutron diffraction. Upon cooling, all three compounds show structural transitions from orthorhombic (space group Pbnm) to monoclinic (p21/b) symmetry due to the onset of orbital order at T= 188-200 K, followed by Néel transitions at T= 110-113 K due to the onset of antiferromagnetic (C-type) order of the vanadium moments. Upon further cooling, additional structural phase transitions occur for DyVO3 and ErVO3 at 60 and 56 K, respectively, where the monoclinic structure changes to an orthorhombic structure with the space group Pbnm, and the magnetic order of the V sublattice changes to a G-type structure. These transition temperatures are reduced compared to the ones previously observed for nonmagnetic R3+ ions due to exchange interactions between the V3+ and R3+ ions. For ErVO3, R-R exchange interactions drive a transition to collinear magnetic order at T= 2.5 K. For HoVO3, the onset of noncollinear, weakly ferromagnetic order of the Ho moments nearly coincides with the structural phase transition from the monoclinic to the low-temperature orthorhombic structure. This transition is characterized by an extended hysteresis between 24 and 36 K. The Dy moments in DyVO3 also exhibit noncollinear, weakly ferromagnetic order upon cooling below 13 K. With increasing temperature, the monoclinic structure of DyVO3 reappears in the temperature range between 13 and 23 K. This reentrant structural transition is associated with a rearrangement of the Dy moments. A group theoretical analysis showed that the observed magnetic states of the R3+ ions are compatible with the lattice structure. The results are discussed in the light of recent data on the magnetic field dependence of the lattice structure and magnetization of DyVO3 and HoVO3.

  15. Structural and Dielectric Study of (Dy,Er,Ho) CrO 3 Biferroic Compounds

    NASA Astrophysics Data System (ADS)

    Meza, Cesar; Siqueiros, Jesus; Duran, Alejandro

    2011-03-01

    Technological progress, especially in electronic applications, demands increasingly advanced substances, capable of performing a variety of tasks while simultaneously occupying less space than their predecessors. An answer to this demand lies within the realm of multiferroics. Multiferroic materials are defined as those single phase compounds where more than one ferroic order coexists; they generally belong to the perovskite group. One manifestation of multiferroicity, magnetoelectricity, requires the coexistence of spontaneous electric polarization and magnetic ordering. It is for this reason that rare-earth chromites have been selected as suitable candidates. This work is concerned with synthesis, characterization and dielectric response of the DyCr O3 , ErCr O3 and HoCr O3 ceramic compounds. The samples were synthesized by both the traditional solid state ceramic method, and the self-propagating combustion method. The resultant chromites were characterized by TG, DTA and XRD, which confirms the Pbnm space group. Additionally, conductivity analysis was performed and the associated activation energy determined for each system using experimental values and Arrhenius law. Thanks are due to DGAPA-UNAM for financial support through projects no. IN112909 and IN105711.

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

    NASA Astrophysics Data System (ADS)

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

    2017-04-01

    In this paper, we report temperature-dependent magnetic susceptibility, electrical resistivity, and heat-capacity experiments in the family of intermetallic compounds R Ni3Ga9 (R = Tb, Dy, Ho, and Er). Single-crystalline samples were grown using Ga self-flux method. These materials crystallize in a trigonal ErNi3Al9 -type structure with space group R 32 . They all order antiferromagnetically with TN<20 K . The anisotropic magnetic susceptibility presents large values of the ratio χeasy/χhard indicating strong crystalline electric-field (CEF) effects. The evolution of the crystal-field scheme for each R was analyzed in detail by using a spin model including anisotropic nearest-neighbor Ruderman-Kittel-Kasuya-Yosida interaction and the trigonal CEF Hamiltonian. Our analysis allows one to understand the distinct direction of the ordered moments along the series—the Tb-, Dy-, and Ho-based compounds have the ordered magnetic moments in the easy ab plane and the Er sample magnetization easy axis is along the c ̂ direction.

  17. Structures and magnetocaloric effects of Gd65-xRExFe20Al15 (x = 0-20; RE=Tb, Dy, Ho, and Er) ribbons

    NASA Astrophysics Data System (ADS)

    Fang, Y. K.; Chen, H. C.; Hsieh, C. C.; Chang, H. W.; Zhao, X. G.; Chang, W. C.; Li, W.

    2011-04-01

    Gd-based Gd65-xRExFe20Al15 (x = 0-20, RE = Tb, Dy, Ho, and Er) alloys in ribbon form have been prepared by rapid quenching technology. It is found that the Gd65-xTbxFe20Al15 ribbons are in amorphous state. However, for the Gd65-xRExFe20Al15(RE = Dy, Ho, and Er) ribbons, in addition to a diffuse diffraction band, peaks from hexagonal rare-earth-rich phases are present indicating a mixture of amorphous and crystalline phases. This indicates that the heavier rare-earth elements (Dy, Ho, and Er) will decrease glass formability in the Gd-based Gd65-xRExFe20Al15 (RE = Dy, Ho, and Er) ribbons. The magnetic entropy changes of these ribbons increase with increasing the contents of the heavier rare-earth elements. The maximal magnetic entropy changes of the Gd45RE20Fe20Al15 (RE = Tb, Dy, Ho, and Er) ribbons are located in the range of 4.46-5.57 J/kg K under 50 kOe. Refrigerant capacity values are obtained to be about 580-720 J/kg under 50 kOe. These values are comparable to or even higher than those of Gd-based bulk metallic glass alloys.

  18. Synthesis and photoluminescence properties of Ln3+ (Ln3+=Tb3+, Dy3+, Sm3+, Er3+)-doped Ca2Nb2O7 phosphors

    NASA Astrophysics Data System (ADS)

    Xian, Jieqiang; Yi, Shuangping; Deng, Yaomin; Zhang, Lu; Hu, Xiaoxue; Wang, Yinhai

    2016-02-01

    A series of Ln3+ (Ln3+=Tb3+/Dy3+/Sm3+/Er3+) ions doped Ca2Nb2O7 phosphors have been synthesized by high-temperature solid-state reaction. The Ln3+-doped samples are well indexed to the pure Ca2Nb2O7 phase which revealed for the X-ray diffraction (XRD) result. Under the ultraviolet light, the prepared Ca2-xNb2O7:xLn3+ (Ln3+=Tb3+/Dy3+/Sm3+/Er3+) phosphors show the characteristic cyan (Tb3+), green-white (Sm3+), yellowish (Dy3+) and green (Er3+) emissions. The energy transfer mechanisms in Ca2Nb2O7: Tb3+/Dy3+/Sm3+/Er3+ phosphors have been investigated and it deduced to be a resonant type via an electric dipole-dipole interaction. In addition, their critical distances have been calculated by concentration quenching methods. The luminescence properties of Ca2Nb2O7:Tb3+/Dy3+/Sm3+/Er3+ phosphors indicated that the Ca2Nb2O7 is a suitable host for rare earth doped laser crystal and optical materials.

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

    SciTech Connect

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

    1987-05-01

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

  20. Magnetic properties of the compounds R 2CuIn 3 (R=Tb,Dy,Ho,Er)

    NASA Astrophysics Data System (ADS)

    Szytuła, A.; Arulraj, A.; Baran, S.; Kaczorowski, D.; Penc, B.; Stüsser, N.

    2008-07-01

    The crystal and magnetic structures of the R 2CuIn 3 (R=Tb,Dy,Ho and Er) compounds have been studied by X-ray and neutron powder diffraction. Moreover, the bulk magnetic properties have been investigated by magnetometric methods. All these compounds crystallize with the hexagonal CaIn 2-type structure. At low temperatures they order antiferromagnetically with the Néel temperatures in the range from 37.6 K to 3.3 K found for R=Tb and Er, respectively. The magnetic structures can be described by the propagation vectors k=(kx,kx,0) with the value of kx varying with increasing number of 4f electrons.

  1. Comparative study on gas sensing properties of rare earth (Tb, Dy and Er) doped ZnO sensor

    NASA Astrophysics Data System (ADS)

    Hastir, Anita; Kohli, Nipin; Singh, Ravi Chand

    2017-06-01

    Zinc oxide and rare earth (Tb, Dy and Er) doped zinc oxide has been synthesized chemically by facile and cost effective co-precipitation method. Effect of dopant on structural, optical and morphological properties of ZnO has been studied by using various characterization techniques. Synthesized powder samples were deposited as thick films on alumina substrate and their gas sensing characteristics have been investigated for various gases at different operable temperatures. Doped ZnO samples have exhibited significant enhancement in sensor response to ethanol and reduction in optimum operable temperature as well. The study also revealed temperature dependent selectivity behavior of Tb and Er doped ZnO sensors towards ethanol and acetone. Significant increase in the gas sensor response of doped samples has been corroborated to their high surface basicity, increased surface area, morphological changes and oxygen vacancies present.

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

    PubMed

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

    2014-01-01

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

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

    PubMed Central

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

    2014-01-01

    In this paper, magnetic and fluorescent bifunctional YbPO4:Er,Dy microspheres were synthesized via a simple solvothermal method. The prepared microspheres exposed to 980 nm near-infrared (NIR) laser light emitted bright upconversion fluorescence (450–570 nm) after calcination at high temperatures (>800°C). Results of magnetic resonance studies demonstrated that the YbPO4:Er,Dy microspheres are more suitable to be used as a transverse relaxation time (negative) contrast magnetic resonance imaging agent. The microspheres successfully entered the human hepatocellular carcinoma cells and presented low toxicity. A well-selected photodynamic therapy (PDT) drug, merocyanine 540 (MC540) with an ultraviolet–visible spectroscopy absorption maximum of 540 nm, was loaded onto the microspheres to obtain YbPO4:Er,Dy-MC540. Since the upconversion fluorescence emitting from the microspheres could be absorbed by MC540 with a small absorption/emission disparity, YbPO4:Er,Dy-MC540 could kill the hepatocellular carcinoma cells via PDT mechanism effectively. In other words, being upconverting particles, the prepared microspheres acted as light transducers in the NIR light-triggered PDT process. A chemotherapy drug, doxorubicin, was further loaded onto YbPO4:Er,Dy-MC540 to achieve enhanced antitumor effect based on synergistic therapeutic efficacy of PDT and chemotherapy. It is expected that the prepared YbPO4:Er,Dy microspheres have applications in tumor theranostics including magnetic-fluorescent bimodal imaging and NIR light-triggered PDT. PMID:25364246

  4. yt graphics interface for MOCASSIN

    NASA Astrophysics Data System (ADS)

    Gesicki, K.; Kowalik, K.

    2014-04-01

    The YT PROJECT, written by working astrophysicists, designed for pragmatic and detailed data analysis and visualizations, already applied for hydrodynamical and cosmological simulations, has been adopted for models obtained from the "Mocassin" code. The poster advertises this Python package for 3D analysis of PNe.

  5. Spin exchange interactions in hexagonal manganites RMnO3 (R = Tb, Dy, Ho, Er) epitaxial thin films

    NASA Astrophysics Data System (ADS)

    Chen, Xiang-Bai; Thi Minh Hien, Nguyen; Lee, D.; Jang, S.-Y.; Noh, T. W.; Yang, In-Sang

    2011-08-01

    We present the results of an optical method of quantitatively estimating the spin exchange interactions in hexagonal manganites RMnO3 (R = Tb, Dy, Ho, Er) epitaxial thin films. The two in-plane (a-b plane) spin exchange integrals J1 (intratrimer Mn-Mn interaction) and J2 (intertrimer Mn-Mn interaction) are deduced from the magnon scattering peak wavenumbers. We found that J2 decreases systematically when the R ionic radius increases, while J1 is nearly independent of R ionic radius, contrary to the expectation in single crystals. We show that the R dependence of J1 could be understood in terms of the stress in the thin films. Our result indicates that the stress has stronger effect on the atomic displacement of the intratrimer Mn-Mn distance than the intertrimer Mn-Mn distance.

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

    NASA Astrophysics Data System (ADS)

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

    2016-10-01

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

  7. Anisotropic magnetic switching along hard [1 1 0]-type axes in Er-doped DyFe2/YFe2 thin films

    NASA Astrophysics Data System (ADS)

    Stenning, G. B. G.; Bowden, G. J.; van der Laan, G.; Figueroa, A. I.; Bencok, P.; Steadman, P.; Hesjedal, T.

    2017-10-01

    Epitaxial-grown DyFe2/YFe2 multilayer thin films form an ideal model system for the study of magnetic exchange springs. Here the DyFe2 (YFe2) layers are magnetically hard (soft). In the presence of a magnetic field, exchange springs form in the YFe2 layers. Recently, it has been demonstrated that placing small amounts of Er into the centre of the YFe2 springs generates substantial changes in magnetic behavior. In particular, (i) the number of exchange-spring states is increased dramatically, (ii) the resulting domain-wall states cannot simply be described as either Néel or Bloch walls, (iii) the Er and Dy magnetic loops are strikingly different, and (iv) it is possible to engineer Er-induced magnetic exchange-spring collapse. Here, results are presented for Er-doped (1 1 0)-oriented DyFe2 (60 Å/YFe2(240 Å)15 multilayer films, at 100 K in fields of up to 12 T. In particular, we contrast magnetic loops for fields applied along seemingly equivalent hard-magnetic [1 1 0]-type axes. MBE-grown cubic Laves thin films offer the unique feature of allowing to apply the magnetic field along (i) a hard out-of-plane [1 1 0]-axis (the growth axis) and (ii) a similar hard in-plane [ 1 bar 10 ] -axis. Differences are found and attributed to the competition between the crystal-field interaction at the Er site and the long-range dipole-dipole interaction. In particular, the out-of-plane [1 1 0] Er results show the existence of a new magnetic exchange spring state, which would be very difficult to identify without the aid of element-specific technique of X-ray magnetic circular dichroism (XMCD).

  8. Crystal structure, electronic and physical properties of monoclinic RECuTe2 in contrast to RECuSe2 (RE = Pr, Sm, Gd, Dy and Er)

    NASA Astrophysics Data System (ADS)

    Esmaeili, Mehdi; Forbes, Scott; Tseng, Yu-Chih; Mozharivskyj, Yurij

    2014-10-01

    The ternary tellurides RECuTe2 (RE = Gd, Dy and Er) have been synthesized, their crystal structure and charge transport properties have been investigated. The tellurides adopt a monoclinicly distorted variant (C2/m, z = 2) of the trigonal structure (P 3 bar m1, Z = 1) observed for RECuSe2 with RE = Dy, Er. The charge transport properties of RECuSe2 with RE = Pr and Sm have been also explored. While RECuTe2 display a metallic type resistivity, RECuSe2 show semiconducting properties. The room-temperature resistivities are between 0.22 and 10.5 Ω cm, with larger values observed for the selenides. Electronic structure calculations support metallic and semiconducting conductivities for the tellurides and selenides, respectively. The Seebeck coefficient indicates that the dominant charge carries are holes for all phases.

  9. Vibrational, mechanical and thermodynamical properties of RE2Ti2O7 (RE = Sm, Gd, Dy, Ho, Er and Yb) pyrochlores

    NASA Astrophysics Data System (ADS)

    Kushwaha, A. K.

    2017-08-01

    Vibrational, mechanical, thermodynamical properties and thermal conductivities of RE2Ti2O7 (RE = Sm, Gd, Dy, Ho, Er and Yb) pyrochlores have been calculated using a proposed eight-parameter bond-bending force constant model. The main outcome of present calculation is that the first neighbor interaction (Ti-O) is stronger than the second neighbor interactions (RE-O). This means that the bonding between Ti and O is more ionic than the one between RE and O. It is also found that the bond strength of RE-O and the bulk modulus decrease in the sequence Sm > Gd > Dy > Ho > Er > Yb. The bulk moduli and Young’s moduli of RE2Ti2O7 also decrease when RE changes from Sm to Yb.

  10. Rare-earth transition-metal chalcogenides Ln{sub 3}MGaS{sub 7} (Ln=Nd, Sm, Dy, Er; M=Co, Ni) and Ln{sub 3}MGaSe{sub 7} (Ln=Nd, Sm, Gd, Dy, M=Co; Ln=Nd, Gd, Dy, M=Ni)

    SciTech Connect

    Yin, Wenlong; Shi, Youguo; Kang, Bin; Deng, Jianguo; Yao, Jiyong; Wu, Yicheng

    2014-05-01

    Fifteen new rare-earth transition-metal chalcogenides, Ln{sub 3}MGaS{sub 7} (Ln=Nd, Sm, Dy, Er; M=Co, Ni) and Ln{sub 3}MGaSe{sub 7} (Ln=Nd, Sm, Gd, Dy, M=Co; Ln=Nd, Gd, Dy, M=Ni), have been synthesized by solid state reactions. They are isostructural, adopt Ce{sub 3}Al{sub 1.67}S{sub 7}—related structure type, and crystallize in the non-centrosymmetric hexagonal space group P6{sub 3}. They adopt a three-dimensional framework composed of LnQ{sub 7} monocapped trigonal prisms with the interesting [MQ{sub 3}]{sup 4−} chains and isolated GaQ{sub 4} tetrahedra lying in two sets of channels in the framework. The magnetic susceptibility measurements on Ln{sub 3}CoGaQ{sub 7} (Ln=Dy, Er, Q=S; Ln=Dy, Q=Se) indicate that they are paramagnetic and obey the Curie–Weiss law over the entire experimental temperature, while the magnetic susceptibility of Sm{sub 3}CoGaSe{sub 7} deviates from the Curie–Weiss law as a result of the crystal field splitting. - Graphical abstract: Ln{sub 3}MGaS{sub 7} (Ln=Nd, Sm, Dy, Er; M=Co, Ni) and Ln{sub 3}MGaSe{sub 7} (Ln=Nd, Sm, Gd, Dy, M=Co; Ln=Nd, Gd, Dy, M=Ni) adopt a three-dimensional framework composed of LnQ{sub 7} monocapped trigonal prisms with interesting [MQ{sub 3}]{sup 4−} chains and isolated GaQ{sub 4} tetrahedra lying in two sets of channels in the framework. - Highlights: • New compounds, Ln{sub 3}MGaQ{sub 7} (Ln=rare-earth; M=Co, Ni; Q=S, Se), were synthesized. • They are isostructural and crystallize in the noncentrosymmetric space group P6{sub 3}. • They adopt a three-dimensional framework built by LnQ{sub 7} monocapped trigonal prisms. • Ln{sub 3}CoGaQ{sub 7} (Ln=Dy, Er; Q=S, Se) are paramagnetic and obey the Curie–Weiss law. • The magnetic susceptibility of Sm{sub 3}CoGaSe{sub 7} deviates from the Curie–Weiss law.

  11. Millimeter wave surface resistance of RBa2Cu3O(7-delta) (R=Y,Eu,Dy,Sm,Er) superconductors

    NASA Technical Reports Server (NTRS)

    Miranda, F. A.; Gordon, W. L.; Eck, T. G.; Bhasin, K. B.; Warner, J. D.; Jenkins, K. A.

    1990-01-01

    The measurements are reported of the millimeter wave surface resistance R(sub s) at 58.6 GHz of bulk samples of RBa2Cu3O(7-delta) (R = Y,Eu,Dy,Sm,Er) and of YBa2Cu3O(7-delta) superconducting films, in the temperature range from 20 to 300 K. The bulk samples were prepared by cold pressing the powders of RBa2Cu3O(7-delta) into one in. disks. The powders were prepared by several sinterings in one atmosphere of oxygen at 925 C, with grindings between sinterings, to obtain the superconducting phase. The thin films were deposited on SrTiO3 and LaGaO3 substrates by pulsed laser ablation. Each sample was measured by replacing the end wall of a gold-plated Te sub 013 circular mode copper cavity with the sample and determining the cavity quality factor . From the difference in the Q-factor of the cavity, with and without the sample, the R(sub s) of the sample was determined.

  12. Rare-earth transition-metal chalcogenides Ln3MGaS7 (Ln=Nd, Sm, Dy, Er; M=Co, Ni) and Ln3MGaSe7 (Ln=Nd, Sm, Gd, Dy, M=Co; Ln=Nd, Gd, Dy, M=Ni)

    NASA Astrophysics Data System (ADS)

    Yin, Wenlong; Shi, Youguo; Kang, Bin; Deng, Jianguo; Yao, Jiyong; Wu, Yicheng

    2014-05-01

    Fifteen new rare-earth transition-metal chalcogenides, Ln3MGaS7 (Ln=Nd, Sm, Dy, Er; M=Co, Ni) and Ln3MGaSe7 (Ln=Nd, Sm, Gd, Dy, M=Co; Ln=Nd, Gd, Dy, M=Ni), have been synthesized by solid state reactions. They are isostructural, adopt Ce3Al1.67S7-related structure type, and crystallize in the non-centrosymmetric hexagonal space group P63. They adopt a three-dimensional framework composed of LnQ7 monocapped trigonal prisms with the interesting [MQ3]4- chains and isolated GaQ4 tetrahedra lying in two sets of channels in the framework. The magnetic susceptibility measurements on Ln3CoGaQ7 (Ln=Dy, Er, Q=S; Ln=Dy, Q=Se) indicate that they are paramagnetic and obey the Curie-Weiss law over the entire experimental temperature, while the magnetic susceptibility of Sm3CoGaSe7 deviates from the Curie-Weiss law as a result of the crystal field splitting.

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

    SciTech Connect

    Maczka, MirosLaw; Mendoza-Mendoza, Esmeralda; Fuentes, Antonio F.; Lemanski, Karol; Deren, PrzemysLaw

    2012-03-15

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

  14. Synthesis and photoluminescence characteristics of Ln3+ (Ln = Sm, Er and Dy)-doped BaGd2(MoO4)4 phosphors

    NASA Astrophysics Data System (ADS)

    Deng, Yaomin; Yi, Shuangping; Wang, Yinhai; Xian, Jieqiang

    2014-06-01

    BaGd2(MoO4)4 phosphor powders activated with the trivalent rare-earth Ln3+ (Ln = Sm, Er and Dy) were synthesized by a traditional high temperature solid-state reaction. The resulted phosphors were characterized by X-ray diffraction (XRD) and photoluminescence (PL) spectroscopy. XRD results demonstrate that Ln3+-doped samples can be well indexed to the pure monoclinic scheelite-type structure BaGd2(MoO4)4. The photoluminescence investigations revealed that the phosphors exhibit apparent characteristic emissions from the 4G5/2 to 6H5/2, 7/2, 9/2 state for Sm3+, 2H11/2 and 4S3/2 state to the 4I15/2 ground state for Er3+, 4I15/2, 4F9/2 to 6H15/2 and 4F9/2 to 6H13/2 for Dy3+ under near ultraviolet excitation. BaGd1.95(MoO4)4:0.05Sm3+, BaGd1.93(MoO4)4:0.07Er3+ and BaGd1.90(MoO4)4:0.10Dy3+ emit bright orange-red, green and white light with the CIE coordinates of (0.5381, 0.4544), (0.2307, 0.6096) and (0.3314, 0.3853) respectively. The sharp emission peaks and excellent luminescence properties show that BaGd2(MoO4)4 is a suitable host for rare earth doped phosphors, which may be potentially applied in the applications of the optical materials.

  15. Metamagnetism and giant magnetoresistance of the rare-earth intermetallic compounds R2Ni2Pb (R=Er,Ho,Dy)

    NASA Astrophysics Data System (ADS)

    Chinchure, Aravind D.; Muñoz Sandoval, E.; Mydosh, J. A.

    2002-07-01

    We have measured the magnetization and magnetoresistance for a series of rare-earth (R=Er,Ho,Dy) plumbide intermetallic compounds, R2Ni2Pb. These materials form in an unusual orthorhombic structure with space group Cmmm. After multiple magnetic transitions, the ground state exhibits a steplike series of large-moment metamagnetic transitions in low fields (1-2 T) concomitant with switchinglike properties of the magnetoresistance where sharp changes of up to 30% are found. We relate these properties to the layered magnetic structure of the compound.

  16. Effect of Electronic and Magnetic Valences on Phase Transition and Magnetic Properties in Co-Ni-Al-RE (RE = Gd, Dy and Er) Alloys

    NASA Astrophysics Data System (ADS)

    Ju, Jia; Lou, Shuting; Yang, Liu; Li, Tao; Hao, Shuai; Yan, Chen

    2017-02-01

    The effect of the electronic and magnetic valence state on the phase transition and magnetic properties of several Co-Ni-Al-RE (RE = Gd, Dy and Er) ferromagnetic shape memory alloys were investigated. The martensitic transformation temperature showed a distinct increase with increasing the valence electron concentration, but no obvious change in the magnetic properties of the alloys was observed with increasing the valence electron concentration. On the other hand, the magnetic properties of the sample increased with the magnetic valence number of the alloy, while no change was observed in the phase transformation temperature with the magnetic valence number.

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

    NASA Astrophysics Data System (ADS)

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

    1999-09-01

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

  18. Synthesis of a New Cubic Conductive Cu6O8-yMX (M=Tb, Dy, Ho, Er, Tm, Yb, Lu, X=NO3, Cl) Family

    NASA Astrophysics Data System (ADS)

    Sugise, Ryoji; Ohdan, Kyoji; Hamamoto, Toshikazu; Kashiwagi, Kouichi; Shirai, Masashi; Yazawa, Ichiro; Ihara, Hideo

    1993-07-01

    A new cubic Cu6O8-yMX family (M=Tb, Dy, Ho, Er, Tm, Yb, Lu, X=NO3, Cl) was prepared. These compounds showed metallic resistivity and paramagnetism. The Cu6O8-yMX compounds could be easily synthesized when a trivalent metal element (M) whose oxide (M2O3) has a cubic Tl2O3-type structure was used. These compounds were prepared in the thermal decomposition process of a mixed copper nitrate, copper chloride and metal element oxide solution. The lattice constants of the Cu6O8-yMX compounds were related to those of M2O3.

  19. Local magnetic moment formation at 119Sn Mössbauer impurity in RCo2 (R=Gd,Tb,Dy,Ho,Er) Laves phase compounds

    NASA Astrophysics Data System (ADS)

    de Oliveira, A. L.; de Oliveira, N. A.; Troper, A.

    2008-04-01

    In this work, we theoretically study the local magnetic moment formation and the systematics of the magnetic hyperfine fields at a Mösbauer Sn119 impurity diluted at the R site (R=Gd,Tb,Dy,Ho,Er) of the cubic Laves phase intermetallic compounds RCo2. One considers that the magnetic hyperfine fields have two contributions, (i) the contribution from R ions, calculated via an extended Daniel-Friedel [J. Phys. Chem. Solids 24, 1601 (1963)] model, and (ii) the contribution from the induced magnetic moments arising from the Co neighboring sites. Our calculated self-consistent total magnetic hyperfine fields are in a good agreement with recent experimental data.

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

    PubMed

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

    2013-09-16

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

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

    PubMed

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

    2016-04-15

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

  2. Magnetic properties of R2Co15Al2 compounds with R=Y, Ce, Pr, Nd, Sm, Gd, Tb, Dy, Ho, Er, and Tm

    NASA Astrophysics Data System (ADS)

    Shen, Bao-gen; Cheng, Zhao-hua; Zhang, Shao-ying; Wang, Jing-yun; Liang, Bing; Zhang, Hong-wei; Zhan, Wen-shan

    1999-03-01

    An investigation of the structure and the magnetic anisotropy of R2Co15Al2 (R=Y, Ce, Pr, Nd, Sm, Gd, Tb, Dy, Ho, Er, and Tm) compounds has been performed by means of x-ray diffraction and magnetization measurements. X-ray diffraction shows the prepared compounds to be single phase, having the hexagonal Th2Ni17-type structure for R=Y, Ho, Er, and Tm and the rhombohedral Th2Zn17-type structure for R=Ce, Pr, Nd, Gd, Tb, and Dy. Except for the Ce compound, the unit-cell volumes of R2Co15Al2 compounds decrease in accordance with the lanthanide contraction. Substitution of Al for Co in R2Co17 leads to a decrease of the saturation magnetization at 1.5 K and Curie temperature. The exchange-coupling constants JCo-Co and JR-Co have been calculated by using the method based on magnetic ordering temperature. It is found that the JR-Co has a small dependence on the R elements and is almost not affected by the Al substitution. The Ce compound is found to exhibit an anomalous lattice parameter and magnetic characteristic, which are relative to the mixed-valence behavior of the Ce ion. X-ray diffraction measurements on magnetically aligned R2Co15Al2 powders show that the compounds with R=Pr, Nd, Gd, Tb, Dy, and Ho have an easy-plane type of magnetic anisotropy, whereas the compounds with R=Y, Ce, Sm, Er, and Tm exhibit an easy-axis type of magnetic anisotropy at room temperature. The compounds R2Co15Al2 with R=Pr and Ho exhibit a spin-reorientation transition and the spin-reorientation temperature is found to be 531 and 431 K, respectively. A strong uniaxial anisotropy is observed in Sm2Co15Al2 compound with a magnetocrystalline anisotropy field of 84 kOe at room temperature.

  3. On the absence of rotational levels for J{sup π}K = 0{sup +}0{sub 2} and 2{sup +}2{sub 2} nonrotational states in {sup 164}Dy and {sup 166}Er

    SciTech Connect

    Govor, L. I. Demidov, A. M.; Kurkin, V. A.; Mikhailov, I. V.

    2015-03-15

    Various reasons for the absence of rotational levels for J{sup π}K = 0{sup +}0{sub 2} and 2{sup +}2{sub 2} nonrotational states in {sup 164}Dy and {sup 166}Er are considered. Preference is given to the effect of the excitation of an anharmonic two-phonon state in pair vibrations of the superconducting type.

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

    SciTech Connect

    Wong-Ng, W.; Yan, Y.; Liu, G.; Xie, W.; Tritt, T.; Kaduk, J.; Thomas, E.

    2011-12-01

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

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

    SciTech Connect

    Riedemann, T.M.

    1996-05-01

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

  6. Simple correction for the sample shape and radial offset effects on SQUID magnetometers: Magnetic measurements on Ln2O3 (Ln=Gd, Dy, Er) standards

    NASA Astrophysics Data System (ADS)

    Morrison, Gregory; zur Loye, Hans-Conrad

    2015-01-01

    An increased focus on magnetic measurements of oriented single crystals, thin films, and magnetically dilute systems has led to a demand for the measurement of weak magnetic moments. This level of sensitivity and precision can be achieved on SQUID magnetometers by decreasing the size of the detection coils. However, the smaller detection coils can amplify two errors in the magnitude of the measured moment, the sample shape and radial offset effects, which were small and typically unaccounted for on previous magnetometers. We report a simple method to determine the radial offset of a sample by taking advantage of the two basic scan modes, DC and lock-in, typically used on magnetometers. This technique allows for the correction of the sample shape and radial offset effects in order to obtain the true moment of a sample. To show the efficacy of this technique, we report the magnetic properties of Ln2O3 (Ln=Gd, Dy, Er).

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

    PubMed

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

    2005-05-02

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

  8. Synthesis and characterization of ultrafine Ln{sub 2}Ti{sub 2}O{sub 7} (Ln = Sm, Gd, Dy, Er) pyrochlore oxides by stearic acid method

    SciTech Connect

    Zhang Weiguang; Zhang Lili; Zhong Hui; Lu Lude; Yang Xujie; Wang Xin

    2010-02-15

    Stearic acid method (SAM) was developed to synthesize series of pyrochlore Ln{sub 2}Ti{sub 2}O{sub 7} (Ln = Sm, Gd, Dy, Er) nanocrystals. The synthesis process was monitored by X-ray diffraction, Thermal-gravimetric-differential thermal analysis and Fourier Transform InfraRed methods. Comparing with traditional solid-state reaction (SSR), Ln{sub 2}Ti{sub 2}O{sub 7} can be synthesized at relatively low temperature (700-800 deg. C) with shortened reaction time (2-4 h). The average particle size of Ln{sub 2}Ti{sub 2}O{sub 7} was greatly reduced (ca. 40 nm) and the BET surface area was increased (ca. 12 m{sup 2}/g) by using SAM. From the X-ray diffraction patterns, we found that Ln has an effect on the crystal structure of Ln{sub 2}Ti{sub 2}O{sub 7}, every lattice peak shifted to larger angle slightly with the increasing atomic number of Ln. Also, the lattice constant of Ln{sub 2}Ti{sub 2}O{sub 7} was calculated by Jade.5 and found it decreased along with the decrease of ionic radius of Ln{sup 3+}. The morphology of obtained Ln{sub 2}Ti{sub 2}O{sub 7} was determined by transmission electron microscopy technique. Results showed that the obtained Ln{sub 2}Ti{sub 2}O{sub 7} were all square-like and the interplanar distance of Ln{sub 2}Ti{sub 2}O{sub 7} (Ln = Sm, Gd, Dy, Er) according to (111) plane was 0.65, 0.64, 0.63, and 0.62 nm respectively, which was measured from High Resolution Transmission Electron Microscopy images. Possible reason for this phenomenon was presented.

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

    NASA Astrophysics Data System (ADS)

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

    2017-03-01

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

  10. Lanthanoid single-ion magnets based on polyoxometalates with a 5-fold symmetry: the series [LnP5W30O110]12- (Ln3+ = Tb, Dy, Ho, Er, Tm, and Yb).

    PubMed

    Cardona-Serra, S; Clemente-Juan, J M; Coronado, E; Gaita-Ariño, A; Camón, A; Evangelisti, M; Luis, F; Martínez-Pérez, M J; Sesé, J

    2012-09-12

    A robust, stable and processable family of mononuclear lanthanoid complexes based on polyoxometalates (POMs) that exhibit single-molecule magnetic behavior is described here. Preyssler polyanions of general formula [LnP(5)W(30)O(110)](12-) (Ln(3+) = Tb, Dy, Ho, Er, Tm, and Yb) have been characterized with static and dynamic magnetic measurements and heat capacity experiments. For the Dy and Ho derivatives, slow relaxation of the magnetization has been found. A simple interpretation of these properties is achieved by using crystal field theory.

  11. Strain tuning and strong enhancement of ionic conductivity in SrZrO3-RE2O3 (RE = Sm, Eu, Gd, Dy, and Er) nanocomposite films

    DOE PAGES

    Lee, Shinbuhm; Zhang, Wenrui; Khatkhatay, Fauzia; ...

    2015-06-05

    Fast ion transport channels at interfaces in thin films have attracted great attention due to a range of potential applications for energy materials and devices, for, solid oxide fuel cells, sensors, and memories. Here, it is shown that in vertical nanocomposite heteroepitaxial films of SrZrO3–RE2O3 (RE = Sm, Eu, Gd, Dy, and Er) the ionic conductivity of the composite can be tuned and strongly enhanced using embedded, stiff, and vertical nanopillars of RE2O3. With increasing lattice constant of RE2O3 from Er2O3 to Sm2O3, it is found that the tensile strain in the SrZrO3 increases proportionately, and the ionic conductivity ofmore » the composite increases accordingly, by an order of magnitude. Lastly, the results here conclusively show, for the first time, that strain in films can be effectively used to tune the ionic conductivity of the materials.« less

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

    NASA Astrophysics Data System (ADS)

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

    2016-11-01

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

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

    NASA Astrophysics Data System (ADS)

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

    2017-03-01

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

  14. Photochemical properties of Yt base in aqueous solution.

    PubMed Central

    Paszyc, S; Rafalska, M

    1979-01-01

    Photoreactivity of Yt base [I] has been studied in aqueous solution [pH approximately 6] saturated with oxygen. Two photoproducts (II,III], resulting from irradiation at lambda = 253.7 nm and lambda greater than or equal to 290 nm, were isolated and their structures determined. The quantum yield for Yt base disappearance [zeta dis] is 0.002 [lambda = 313 nm]. It was shown that dye-sensitized photooxidation of Yt base in aqueous solution occurs according to a Type I mechanism, as well as with participation of singlet state oxygen. Quantum yields, fluorescence decay times and phosphorescence of Yt base have been also determined. PMID:424298

  15. Study of 2003 YT1 Asteroid

    NASA Astrophysics Data System (ADS)

    Vodniza, A. Q.; Rojas, M.

    2011-10-01

    The asteroid 2003 YT1 was at approximately 25 million kilometers from the Earth on May 05-2011 (U.T) [1]. It has an orbital period of 1.17 years and it was estimated to have a size of 2.63 kilometers [2]. From our Observatory, located in Pasto-Colombia, we captured several pictures, videos and astrometry data during three days. Our data was published by the Minor Planet Center (MPC) and also appears at the web page of NEODyS [3]. Our observatory's code at the MPC is "H78". Pictures of the asteroid were captured with the following equipment: 14" LX200 GPS MEADE (f/10 Schmidt-Cassegrain Telescope) and STL-1001 SBIG camera. This asteroid has a rotation period of 2.343 hours [4] and its binary nature was noted by the Modra and Ondrejov Observatories independently [5]. Nolan used radar observations to determine that this is a binary with sizes of approximately 1 and 0.2 km and primary rotation period of P < 2.6 h [6]. The asteroid will be at approximately 0.0348 A.U from the Earth on October 31-2016 and at approximately 0.0113 A.U from the Earth on October 31-2016 [7]. Astrometry was carried out, and we calculated the orbital elements. It was designed a computing program on Visual Basic 6.0. SPACEWEATHER published our video of 2003YT1 on May 5/2011 [8].

  16. Syntheses, structure, some band gaps, and electronic structures of CsLnZnTe3 (Ln=La, Pr, Nd, Sm, Gd, Tb, Dy, Ho, Er, Tm, Y).

    PubMed

    Yao, Jiyong; Deng, Bin; Sherry, Leif J; McFarland, Adam D; Ellis, Donald E; Van Duyne, Richard P; Ibers, James A

    2004-11-29

    Eleven new quaternary rare-earth tellurides, CsLnZnTe3 (Ln=La, Pr, Nd, Sm, Gd, Tb, Dy, Ho, Er, Tm, and Y), were prepared from solid-state reactions at 1123 K. These isostructural materials crystallize in the layered KZrCuS3 structure type in the orthorhombic space group Cmcm. The structure is composed of LnTe6 octahedra and ZnTe4 tetrahedra that share edges to form [LnZnTe3] layers. These layers stack perpendicular to [010] and are separated by layers of face- and edge-sharing CsTe8 bicapped trigonal prisms. There are no Te-Te bonds in the structure of these CsLnZnTe3 compounds so the formal oxidation states of Cs/Ln/Zn/Te are 1+/3+/2+/2-. Optical band gaps of 2.13 eV for CsGdZnTe3 and 2.12 eV for CsTbZnTe3 were deduced from single-crystal optical absorption measurements. A first-principles calculation of the density of states and the frequency-dependent optical properties was performed on CsGdZnTe3. The calculated band gap of 2.1 eV is in good agreement with the experimental value. A quadratic fit for the lanthanide contraction of the Ln-Te distance is superior to a linear one if the closed-shell atom is included.

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

    NASA Astrophysics Data System (ADS)

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

    1995-02-01

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

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

    NASA Astrophysics Data System (ADS)

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

    2016-08-01

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

  19. Low-temperature VUV photoluminescence and thermoluminescence of UV excited afterglow phosphor Sr3AlxSi1-xO5:Ce(3+),Ln(3+) (Ln = Er, Nd, Sm, Dy and Tm).

    PubMed

    Luo, Hongde; Bos, Adrie J J; Dobrowolska, Anna; Dorenbos, Pieter

    2015-06-21

    Low-temperature (10 K) photoluminescence excitation and emission spectra of undoped Sr3SiO5 as well as Ce(3+) and Eu(3+) single doped Sr3SiO5 have been investigated. They show the host exciton band and the O(2-) to Eu(3+) charge transfer band at 5.98 eV (207 nm) and 3.87 eV (320 nm) respectively. Low-temperature thermoluminescence measurements are reported for Ce(3+) and lanthanide (Er, Nd, Sm, Dy, Er and Tm) co-doped Sr3AlxSi1-xO5. The results show that Ce(3+) is the recombination centre and Nd, Sm, Dy and Tm work as electron traps with trap depths of 0.95 eV, 1.89 eV, 1.02 eV, and 1.19 eV, respectively. Thermoluminescence excitation spectra of Sr2.98Al0.02Si0.98O5:0.01Ce(3+),0.01Dy(3+) show that the traps can be charged by 260 nm UV excitation.

  20. Preparation and Dielectric Measurements of the Rare Earth Green Phases R2BaCuO(5-x) (R = Y, Sm, Gd, Dy, Ho, Er, Yb)

    NASA Technical Reports Server (NTRS)

    Gonzalez-Titman, Carlos

    1994-01-01

    It has been demonstrated that R2BaCuO(5-x) (R = Y, Sm, Gd, Dy, Ho, Er, Yb) does not undergo significant densification unless the sintering temperatures are near the incongruent melting point or the sintering times are long. Good quality powders of Y2BaCuO(5-x) have been synthesized by using oxide raw materials or precursors such as acetates and nitrates. The acetates- and the nitrates-derived yttrium green phase resulted in finer particle sizes, acceptable dielectric properties and lower melting temperatures than those processed via oxide raw materials. The hot pressing technique has been employed to produce a dense R2BaCuO(5-x) (R=Y,Gd) substrate with satisfactory dielectric properties. Reactivity to reducing conditions, i.e. graphite die, limited the optimization of the properties. A high sensitivity to the annealing atmosphere has been demonstrated in Y2BaCuO,.,,. Oxygen treatment at 950 OC has been shown to improve the dielectric properties while treatment in nitrogen, at the same temperature, degraded desirable properties. A high sensitivity to the annealing atmosphere has been demonstrated in Y2BaCuO(5-x). Oxygen treatment at 950 C has been shown to improve the dielectric properties while treatment in nitrogen, at the same temperature, degraded desirable properties. The dielectric constants of the rare earth green phases R2BaCuO(5-x) were found to be low. Relaxation peaks were detected at low temperatures (T less than 150 K) and at high temperatures (150 less than T greater than 420 K). The dielectric losses and conductivities at 77 K were measured to be in the range of 10(exp -4) and 10(exp -12) (Omega-cm)(exp -1), respectively. Many parameters were found to exhibit dependencies on the rare earth cation sizes.

  1. Preparation and Dielectric Measurements of the Rare Earth Green Phases R2BaCuO(5-x) (R = Y, Sm, Gd, Dy, Ho, Er, Yb)

    NASA Technical Reports Server (NTRS)

    Gonzalez-Titman, Carlos

    1994-01-01

    It has been demonstrated that R2BaCuO(5-x) (R = Y, Sm, Gd, Dy, Ho, Er, Yb) does not undergo significant densification unless the sintering temperatures are near the incongruent melting point or the sintering times are long. Good quality powders of Y2BaCuO(5-x) have been synthesized by using oxide raw materials or precursors such as acetates and nitrates. The acetates- and the nitrates-derived yttrium green phase resulted in finer particle sizes, acceptable dielectric properties and lower melting temperatures than those processed via oxide raw materials. The hot pressing technique has been employed to produce a dense R2BaCuO(5-x) (R=Y,Gd) substrate with satisfactory dielectric properties. Reactivity to reducing conditions, i.e. graphite die, limited the optimization of the properties. A high sensitivity to the annealing atmosphere has been demonstrated in Y2BaCuO,.,,. Oxygen treatment at 950 OC has been shown to improve the dielectric properties while treatment in nitrogen, at the same temperature, degraded desirable properties. A high sensitivity to the annealing atmosphere has been demonstrated in Y2BaCuO(5-x). Oxygen treatment at 950 C has been shown to improve the dielectric properties while treatment in nitrogen, at the same temperature, degraded desirable properties. The dielectric constants of the rare earth green phases R2BaCuO(5-x) were found to be low. Relaxation peaks were detected at low temperatures (T less than 150 K) and at high temperatures (150 less than T greater than 420 K). The dielectric losses and conductivities at 77 K were measured to be in the range of 10(exp -4) and 10(exp -12) (Omega-cm)(exp -1), respectively. Many parameters were found to exhibit dependencies on the rare earth cation sizes.

  2. Magnetism in the KBaRE(BO3)2 (RE  =  Sm, Eu, Gd, Tb, Dy, Ho, Er, Tm, Yb, Lu) series: materials with a triangular rare earth lattice

    NASA Astrophysics Data System (ADS)

    Sanders, M. B.; Cevallos, F. A.; Cava, R. J.

    2017-03-01

    We report the magnetic properties of compounds in the KBaRE(BO3)2 family (RE  =  Sm, Eu, Gd, Tb, Dy, Ho, Er, Tm, Yb), materials with a planar triangular lattice composed of rare earth ions. The samples were analyzed by x-ray diffraction and crystallize in the space group R-3m. Physical property measurements indicate the compounds display predominantly antiferromagnetic interactions between spins without any signs of magnetic ordering above 1.8 K. The ideal 2D rare earth triangular layers in this structure type make it a potential model system for investigating magnetic frustration in rare-earth-based materials.

  3. (BMI)3LnCl6 crystals as models for the coordination environment of LnCl3 (Ln = Sm, Eu, Dy, Er, Yb) in 1-butyl-3-methylimidazolium chloride ionic-liquid solution.

    PubMed

    Han, Yulun; Lin, Cuikun; Meng, Qingguo; Dai, Fengrong; Sykes, Andrew G; Berry, Mary T; May, P Stanley

    2014-06-02

    A series of (BMI)3LnCl6 (Ln = Sm, Eu, Dy, Er, Yb) crystals was prepared from solutions of LnCl3 dissolved in the ionic liquid, 1-butyl-3-methylimidazolium chloride (BMICl). Crystals with Ln = 5% Sm + 95% Gd and with Ln = 5% Dy + 95% Gd were also grown to assess the importance of cross-relaxation in the Sm and Dy samples. The crystals are isostructural, with monoclinic space group P21/c and four formula units per unit cell. The first coordination sphere of Ln(3+) consists of six Cl(-) anions forming a slightly distorted octahedral LnCl6(3-) center. The second coordination sphere is composed of nine BMI(+) cations. The emission spectra and luminescence lifetimes of both (BMI)3LnCl6 crystals and LnCl3 in BMICl solution were measured. The spectroscopic similarities suggest that crystalline (BMI)3LnCl6 provides a good model of the Ln(3+) coordination environment in BMICl solution.

  4. Up/down conversion luminescence and charge compensation investigation of Ca0.5Y1-x(WO4)2:xLn3+ (Ln = Pr, Sm, Eu, Tb, Dy, Yb/Er) phosphors

    NASA Astrophysics Data System (ADS)

    Mahalingam, Venkatakrishnan; Thirumalai, Jagannathan; Krishnan, Rajagopalan; Mantha, Srinivas

    2016-01-01

    Microstructures of Ca0.5Y(1-x)(WO4)2:xLn3+ (Ln = Pr, Sm, Eu, Tb, Dy, Yb/Er) phosphors were prepared via the solid-state reaction method. X-ray diffraction, scanning electron microscopy and photoluminescence were used to characterize the prepared phosphor samples. The results reveal that the phosphor samples have single phase scheelite structures with tetragonal symmetry of I41/a. The down/up conversion photoluminescence of the Ca0.5Y(1-x)(WO4)2:xLn3+ (Ln = Pr, Sm, Eu, Tb, Dy, Yb/Er) phosphors properties reveal characteristic visible emissions. The energy transfer process, fluorescence lifetime and color coordinates are discussed in detail. Furthermore, the phosphor Ca0.5Y(1-x)(WO4)2:xPr3+ co-doped with alkali chlorides shows the enhancement of luminescence, which was found in the sodium chloride co-doped powder phosphor. The photometric characteristics indicate the suitability of the inorganic powder phosphors for solid-state lighting and display applications.

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

    PubMed

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

    2017-07-17

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

  6. Preparation, XRD and Raman spectroscopic studies on new compounds RE {sub 2}Hf{sub 2}O{sub 7} (RE=Dy, Ho, Er, Tm, Lu, Y): Pyrochlores or defect-fluorite?

    SciTech Connect

    Mandal, B.P.; Garg, Nandini; Sharma, Surinder M.; Tyagi, A.K. . E-mail: aktyagi@barc.ernet.in

    2006-07-15

    A series of compositions with the general formula RE {sub 2}Hf{sub 2}O{sub 7} (RE=Dy, Ho, Er, Tm, Y and Lu) was prepared by a standard solid-state route and characterized by powder X-ray diffraction (XRD) and Raman spectroscopy. As per theoretical modeling reported in literature, some of these materials were predicted to exist in pyrochlore lattice. However, a careful X-ray diffraction, Raman spectroscopic and synchrotron radiation-XRD study revealed that under the experimental conditions used in the present investigation, out of all the RE {sub 2}Hf{sub 2}O{sub 7} samples only Dy{sub 2}Hf{sub 2}O{sub 7} has got a tendency to form a pyrochlore structure. All the other (Ho, Er, Tm, Lu, Y) hafnates crystallize in a defect-fluorite structure. In order to further ascertain these inferences, a few more RE {sub 2}Hf{sub 2}O{sub 7} samples (La, Nd, Sm) i.e., with larger RE{sup 3+} ions were also prepared and the results were compared. - Graphical abstract: Display Omitted.

  7. Facile synthesis and luminescence properties of Y2O3:Ln(3+) (Ln(3+) = Eu(3+), Tb(3+), Dy(3+), Sm(3+), Er(3+), Ho(3+), Tm(3+), Yb(3+)/Er(3+), Yb(3+)/Tm(3+), Yb(3+)/Ho(3+)) microspheres.

    PubMed

    Xu, Zhenhe; Zhao, Qian; Ren, Baoyi; You, Lixin; Sun, Yaguang

    2014-08-01

    Multicolor and monodisperse Y2O3:Ln(3+) (Ln(3+) = Eu(3+), Tb(3+), Dy(3+), Sm(3+), Er(3+), Ho(3+), Tm(3+), Yb(3+)/Er(3+), Yb(3+)/Ho(3+)) microspheres were prepared through a facile urea-assisted homogeneous precipitation method followed by a subsequent calcination process. X-ray diffraction (XRD), scanning electron microscopy (SEM), transmission electron microscopy (TEM), high-resolution transmission electron microscopy (HRTEM), energy-dispersive X-ray spectrum (EDS), Fourier transformed infrared (FT-IR), thermogravimetric analysis (TGA), photoluminescence (PL) and cathodoluminescence (CL) spectra were employed to characterize the samples. The XRD results reveal that the as-prepared spheres can be well indexed to cubic Y2O3 phase with high purity. The SEM and TEM images show the obtained Y2O3:Ln(3+) samples consist of regular nanospheres with the mean diameter of 350 nm. And the possible formation mechanism is also proposed. Upon ultraviolet and low-voltage electron beams excitation, Y2O3:Ln(3+) (Ln(3+) = Eu(3+), Tb(3+), Dy(3+), Sm(3+), Er(3+), Ho(3+), Tm(3+)) samples exhibit respective bright red (Eu(3+), (5)D0 --> (7)F2), green (Tb(3+), (5)D4 --> (7)F5), blue (Dy(3+), (4)F9/2 --> (6)H13/2), yellow (Sm(3+), (4)G5/2 --> (6)H7/2), green (Er(3+), (4)S3/2 --> (4)I15/2), green (Ho(3+), (5)S2 --> (5)I8), blue (Tm(3+), (1)D2 --> (3)F4) down-conversion (DC) emissions. Under 980 nm NIR irradiation, Y2O3:Ln(3+) (Ln(3+) = Yb(3+)/Er(3+), Yb(3+)/Tm(3+) and Yb(3+)/Ho(3+)) exhibit characteristic up-conversion (UC) emissions of green (Er(3+), (2)H11/2, (4)S3/2, (2)H11/2 --> (4)I5/2), blue (Tm(3+), (1)G4 --> (3)H6) and green (Ho(3+), (5)F4, (5)S2 --> (5)I8), respectively. These merits of multicolor emissions in the visible region endow this kind of material with potential applications in the field of light display systems, lasers, and optoelectronic devices.

  8. Magnetic properties of the charge density wave compounds RTe3, R=Y, La, Ce, Pr, Nd, Sm, Gd, Tb, Dy, Ho, Er & Tm

    SciTech Connect

    Ru, N.; Chu, J.-H.; Fisher, I.R.; /Stanford U., Geballe Lab.

    2009-12-14

    The antiferromagnetic transition is investigated in the rare-earth (R) tritelluride RTe{sub 3} family of charge density wave (CDW) compounds via specific heat, magnetization and resistivity measurements. Observation of the opening of a superzone gap in the resistivity of DyTe{sub 3} indicates that additional nesting of the reconstructed Fermi surface in the CDW state plays an important role in determining the magnetic structure.

  9. Crystal structures of RPt{sub 3-x}Si{sub 1-y}(R=Y, Tb, Dy, Ho, Er, Tm, Yb) studied by single crystal X-ray diffraction

    SciTech Connect

    Gribanov, Alexander; Grytsiv, Andriy; Rogl, Peter; Seropegin, Yurii; Giester, Gerald

    2009-07-15

    The crystal structures of ternary compounds RPt{sub 3-x}Si{sub 1-y}(R=Y, Tb, Dy, Ho, Er, Tm, Yb) have been elucidated from X-ray single crystal CCD data. All compounds are isotypic and crystallize in the tetragonal space group P4/mbm. The general formula RPt{sub 3-x}Si{sub 1-y} arises from defects: x{approx}0.20, y{approx}0.14. The crystal structure of RPt{sub 3-x}Si{sub 1-y} can be considered as a packing of four types of building blocks which derive from the CePt{sub 3}B-type unit cell by various degrees of distortion and Pt, Si-defects. - Graphical Abstract: Electron density in RPt{sub 3-x}Si{sub 1-y} at 0, 1/2 , 0.

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

    PubMed

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

    2013-03-04

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

  11. [Phenotypic features of Ferroplasma acidiphilum strains Yt and Y-2].

    PubMed

    Pivovarova, T A; Kondrat'eva, T F; Batrakov, S G; Esipov, S E; Sheĭchenko, V I; Bykova, S A; Lysenko, A M; Karavaĭko, G I

    2002-01-01

    Earlier, we described a new family of mesophilic, strictly autotrophic Fe(2+)-oxidizing archaebacteria, Ferroplasmaceae, which belongs to the order Thermoplasmales and includes the genus Ferroplasma and species F. acidiphilum (strain YT) [1]. The present work is concerned with a comparative study of phenotypic characteristics of the type strain YT and a new strain, F. acidiphilum Y-2, isolated from dense pulps produced during oxidation of arsenogold concentrates from the Bakyrchikskoe (Kazakhstan) and Olimpiadinskoe (Krasnoyarsk Krai) ore deposits, respectively. The G + C content of DNA from strains YT and Y-2 comprised 35.1 and 35.2 mol%, respectively; the level of DNA-DNA homology between the strains was 84%. Restriction profiles of chromosomal DNA from both strains exhibited a similarity coefficient of 0.87. Genotypic characteristics of these strains indicate their affiliation to the same species. The cells of both strains are polymorphic and lack cell walls. Strains of F. acidiphilum oxidized ferrous oxide and pyrite as the sole source of energy and fixed carbon dioxide as the sole carbon source. Strains required yeast extract as a growth factor. Optimum pH for cell growth ranged from 1.7 to 1.8; the temperature optima for the growth of strains YT and Y-2 were 34-36 and 40-42 degrees C, respectively. Comparative analysis of total lipids revealed their close similarity in the strains; two glycophospholipids comprised 90% of total lipids: lipid I, beta-D-glucopyranosylcaldarchaetidylglycerol (about 55%), and lipid II, trihexosylcaldarchaetidylglycerol (26%), whose isopranyl chains contained no cyclopentane rings. The carbohydrate fraction of lipid I hydrolysate contained only D-glucose, whereas hydrolysate of lipid II contained both D-glucose and D-galactose in a molar ratio of 2:1. Thus, it was established that the intraspecific phylogenetic divergence within F. acidiphilum is manifested in two the strains by different temperature optima against the background

  12. Low-temperature superstructures of a series of Cd6M (M = Ca, Y, Sr, Pr, Nd, Sm, Gd, Tb, Dy, Ho, Er, Tm, Yb and Lu) crystalline approximants.

    PubMed

    Nishimoto, Kazue; Sato, Takeru; Tamura, Ryuji

    2013-06-12

    The low-temperature (LT) superstructure and the phase transition temperature have been investigated for a series of Cd6M crystalline approximants by transmission electron microscopy as well as electrical resistivity measurements. Except for M = Lu, Cd6M is found to undergo a phase transition to a monoclinic phase at a low temperature and the transition temperature (Tc) scales well with the size of the M atom. For M = Ca, Y, Pr, Nd, Sm, Gd, Tb, Dy, Ho, Er and Tm the LT superstructure is explained by a √2a × a × √2a lattice with the space group C2/c, and for M = Sr and Yb a √2a × 2a × √2a monoclinic lattice with P2/m. On the other hand, no phase transition is observed for M = Lu, indicating that a Cd4 tetrahedron at the cluster center remains disordered down to the lowest temperature, i.e. 16 K. It is shown that the volume inside the Cd20 dodecahedron plays a crucial role in the occurrence of the phase transition, and long-term aging in particular promotes the phase transition for late rare-earth elements such as Ho, Er and Tm, suggesting that the transition is sensitive to and is even hindered by disorder such as atomic vacancies. The absence of the transition for M = Lu is attributed to the highest activation energy for the transition due to the smallest volume inside the Cd20 dodecahedron.

  13. Strain tuning and strong enhancement of ionic conductivity in SrZrO3-RE2O3 (RE = Sm, Eu, Gd, Dy, and Er) nanocomposite films

    SciTech Connect

    Lee, Shinbuhm; Zhang, Wenrui; Khatkhatay, Fauzia; Jia, Quanxi; Wang, Haiyan; MacManus-Driscoll, Judith L.

    2015-06-05

    Fast ion transport channels at interfaces in thin films have attracted great attention due to a range of potential applications for energy materials and devices, for, solid oxide fuel cells, sensors, and memories. Here, it is shown that in vertical nanocomposite heteroepitaxial films of SrZrO3–RE2O3 (RE = Sm, Eu, Gd, Dy, and Er) the ionic conductivity of the composite can be tuned and strongly enhanced using embedded, stiff, and vertical nanopillars of RE2O3. With increasing lattice constant of RE2O3 from Er2O3 to Sm2O3, it is found that the tensile strain in the SrZrO3 increases proportionately, and the ionic conductivity of the composite increases accordingly, by an order of magnitude. Lastly, the results here conclusively show, for the first time, that strain in films can be effectively used to tune the ionic conductivity of the materials.

  14. Low-temperature superstructures of a series of Cd6M (M = Ca, Y, Sr, Pr, Nd, Sm, Gd, Tb, Dy, Ho, Er, Tm, Yb and Lu) crystalline approximants

    NASA Astrophysics Data System (ADS)

    Nishimoto, Kazue; Sato, Takeru; Tamura, Ryuji

    2013-06-01

    The low-temperature (LT) superstructure and the phase transition temperature have been investigated for a series of Cd6M crystalline approximants by transmission electron microscopy as well as electrical resistivity measurements. Except for M = Lu, Cd6M is found to undergo a phase transition to a monoclinic phase at a low temperature and the transition temperature (Tc) scales well with the size of the M atom. For M = Ca, Y, Pr, Nd, Sm, Gd, Tb, Dy, Ho, Er and Tm the LT superstructure is explained by a \\sqrt{2}a\\times a\\times \\sqrt{2}a lattice with the space group C2/c, and for M = Sr and Yb a \\sqrt{2}a\\times 2 a\\times \\sqrt{2}a monoclinic lattice with P2/m. On the other hand, no phase transition is observed for M = Lu, indicating that a Cd4 tetrahedron at the cluster center remains disordered down to the lowest temperature, i.e. 16 K. It is shown that the volume inside the Cd20 dodecahedron plays a crucial role in the occurrence of the phase transition, and long-term aging in particular promotes the phase transition for late rare-earth elements such as Ho, Er and Tm, suggesting that the transition is sensitive to and is even hindered by disorder such as atomic vacancies. The absence of the transition for M = Lu is attributed to the highest activation energy for the transition due to the smallest volume inside the Cd20 dodecahedron.

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

    NASA Astrophysics Data System (ADS)

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

    2017-02-01

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

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

    PubMed

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

    2017-02-15

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

  17. A family of 12-azametallacrown-4 structural motif with heterometallic Mn(III) -Ln-Mn(III) -Ln (Ln=Dy, Er, Yb, Tb, Y) alternate arrangement and single-molecule magnet behavior.

    PubMed

    Yang, Hua; Cao, Fan; Li, Dacheng; Zeng, Suyuan; Song, You; Dou, Jianmin

    2015-10-05

    Mixed 3d-4f 12-azametallacrown-4 complexes, [Mn2 Ln2 (OH)2 (hppt)4 (OAc)2 (DMF)2 ]⋅2 DMF⋅H2 O [Ln=Dy (1), Er (2), Yb (3), Tb (4) and Y (5), H2 hppt=3-(2-hydroxyphenyl)-5-(pyrazin-2-yl)-1,2,4-triazole)], were synthesized by reactions of H2 hppt with Mn(OAc)2 ⋅4 H2 O and Ln(NO3 )3 ⋅6 H2 O. This is the first 3d-4f azametallacrown family to incorporate Ln ions into the ring sets. These isostructural complexes exhibit alternating arrangements of two Mn and two Ln ions in the rings with each pair of metal centers bound by an NN group and μ2 -O bridging. Magnetic measurements revealed dominant antiferromagnetic interactions between metal centers, and frequency-dependent out-of-phase (${\\chi {^\\prime}{^\\prime}_{\\rm{M}} }$) signals below 4 K suggest slow relaxation of magnetization. © 2015 WILEY-VCH Verlag GmbH & Co. KGaA, Weinheim.

  18. UV-visible Faraday rotators based on rare-earth fluoride single crystals: LiREF4 (RE = Tb, Dy, Ho, Er and Yb), PrF3 and CeF3.

    PubMed

    Vasyliev, Valentyn; Villora, Encarnacíon G; Nakamura, Masaru; Sugahara, Yoshiyuki; Shimamura, Kiyoshi

    2012-06-18

    High optical quality LiREF(4) (RE = Tb(3+), Dy(3+), Ho(3+), Er(3+) and Yb(3+)), PrF(3) and CeF(3) single crystals have been grown by the Czochralski technique. Their magneto-optical properties have been measured and analyzed in detail in the ultraviolet-visible wavelength region, and their figures of merit as Faraday rotators have been determined. CeF(3) presents superior properties above 300 nm, showing a figure of merit higher than that of the reference material, terbium-gallium-garnet, which is nowadays used in the visible-near infrared. PrF(3) is the best rotator for the 220-300 nm range. Towards shorter wavelength and in the vacuum ultraviolet, it is shown that the LiREF(4) crystals are unique rotators. Overall, the rare-earth fluoride single crystals studied here exhibit better properties than other materials considered so far, and therefore they have potential to cover the increasing demand for new and improved Faraday rotators in the ultraviolet-visible wavelength region.

  19. Simple correction for the sample shape and radial offset effects on SQUID magnetometers: Magnetic measurements on Ln{sub 2}O{sub 3} (Ln=Gd, Dy, Er) standards

    SciTech Connect

    Morrison, Gregory; Loye, Hans-Conrad zur

    2015-01-15

    An increased focus on magnetic measurements of oriented single crystals, thin films, and magnetically dilute systems has led to a demand for the measurement of weak magnetic moments. This level of sensitivity and precision can be achieved on SQUID magnetometers by decreasing the size of the detection coils. However, the smaller detection coils can amplify two errors in the magnitude of the measured moment, the sample shape and radial offset effects, which were small and typically unaccounted for on previous magnetometers. We report a simple method to determine the radial offset of a sample by taking advantage of the two basic scan modes, DC and lock-in, typically used on magnetometers. This technique allows for the correction of the sample shape and radial offset effects in order to obtain the true moment of a sample. To show the efficacy of this technique, we report the magnetic properties of Ln{sub 2}O{sub 3} (Ln=Gd, Dy, Er). - Graphical abstract: Correction for the sample shape and radial offset effects on SQUID magnetometers using a combination of DC and VSM scan data. - Highlights: • Sample shape and radial offset effects alter the moment measured by magnetometers. • We present a simple method to correct for these sample effects on magnetometers. • We measure magnetic susceptibilities of Ln{sub 2}O{sub 3} to show the efficacy of this method.

  20. Synthesis and characterization of monodisperse spherical SiO{sub 2}-RE{sub 2}O{sub 3} (RE=rare earth elements) and SiO{sub 2}-Gd{sub 2}O{sub 3}:Ln{sup 3+} (Ln=Eu, Tb, Dy, Sm, Er, Ho) particles with core-shell structure

    SciTech Connect

    Wang, H.; Yang, J.; Zhang, C.M.; Lin, J.

    2009-10-15

    Spherical SiO{sub 2} particles have been coated with rare earth oxide layers by a Pechini sol-gel process, leading to the formation of core-shell structured SiO{sub 2}-RE{sub 2}O{sub 3} (RE=rare earth elements) and SiO{sub 2}-Gd{sub 2}O{sub 3}:Ln{sup 3+} (Ln=Eu, Tb, Dy, Sm, Er, Ho) particles. X-ray diffraction (XRD), field emission scanning electron microscopy (FE-SEM), transmission electron microscopy (TEM), photoluminescence (PL), and cathodoluminescence spectra as well as lifetimes were used to characterize the resulting SiO{sub 2}-RE{sub 2}O{sub 3} (RE=rare earth elements) and SiO{sub 2}-Gd{sub 2}O{sub 3}:Ln{sup 3+} (Eu{sup 3+}, Tb{sup 3+}, Dy{sup 3+}, Sm{sup 3+}, Er{sup 3+}, Ho{sup 3+}) samples. The obtained core-shell phosphors have perfect spherical shape with narrow size distribution (average size ca. 380 nm), smooth surface and non-agglomeration. The thickness of shells could be easily controlled by changing the number of deposition cycles (40 nm for two deposition cycles). Under the excitation of ultraviolet, the Ln{sup 3+} ion mainly shows its characteristic emissions in the core-shell particles from Gd{sub 2}O{sub 3}:Ln{sup 3+} (Eu{sup 3+}, Tb{sup 3+}, Sm{sup 3+}, Dy{sup 3+}, Er{sup 3+}, Ho{sup 3+}) shells. - Graphical abstract: The advantages of core-shell phosphors are the easy availability of homogeneous spherical morphology in different size, and its corresponding luminescence color can change from red, yellow to green.

  1. YT: A Multi-Code Analysis Toolkit for Astrophysical Simulation Data

    SciTech Connect

    Turk, Matthew J.; Smith, Britton D.; Oishi, Jeffrey S.; Skory, Stephen; Skillman, Samuel W.; Abel, Tom; Norman, Michael L.; /aff San Diego, CASS

    2011-06-23

    The analysis of complex multiphysics astrophysical simulations presents a unique and rapidly growing set of challenges: reproducibility, parallelization, and vast increases in data size and complexity chief among them. In order to meet these challenges, and in order to open up new avenues for collaboration between users of multiple simulation platforms, we present yt (available at http://yt.enzotools.org/) an open source, community-developed astrophysical analysis and visualization toolkit. Analysis and visualization with yt are oriented around physically relevant quantities rather than quantities native to astrophysical simulation codes. While originally designed for handling Enzo's structure adaptive mesh refinement data, yt has been extended to work with several different simulation methods and simulation codes including Orion, RAMSES, and FLASH. We report on its methods for reading, handling, and visualizing data, including projections, multivariate volume rendering, multi-dimensional histograms, halo finding, light cone generation, and topologically connected isocontour identification. Furthermore, we discuss the underlying algorithms yt uses for processing and visualizing data, and its mechanisms for parallelization of analysis tasks.

  2. yt: A MULTI-CODE ANALYSIS TOOLKIT FOR ASTROPHYSICAL SIMULATION DATA

    SciTech Connect

    Turk, Matthew J.; Norman, Michael L.; Smith, Britton D.; Oishi, Jeffrey S.; Abel, Tom; Skory, Stephen; Skillman, Samuel W.

    2011-01-15

    The analysis of complex multiphysics astrophysical simulations presents a unique and rapidly growing set of challenges: reproducibility, parallelization, and vast increases in data size and complexity chief among them. In order to meet these challenges, and in order to open up new avenues for collaboration between users of multiple simulation platforms, we present yt (available at http://yt.enzotools.org/) an open source, community-developed astrophysical analysis and visualization toolkit. Analysis and visualization with yt are oriented around physically relevant quantities rather than quantities native to astrophysical simulation codes. While originally designed for handling Enzo's structure adaptive mesh refinement data, yt has been extended to work with several different simulation methods and simulation codes including Orion, RAMSES, and FLASH. We report on its methods for reading, handling, and visualizing data, including projections, multivariate volume rendering, multi-dimensional histograms, halo finding, light cone generation, and topologically connected isocontour identification. Furthermore, we discuss the underlying algorithms yt uses for processing and visualizing data, and its mechanisms for parallelization of analysis tasks.

  3. Mutation at codon 322 in the human acetylcholinesterase (ACHE) gene accounts for YT blood group polymorphism

    SciTech Connect

    Bartels, C.F.; Lockridge, O. ); Zelinski, T. )

    1993-05-01

    Acetylcholinesterase is present in innervated tissues, where its function is to terminate nerve impulse transmission. It is also found in the red blood cell membrane, where its function is unknown. The authors report the first genetic variant of human acetylcholinesterase and support the identity of acetylcholinesterase as the YT blood group antigen. DNA sequencing shows that the wild-type sequence of acetylcholinesterase with His322 (CAC) is the YT1 blood group antigen and that the rare variant of acetylcholinesterase with Asn322 (AAC) is the YT2 blood group antigen. Two additional point mutations in the acetylcholinesterase gene do not affect the amino acid sequence of the mature enzyme. 41 refs., 6 figs., 1 tab.

  4. Dy163-Ho163 branching: an s-process barometer

    SciTech Connect

    Beer, H.; Walter, G.; Macklin, R.L.

    1984-01-01

    The neutron capture cross sections of Dy163 and Er164 have been measured to analyze the s-process branching at Dy163-Ho163. The reproduction of the s-process abundance of Er164 via this branching is sensitive to temperature kT, neutron density, and electron density n/sub e/. The calculations using information from other branchings on kT and the neutron density n/sub n/ give constraints for n/sub e/ at the site of the s-process.

  5. Dy163-Ho163 branching: An s-process barometer

    SciTech Connect

    Beer, H.; Walter, G.; Macklin, R.L.

    1985-01-15

    The neutron capture cross sections of Dy163 and Er164 have been measured to analyse the s-process branching at Dy163-Ho163. The reproduction of the s-process abundance of Er164 via this branching is sensitive to temperature kT, neutron density, and electron density n/sub e/. The calculations using information from other branchings on kT and the neutron density n/sub n/ give constraints for n/sub e/ at the site of the s-process.

  6. Synthesis, persistent luminescence, and thermoluminescence properties of yellow Sr3SiO5:Eu2+,RE3+ (RE=Ce, Nd, Dy, Ho, Er, Tm, Yb) and orange-red Sr(3-x)Ba(x)SiO5:Eu2+, Dy3+ phosphor.

    PubMed

    Li, Ye; Li, Baohong; Ni, Chenchen; Yuan, Shuxia; Wang, Jing; Tang, Qiang; Su, Qiang

    2014-02-01

    Sunlight-excitable orange or red persistent oxide phosphors with excellent performance are still in great need. Herein, an intense orange-red Sr3-xBaxSiO5:Eu(2+),Dy(3+) persistent luminescence phosphor was successfully developed by a two-step design strategy. The XRD patterns, photoluminescence excitation and emission spectra, and the thermoluminescence spectra were investigated in detail. By adding non-equivalent trivalent rare earth co-dopants to introduce foreign trapping centers, the persistent luminescence performance of Eu(2+) in Sr3SiO5 was significantly modified. The yellow persistent emission intensity of Eu(2+) was greatly enhanced by a factor of 4.5 in Sr3SiO5:Eu(2+),Nd(3+) compared with the previously reported Sr3SiO5:Eu(2+), Dy(3+). Furthermore, Sr ions were replaced with equivalent Ba to give Sr3-xBaxSiO5 :Eu(2+),Dy(3+) phosphor, which shows yellow-to-orange-red tunable persistent emissions from λ=570 to 591 nm as x is increased from 0 to 0.6. Additionally, the persistent emission intensity of Eu(2+) is significantly improved by a factor of 2.7 in Sr3-xBaxSiO5 :Eu(2+),Dy(3+) (x=0.2) compared with Sr3SiO5 :Eu(2+),Dy(3+). A possible mechanism for enhanced and tunable persistent luminescence behavior of Eu(2+) in Sr3-xBaxSiO5:Eu(2+),RE(3+) (RE=rare earth) is also proposed and discussed.

  7. Spectral luminescent properties of Pr{sup 3+}, Sm{sup 3+}, Eu{sup 3+}, Dy{sup 3+}, Ho{sup 3+}, Er{sup 3+}, Tm{sup 3+}, and Yb{sup 3+} ions in SO{sub 2}Cl{sub 2}-GaCl{sub 3}-LnCl{sub n}

    SciTech Connect

    Batyaev, I.M.; Morev, S.Yu.

    1995-12-01

    Luminescence spectra of several rare-earth ions (REI) in the sulfurylchloride-galliumchloride system in the IR and visible spectral ranges are studied. The oscillator strengths of the main electronic transitions of the Eu{sup 3+}, Dy{sup 3+}, and Tm{sup 3+} ions in the absorption spectra in the 5000 - 24000 cm{sup {minus}1} region are calculated at 300 K, and on this basis the spectroscopic intensity parameters {tau}{lambda} in the theory of stimulated electric dipole transitions are estimated. On the basis of the data obtained, the main luminescent parameters of the resonance radiative transitions in Pr{sup 3+}, HO{sup 3+}, Er{sup 3+}, and Yb{sup 3+} ions in the SO{sub 2}Cl{sub 2}-GaCl{sub 3}-LnCl{sub n} systems are calculated. 16 refs., 5 figs., 4 tabs.

  8. Clinical significance of anti-Yt(b). Report of a case using a 51-chromium red cell survival study

    SciTech Connect

    Levy, G.J.; Selset, G.; McQuiston, D.; Nance, S.J.; Garratty, G.; Smith, L.E.; Goldfinger, D.

    1988-05-01

    Several published reports have documented the variable survival of Yt(a+) red cells (RBC) in patients with anti-Yt(a) as measured by 51-Chromium (Cr)-labeled RBC survival studies. Similar studies with anti-Yt(b) have not been reported. A /sup 51/Cr-labeled RBC survival study was performed using Yt(b+) RBCs and a monocyte monolayer assay in a young hemodialysis patient who required chronic transfusion therapy and who had developed anti-Yt(b). The survival of the transfused RBCs was 100 and 93 percent at 1 and 24 hours, respectively, with a half life of 21 days at termination of the study (normal, 28 to 32 days). These results showed no evidence of rapid destruction of the Yt(b+) RBCs, indicating that this patient could be transfused safely with blood from Yt(b+) donors. Long-term survival of the /sup 51/Cr-labeled Yt(b+) RBCs was shortened moderately, however, a finding that correlated with a slightly abnormal monocyte monolayer assay test.

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

    PubMed

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

    2009-07-06

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

  10. Controlled synthesis and luminescence properties of Ca0.5Y1-x(MoO4)2:xRE3+ (RE = Eu, Pr, Sm, Tb, Dy, Yb/Er, Yb/Tm, and Yb/Ho) phosphors by hydrothermal method versus pulsed laser deposition

    NASA Astrophysics Data System (ADS)

    Mahalingam, Venkatakrishnan; Thirumalai, Jagannathan; Krishnan, Rajagopalan; Chandramohan, Rathinam

    2016-01-01

    Herein, we report on rare-earth (RE) activated Ca0.5Y1-x(MoO4)2:xRE3+ (RE = Eu, Pr, Sm, Tb, Dy, Yb/Er, Yb/Ho, and Yb/Tm) phosphors synthesized using a surfactant-mediated hydrothermal route. Timedependent experiments were performed, and the morphological evolution of the phosphors was studied. From prepared powder samples of Ca0.5Y1-x(MoO4)2:xRE3+ (RE = Eu and Yb/Er), nano-sized thin phosphor films were grown using pulsed laser deposition (PLD). The surface topography of the as-grown thin phosphor films was analyzed. The asprepared phosphors were characterized by structural and optical studies. The powder phosphor exhibited bi pyramid-like micro-architectures. Structural studies indicated that Ca0.5Y1-x(MoO4)2 possesses the scheelite tetragonal crystal structure. The down-conversion luminescence of Ca0.5Y1-x(MoO4)2:xRE3+ (RE = Eu, Pr, Sm, Tb, and Dy) as powder phosphors and Eu3+ doped Ca0.5Y1-x(MoO4)2 thin phosphor film were studied. Upon irradiation with a 980 nm laser, the Ca0.5Y1-x(MoO4)2: xRE3+ (RE = Yb/Er, Yb/Ho, and Yb/Tm) powder phosphors and Ca0.5Y1-x(MoO4)2:xRE3+ (RE = Yb/Er) thin phosphor film showed intense up-converted visible emissions in green, yellow, and blue regions. The fluorescence decay time and color co-ordinates were determined for all synthesized phosphors. From the obtained results, the prepared powder and thin film phosphors are suggested to be suitable candidates for display and electro-luminescence applications. [Figure not available: see fulltext.

  11. Synthesis, crystal and electronic structures, and physical properties of the novel compounds LaR4Mo36O52 (R = Dy, Er, Yb, and Y) containing infinite chains of trans-edge-shared Mo6 octahedra and Mo2 pairs and rectangular Mo4 clusters with triple Mo-Mo bonds.

    PubMed

    Barrier, N; Fontaine, B; Pierrefixe, S; Gautier, R; Gougeon, P

    2009-04-20

    The novel quaternary reduced molybdenum oxides LaR(4)Mo(36)O(52) (R = Dy, Er, Yb, and Y) have been synthesized with solid-state reactions at 1400 degrees C for 48 h in sealed molybdenum crucibles. The crystal structure was determined on a single crystal of LaEr(4)Mo(36)O(52) by X-ray diffraction. LaEr(4)Mo(36)O(52) crystallizes in the tetragonal space group I4 with two formula units per cell and the following lattice parameters: a = 19.8348(2) and c = 5.6594(1) A. The Mo network is dominated by infinite chains of trans-edge-shared Mo(6) octahedra, which coexist with Mo(2) pairs and rectangular Mo(4) clusters. The Mo-Mo distances within the infinite chains range from 2.5967(7) to 2.8529(8) A and from 2.239(3) to 2.667(2) A in the Mo(2) pairs and rectangular Mo(4) clusters, respectively. The Mo-O distances are comprised between 1.993(7) and 2.149(7) A, as usually observed in these types of compound. The La(3+) and Er(3+) ions are in a square-prismatic [LaO(8)] and a tricapped trigonal-prismatic [ErO(9)] environment of oxygen atoms, respectively. The La-O distances range from 2.555(6) to 2.719(6) A and the Er-O ones from 2.260(6) to 2.469(5) A. Theoretical calculations allow the determination of the optimal electron count of both motifs in the title compound. Weak interactions occur between neighboring dimetallic and tetrametallic clusters and between trans-edge-sharing infinite chains and dimers and tetramers. The presence of rectangular clusters is favored on the basis of theoretical considerations. Single-crystal resistivity measurements show that LaEr(4)Mo(36)O(52) is metallic between 4.2 and 300 K, in agreement with the band structure calculations. Magnetic susceptibility measurements indicate that the oxidation state of the magnetic rare earths is +3, and there is an absence of localized moments on the Mo network.

  12. Enantioselective self-assembly of triangular Dy3 clusters with single-molecule magnet behavior.

    PubMed

    Lin, Shuang-Yan; Wang, Chao; Zhao, Lang; Tang, Jinkui

    2014-12-01

    Three pairs of enantiopure chiral triangular Ln3 clusters, [Ln3LRRRRRR/SSSSSS(μ3-OH)2(H2O)2(SCN)4]⋅xCH3OH⋅yH2O (R-Dy3, Ln=Dy, x=6, y=0; S-Dy3, Ln=Dy, x=6, y=1; R-Ho3, Ln=Ho, x=6, y=1; S-Ho3, Ln=Ho, x=6, y=1; R-Er3, Ln=Er, x=6, y=0; S-Er3, Ln=Er, x=6, y=1), have been successfully synthesized by a rational enantioselective synthetic strategy. The core of triangular Ln3 is bound in the central N6O3 of the macrocyclic ligand, and the coordination spheres of Ln ions are completed by four SCN(-) anions and two H2O molecules in axial positions of the macrocycle. The circular dichroism (CD) and vibrational circular dichroism (VCD) spectra of the enantiomers demonstrate that the chirality is successfully transferred from the ligands to the resulting Ln3 clusters. Ac susceptibility measurements reveal that single-molecule magnet behavior occurs for both enantiopure clusters of R-Dy3 and S-Dy3. This work is one of the few examples of the successful design of a pair of triangular Dy3 clusters showing simultaneously slow magnetic relaxation and optical activity, and this might open up new opportunities to develop novel multifunctional materials.

  13. Metabolic and evolutionary patterns in the extremely acidophilic archaeon Ferroplasma acidiphilum Y(T).

    PubMed

    Golyshina, Olga V; Tran, Hai; Reva, Oleg N; Lemak, Sofia; Yakunin, Alexander F; Goesmann, Alexander; Nechitaylo, Taras Y; LaCono, Violetta; Smedile, Francesco; Slesarev, Alexei; Rojo, David; Barbas, Coral; Ferrer, Manuel; Yakimov, Michail M; Golyshin, Peter N

    2017-06-16

    Ferroplasmaceae represent ubiquitous iron-oxidising extreme acidophiles with a number of unique physiological traits. In a genome-based study of Ferroplasma acidiphilum Y(T), the only species of the genus Ferroplasma with a validly published name, we assessed its central metabolism and genome stability during a long-term cultivation experiment. Consistently with physiology, the genome analysis points to F. acidiphilum Y(T) having an obligate peptidolytic oligotrophic lifestyle alongside with anaplerotic carbon assimilation. This narrow trophic specialisation abridges the sugar uptake, although all genes for glycolysis and gluconeogenesis, including bifunctional unidirectional fructose 1,6-bisphosphate aldolase/phosphatase, have been identified. Pyruvate and 2-oxoglutarate dehydrogenases are substituted by 'ancient' CoA-dependent pyruvate and alpha-ketoglutarate ferredoxin oxidoreductases. In the lab culture, after ~550 generations, the strain exhibited the mutation rate of ≥1.3 × 10(-8) single nucleotide substitutions per site per generation, which is among the highest values recorded for unicellular organisms. All but one base substitutions were G:C to A:T, their distribution between coding and non-coding regions and synonymous-to-non-synonymous mutation ratios suggest the neutral drift being a prevalent mode in genome evolution in the lab culture. Mutations in nature seem to occur with lower frequencies, as suggested by a remarkable genomic conservation in F. acidiphilum Y(T) variants from geographically distant populations.

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

    PubMed

    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.

  15. Microscopic mechanistic study on the multiferroic of R2CoMnO6/La2CoMnO6 (R = Ce, Pr, Nd, Pm, Sm, Gd, Tb, Dy, Ho, Er, Tm) by chemical and hydrostatic pressures: a first-principles calculation.

    PubMed

    Meng, Junling; Liu, Xiaojuan; Hao, Xianfeng; Zhang, Lifang; Yao, Fen; Meng, Jian; Zhang, Hongjie

    2016-09-14

    A specific class of multiferroic superlattices R2CoMnO6/La2CoMnO6 (R = Ce, Pr, Nd, Pm, Sm, Gd, Tb, Dy, Ho, Er, Tm), which displayed observable electric polarizations and considerable magnetization, were investigated based on density functional theory. The multiferroic behavior was induced by both of the a(-)a(-)c(+) Glazer rotation patterns of BO6 (CoO6 and MnO6) octahedra and ferromagnetic coupling in the magnetic ordered superlattices. In addition, the ferroelectric and ferromagnetic properties of R2CoMnO6/La2CoMnO6 superlattices can be tuned by chemical pressure and hydrostatic pressure, with the former being more effective in tuning magnetoelectric properties than the latter. For chemical pressure, the incorporation of lanthanide ions promoted an increase of BO6 octahedral tilting, reflected by the sharp decrease of Co-O3-Mn bond angles in the R-layer along the c axis. By contrast, the hydrostatic pressure acts on all three directions of the superlattice so that the change in Co-O-Mn bond angles is relatively small, therefore the octahedral distortion is much smaller than that caused by chemical pressure. Consequently, the electric polarization and magnetization changed more slowly. Our first-principles simulations proposed a series of rational multiferroic superlattices with tunable ferromagnetism and ferroelectricity by chemical and hydrostatic pressures, with expectation to be applied as novel spintronic materials.

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

    NASA Astrophysics Data System (ADS)

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

    2016-07-01

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

  17. Magnetic ordering in the pyrochlore Ho{sub 2}CrSbO{sub 7} determined from neutron diffraction, and the magnetic properties of other RE{sub 2}CrSbO{sub 7} phases (RE=Y, Tb, Dy, Er)

    SciTech Connect

    Whitaker, Mariana J.; Greaves, Colin

    2014-07-01

    The magnetic structure of the pyrochlore Ho{sub 2}CrSbO{sub 7}, which orders magnetically below 13 K, has been studied using neutron powder diffraction. Ho{sub 2}CrSbO{sub 7} is found to form an “ordered spin-ice structure” where the magnetic moments are constrained along the 111 axes, but with a ferromagnetic moment in one direction. The Cr{sup 3+} ions order ferromagnetically and this is thought to lift the degeneracy of the x, y and z directions in the cubic structure causing the ferromagnetic component from the Ho{sup 3+} ions to align. The pyrochlores RE{sub 2}CrSbO{sub 7} where RE=Y, Tb, Dy and Er have also been prepared and studied using SQUID magnetometry. - Graphical abstract: The Ho magnetic moments align to provide an overall ferromagnetic moment along [001]. - Highlights: • Despite having inherent frustration on the Ho sublattice, Ho{sub 2}CrSbO{sub 7} orders ferromagnetically below 13 K. • Ordering on the Cr/Sb sublattice appears to remove the degenerate ground state for the Ho order. • The Ho{sup 3+} magnetic moments are aligned along <111> directions by crystal field effects. • Y{sub 2}CrSbO{sub 7} with diamagnetic Y{sup 3+} ions also has a ferromagnetic ground state.

  18. Synthesis, structure and properties of the oxychalcogenide series A{sub 4}O{sub 4}TiSe{sub 4} (A=Sm, Gd, Tb, Dy, Ho, Er and Y)

    SciTech Connect

    Tuxworth, A.J.; Evans, J.S.O.

    2014-02-15

    Seven oxyselenide materials have been synthesised with composition A{sub 4}O{sub 4}TiSe{sub 4} (A=Sm, Gd–Er, Y) via solid state reactions of A{sub 2}O{sub 3}, TiSe{sub 2} and Se at 900 °C. They are all isostructural with Gd{sub 4}O{sub 4}TiSe{sub 4}. Structures have been refined from powder X-ray diffraction data and have monoclinic C2/m symmetry with unit cell parameters of a≈15.7 Å, b≈3.75 Å, c≈9.65 Å and β≈117.5°. They contain infinite ribbons of edge-sharing A{sub 4}O and A{sub 3}TiO tetrahedra 4 units wide, which are linked by chains of TiSe{sub 4}O{sub 2} edge-sharing octahedra. Compositions A=Gd–Ho, Y are semiconductors with conductivities 1–3 Sm{sup −1} at 300 K, with electronic band gaps of between 0.25 and 0.37 eV. Magnetic susceptibility is reported from 1.8 K to 300 K for compositions A=Gd–Ho. Rare earth moments appear to order antiferromagnetically at low temperatures with Gd and Tb showing evidence of ferromagnetism due to spin canting over a narrow temperature range close to T{sub N}. - Graphical abstract: Illustration of the A{sub 4}O{sub 4}TiSe{sub 4} crystal structure (C2/m symmetry), A{sub 4}O and A{sub 3}TiO edge sharing tetrahedral ribbons in red, chains of edge-sharing TiSe{sub 4}O{sub 2} in blue. Rare earth=green, titanium=blue, selenium=yellow, and oxygen=red. Display Omitted - Highlights: • Seven materials with A{sub 4}O{sub 4}TiSe{sub 4} (A=Sm, Gd–Er, Y) have been synthesised as bulk phases for the first time. • Materials are semiconductors and order antiferromagnetically at ∼4 K. • Structure contains M{sub 4}O tetrahedral ribbons and TiSe{sub 4}O{sub 2} 1D octahedral chains.

  19. Synthesis and morphology of Ba{sub 1-x}RE{sub 2x/3}Nb{sub 2}O{sub 6} nanocrystals with tungsten bronze structure in RE{sub 2}O{sub 3}-BaO-Nb{sub 2}O{sub 5}-B{sub 2}O{sub 3} glasses (RE: Sm, Eu, Gd, Dy, Er)

    SciTech Connect

    Ida, H.; Shinozaki, K.; Honma, T.; Oh-ishi, K.; Komatsu, T.

    2012-12-15

    Ba{sub 1-x}RE{sub 2x/3}Nb{sub 2}O{sub 6} nanocrystals with a tetragonal tungsten bronze (TTB) structure are synthesized using a conventional glass crystallization technique in 2.3RE{sub 2}O{sub 3}-27.4BaO-34.3Nb{sub 2}O{sub 5}-36B{sub 2}O{sub 3} (mol%) (RE=Sm, Eu, Gd, Dy, and Er) glasses. One sharp crystallization peak is observed at {approx}670 Degree-Sign C in both powdered and bulk glasses, and the formation of Ba{sub 1-x}RE{sub 2x/3}Nb{sub 2}O{sub 6} nanocrystals with unit cell parameters of a{approx}1.24 nm and c{approx}0.39 nm was confirmed. It is found from high resolution transmission electron microscope observations that the morphology of Ba{sub 1-x}RE{sub 2x/3}Nb{sub 2}O{sub 6} nanocrystals is ellipsoidal. Their average particle size is in the range of 15-60 nm and decreases with decreasing ionic radius of RE{sup 3+} being present in the precursor glasses. The optical transparent crystallized glass (bulk) shows the total photoluminescence (PL) quantum yield of 53% in the visible region of Eu{sup 3+} ions, suggesting a high potential of Ba{sub 1-x}RE{sub 2x/3}Nb{sub 2}O{sub 6} nanocrystals as PL materials. - Graphical abstract: This figure shows a TEM photograph for the heat-treated (667 Degree-Sign C, 3 h) sample of 2.3Dy{sub 2}O{sub 3}-27.4BaO-34.3Nb{sub 2}O{sub 5}-36B{sub 2}O{sub 3}. An ellipsoidal-shaped Ba{sub 1-x}Dy{sub 2x/3}Nb{sub 2}O{sub 6} nanocrystal with diameters of 17 and 28 nm is observed. The ellipsoidal morphology is a common feature in Ba{sub 1-x}RE{sub 2x/3}Nb{sub 2}O{sub 6} nanocrystals synthesized by the crystallization of 2.3RE{sub 2}O{sub 3}-27.4BaO-34.3Nb{sub 2}O{sub 5}-36B{sub 2}O{sub 3} glasses. Highlights: Black-Right-Pointing-Pointer Ba{sub 1-x}RE{sub 2x/3}Nb{sub 2}O{sub 6} nanocrystals with a tetragonal tungsten bronze structure are synthesized. Black-Right-Pointing-Pointer A glass crystallization technique was applied. Black-Right-Pointing-Pointer The morphology of Ba{sub 1-x}RE{sub 2x/3}Nb{sub 2}O{sub 6} nanocrystals is

  20. Synthesis, structural characterization and Mössbauer study of LnV{sub 0.5}Fe{sub 0.5}O{sub 3} perovskites (Ln = Y, La, Ce, Pr, Nd, Sm, Eu, Gd, Tb, Dy, Ho and Er)

    SciTech Connect

    Ivashita, Flávio F.; Biondo, Valdecir; Bellini, Jusmar V.; Paesano, Andrea; Blanco, M. Cecilia; Fuertes, Valeria C.; Pannunzio-Miner, Elisa V.; Carbonio, Raúl E.

    2012-09-15

    Graphical abstract: Mössbauer spectra taken at 200 K for the Y(V{sub 0.5}Fe{sub 0.5})O{sub 3} orthoferrivanadate synthesized by arc-melting. Highlights: ► LnFe{sub 0.5}V{sub 0.5}O{sub 3} were synthesized by the first time for most of the rare-earth elements. ► These orthoferrivanadates crystallize metastably with the perovskite structure. ► Iron and vanadium are trivalent stabilized in these solid solutions. ► The Mössbauer quadrupolar splitting is correlated with the tolerance factor. ► Below 100 K, these perovskites undergo a crystallographic phase transformation. -- Abstract: Perovskites LnV{sub 0.5}Fe{sub 0.5}O{sub 3} (Ln = Y, La, Ce, Pr, Nd, Sm, Eu, Gd, Tb, Dy, Ho and Er) were synthesized by rapid solidification from arc-melted samples and characterized by the study of their crystal structure and hyperfine properties. These metastable solid solutions crystallized in the Pbnm symmetry, with the iron and vanadium cations randomly distributed in the transition metal octahedral sites. Depending on the lanthanide present at the A site of the perovskite, iron is present with two valences (i.e., Fe{sup 3+} and Fe{sup 2+}). The volume of the unit cell for these perovskites increases linearly with the lanthanide ionic radius, as the perovskite approaches its ideal structure. At room temperature, the quadrupolar splitting of the trivalent paramagnetic Mössbauer component works as an indirect measurement for the Goldshmidt tolerance factor. Close to or below 100 K, these perovskites undergo a crystallographic phase transformation, probably due to orbital ordering of the V{sup 3+} cations, originating two different magnetic iron sites.

  1. On the discovery of the Trojan object 4060 = 1987 YT1 = Deipylos

    NASA Astrophysics Data System (ADS)

    Elst, Eric W.; Debehogne, Henri

    1991-02-01

    During an extensive search in 1987 for new Trojan objects with the ESO Schmidt telescope, two new Trojans were discovered. One of these objects, 1987 YT1, was recovered at the subsequent dark run at ESO by DEBEHOGNE with the GPO instrument used in the astrographic mode. New observations in 1989 by ELST at the GPO and ESO Schmidt led to definite numbering (4060) and naming (Deipylos) of this Trojan object. The orbit is calculated starting from the discovery of 1987/88 observations using a classic Gaussian procedure. The orbit is subsequently improved by the method of the variation of the geocentric distances. These orbital elements are compared with the osculating elements which have been obtained from orbit calculation using all available observations (1942-1989).

  2. Structural and magnetic properties of DyMn(2)D(6) synthesized under high deuterium pressure.

    PubMed

    Paul-Boncour, V; Filipek, S M; Wierzbicki, R; André, G; Bourée, F; Guillot, M

    2009-01-07

    DyMn(2)D(6) has been prepared by applying high gaseous deuterium pressure on DyMn(2). This phase is isostructural with other RMn(2)D(6) (R = Y, Er) compounds and crystallizes with a K(2)PtCl(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 μ(B) similar to that of DyMn(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(2), studied by thermal gravimetric analysis, occurs between 470 and 650 K. A further deuterium desorption takes place above 920 K.

  3. Activity of adenosine diphosphates and triphosphates on a P2YT-type receptor in brain capillary endothelial cells

    PubMed Central

    Simon, J; Vigne, P; Eklund, K M; Michel, A D; Carruthers, A M; Humphrey, P P A; Frelin, C; Barnard, E A

    2001-01-01

    A P2Y (nucleotide) receptor activity in a clonal population (B10) of rat brain capillary endothelial cells is coupled to inhibition of adenylyl cyclase and has functional similarities to the P2YT (previously designated ‘P2T') receptor for ADP of blood platelets. However, the only P2Y receptor which was detectable in a previous study of B10 cells by mRNA analysis was the P2Y1 receptor, which elsewhere shows no transduction via cyclic nucleotides. We have sought here to clarify these issues. The inhibition of forskolin-stimulated adenylyl cyclase induced by purified nucleotides was measured on B10 cells. The EC50 value for 2-methylthioADP (2-MeSADP) was 2.2 nM and, surprisingly, 2-MeSATP was an almost equally strong agonist (EC50=3.5 nM). ATP and 2-ClATP were weak partial agonists (EC50=26 μM and 10 μM respectively) and under appropriate conditions could antagonise the activity on 2-MeSADP. A known selective antagonist of the platelet P2YT receptor, 2-propylthioadenosine-5′-(β,γ)-difluoromethylene) triphosphonate (AR-C 66096), was a competitive antagonist of this B10 cell receptor, with pKB=7.6. That ligand is inactive at the P2Y1 receptor in the same cells. Conversely, the competitive P2Y1 receptor antagonists, the 3′, 5′- and 2′, 5′-adenosine bis-monophosphates, are, instead, weak agonists at the adenylyl cyclase-inhibitory receptor. The inhibition of adenylyl cyclase by 2-MeSADP was completely abolished by pertussis toxin. In summary, these brain endothelial cells possess a P2YT-type receptor in addition to the P2Y1 receptor. The two have similarities in agonist profiles but are clearly distinguishable by antagonists and by their second messenger activations. The possible relationships between the B10 and platelet P2YT receptors are discussed. PMID:11156575

  4. Chiral mononuclear lanthanide complexes and the field-induced single-ion magnet behaviour of a Dy analogue.

    PubMed

    Lin, Shuang-Yan; Wang, Chao; Zhao, Lang; Wu, Jianfeng; Tang, Jinkui

    2015-01-07

    Three pairs of homochiral mononuclear lanthanide complexes, with the general formula [LnH4LRRRRRR/SSSSSS(SCN)2](SCN)2·xCH3OH·yH2O(Ln = Dy (R/S-Dy1), Ho (R/S-Ho1) and Er (R/S-Er1)), have been obtained via self-assembly between chiral macrocyclic ligands and the respective thiocyanates, all of which show a saddle-type conformation with seven-coordinated metal ions. Magnetic measurements revealed that the Dy complex shows field-induced single-ion magnet behaviour, which is rarely reported in a seven-coordinated lanthanide-based SIM encapsulated in a macrocyclic ligand. The absolute configuration of all enantiomers was determined by single crystal X-ray crystallography and confirmed by electronic CD and VCD spectra.

  5. Lifetime Measurements in 162Dy

    NASA Astrophysics Data System (ADS)

    Casarella, Clark; Aprahamian, A.; Lesher, S.; Crider, B.; Lowe, M.; Peters, E.; Prados-Estevez, F.; Ross, T.; Tully, Z.; Yates, S.

    2015-10-01

    Historically, the rare-earth region of nuclei has been a fountainhead for nuclear structure phenomena. One of the more debated structure effects is the nature of excited 0+ bands in nuclei, and continues to be an outstanding challenge in nuclear structure physics; several interpretations exist, and we hope that lifetime measurements can help distinguish between them. 162Dy has an abundance of 0+ states with limited lifetime data; we have measured excitation functions, mean lifetimes, and angular distributions of gamma rays for excited states in 162Dy at the University of Kentucky Accelerator Laboratory. Low lying excited states were populated up to an excitation energy of E < 3.2 MeV, where we will discuss the implications of the lifetimes under this energy threshold. This work was supported by the NSF under contract numbers PHY-1068192, PHY-1205412, and PHY-0956310.

  6. LiDy(PO3)4

    PubMed Central

    Chehimi-Moumen, Fathia; Férid, Mokhtar

    2008-01-01

    Single crystals of lithium dysprosium polyphosphate, LiDy(PO3)4, were prepared by the flux method. The atomic arrangement is built up by infinite (PO3)n 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). PMID:21202729

  7. Biodegradation of methylthio-s-triazines by Rhodococcus sp. strain FJ1117YT, and production of the corresponding methylsulfinyl, methylsulfonyl and hydroxy analogues.

    PubMed

    Fujii, Kunihiko; Takagi, Kazuhiro; Hiradate, Syuntaro; Iwasaki, Akio; Harada, Naoki

    2007-03-01

    A novel bacterial strain FJ1117YT was isolated from an enrichment culture with the herbicide simetryn. The isolate was capable of degrading the herbicide supplied as the sole sulfur source in an aquatic batch culture. The strain FJ1117YT was identified as that belonging to Rhodococcus sp. on the basis of comparative morphology, physiological characteristics and comparison of the 16S rRNA gene sequence. The biodegradation pathway of simetryn was established by isolating the methylsulfinyl analogue as the first metabolite and by identification of the methylsulfonyl intermediate and the hydroxy analogue by liquid chromatography-mass spectrometry (LC-MS) and/or nuclear magnetic resonance (NMR) analysis. The results indicate that the methylthio group was progressively oxidised and hydrolysed by the strain FJ1117YT. The same strain is also able to metabolise other methylthio-s-triazines such as ametryn, desmetryn, dimethametryn and prometryn through similar pathways.

  8. Lifetime measurements in 162Dy

    NASA Astrophysics Data System (ADS)

    Aprahamian, A.; Lesher, S. R.; Casarella, C.; Börner, H. G.; Jentschel, M.

    2017-02-01

    Background: The nature of oscillations or excitations around the equilibrium deformed nuclear shape remains an open question in nuclear structure. The 162Dy nucleus is one of the most extensively studied nuclei with the (n ,γ ), (n ,e- ), (α ,2 n ) reactions and most recently the (p ,t ) pickup reaction adding 11 0+ states to an excitation energy of 2.8 MeV to an already-well-developed level scheme. However, a major shortfall for a better understanding of the nature of the plethora of bands and levels in this nucleus has been the lack of lifetime measurements. Purpose: To determine the character of the low-lying excited bands in this 162Dy nucleus, we set out to measure the level lifetimes. Method: Lifetimes were measured in the 162Dy nucleus following neutron capture using the Gamma-Ray-Induced Doppler (GRID) broadening technique at the Institut Laue-Langevin in Grenoble, France. Results: In total, we have measured the lifetimes of 12 levels belonging to a number of excited positive- and negative-parity bands in the low-lying spectrum of the 162Dy nucleus. The lifetime of the Kπ=2+ bandhead at 888.16 keV was previously measured. We confirm this value and measure lifetimes of the 3+ and 4+ members of this band yielding B (E 2 ) values that are consistent with a single γ -vibrational phonon of several Weisskopf units. The first excited Kπ=4+ band, with a bandhead at 1535.66 keV, is strongly connected to the Kπ=2+ band with enhanced collective B (E 2 ) values and it is consistent with a double phonon vibrational (γ γ ) excitation. Lifetime of Kπ=0+ band members have also been measured, including the 4Kπ=02+ state at 1574.29 keV and the 2Kπ= 03+ state at 1728.31 keV. This latter state also displays the characteristics of a double phonon excitation built on the Kπ=2+ band. Conclusions: We discuss our findings in terms of the presence or absence of collective quadrupole and octupole vibrational excitations. We find two positive-parity excited bands at 1535

  9. Magnetocaloric properties of rare-earth substituted DyCrO3

    NASA Astrophysics Data System (ADS)

    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 (<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 Y3+ and Ho3+ substitutions were found to decrease the magnetocaloric response by disrupting the R3+ ordering. Whereas Er3+ substitution was found to increase the magnetocaloric response, likely due to an increase in the R3+ ordering temperature. The large magnetocaloric entropy change of Er3+ substituted DyCrO3 (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.

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

    SciTech Connect

    McDannald, A.; Jain, M.

    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.

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

    PubMed

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

    2010-09-06

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

  12. Strictly linear trinuclear Dy-Ca/Mg-Dy single-molecule magnets: the impact of long-range f-f ferromagnetic interactions on suppressing quantum tunnelling of magnetization leading to slow magnetic relaxation.

    PubMed

    Zhang, Wan-Ying; Tian, Yong-Mei; Li, Hong-Feng; Chen, Peng; Zhang, Yi-Quan; Yan, Peng-Fei; Sun, Wen-Bin

    2017-06-27

    The synthesis, structural characterization and magnetic properties of four heterometallic complexes with formulas Ln2M(OQ)8 [Ln(iii) = Dy, M(ii) = Ca (1), Mg (2); Ln(iii) = Er, M(ii) = Ca (3), Mg (4); HOQ = 8-hydroxyquinoline] are reported. Complexes display a perfectly linear arrangement of three metal ions involving two terminal Ln(iii) ions and one central alkaline earth M(ii) ion, and they are bridged by three phenolato oxygen atoms from three 8-hydroxyquinoline ligands. Direct-current (dc) magnetic susceptibility studies show that there exists a long-range ferromagnetic (FM) interaction between two f-electronic centers in Dy-based complexes 1 and 2 albeit they are separated by diamagnetic alkaline earth ions, and the FM interaction has been successfully reproduced by ab initio calculations. Alternating current (ac) magnetic susceptibility measurements indicate that complexes 1 and 2 exhibit significant single-molecule magnet (SMM) behaviors. This is mostly attributed to the parallel magnetic axes of individual Dy(iii) sites aligning closely to the Dy-M-Dy direction, and the linearly extending magnetic susceptibility tensors of each ion lead to the FM interaction. The dc and ac susceptibility studies of the intramolecularly diluted complexes reveal that the f-f coupling suppresses the QTMs significantly in the absence of the external magnetic field.

  13. Highly conserved salt bridge stabilizes a proteinase K subfamily enzyme, Aqualysin I, from Thermus aquaticus YT-1.

    PubMed

    Sakaguchi, Masayoshi; Osaku, Kanae; Maejima, Susumu; Ohno, Nao; Sugahara, Yasusato; Oyama, Fumitaka; Kawakita, Masao

    2014-01-01

    The proteinase K subfamily enzymes, thermophilic Aqualysin I (AQN) from Thermus aquaticus YT-1 and psychrophilic serine protease (VPR) from Vibrio sp. PA-44, have six and seven salt bridges, respectively. To understand the possible significance of salt bridges in the thermal stability of AQN, we prepared mutant proteins in which amino acid residues participating in salt bridges common to proteinase K subfamily members and intrinsic to AQN were replaced to disrupt the bridges one at a time. Disruption of a salt bridge common to proteinase K subfamily enzymes in the D183N mutant resulted in a significant reduction in thermal stability, and a massive change in the content of the secondary structure was observed, even at 70°C, in the circular dichroism (CD) analysis. These results indicate that the common salt bridge Asp183-Arg12 is important in maintaining the conformation of proteinase K subfamily enzymes and suggest the importance of proximity between the regions around Asp183 and the N-terminal region around Arg12. Of the three mutants that lack an AQN intrinsic salt bridge, D212N was more prone to unfolding at 80°C than the wild-type enzyme. Similarly, D17N and E237Q were less thermostable than the wild-type enzyme, although this may be partially due to increased autolysis. The AQN intrinsic salt bridges appear to confer additional thermal stability to this enzyme. These findings will further our understanding of the factors involved in stabilizing protein structure.

  14. Role of Respiratory Nitrate Reductase in Ability of Pseudomonas fluorescens YT101 To Colonize the Rhizosphere of Maize

    PubMed Central

    Ghiglione, Jean-François; Gourbiere, François; Potier, Patrick; Philippot, Laurent; Lensi, Robert

    2000-01-01

    Selection of the denitrifying community by plant roots (i.e., increase in the denitrifier/total heterotroph ratio in the rhizosphere) has been reported by several authors. However, very few studies to evaluate the role of the denitrifying function itself in the selection of microorganisms in the rhizosphere have been performed. In the present study, we compared the rhizosphere survival of the denitrifying Pseudomonas fluorescens YT101 strain with that of its isogenic mutant deficient in the ability to synthesize the respiratory nitrate reductase, coinoculated in nonplanted or planted soil. We demonstrated that under nonlimiting nitrate conditions, the denitrifying wild-type strain had an advantage in the ability to colonize the rhizosphere of maize. Investigations of the effect of the inoculum characteristics (density of the total inoculum and relative proportions of mutant and wild-type strains) on the outcome of the selection demonstrated that the selective effect of the plant was expressed only during the phase of bacterial multiplication and that the intensity of selection was dependent on the magnitude of this phase. Moreover, application of the de Wit replacement series technique to our results suggests that the advantage of the wild-type strain was maximal when the ratio between the two strains in the inoculum was close to 1:1. This work constitutes the first direct demonstration that the presence of a functional structural gene encoding the respiratory nitrate reductase confers higher rhizosphere competence to a microorganism. PMID:10966422

  15. DNA-based typing of Kell, Kidd, MNS, Dombrock, Colton, and Yt blood group systems in the French Basques.

    PubMed

    Touinssi, Mhammed; Chiaroni, Jacques; Degioanni, Anna; Granier, Thomas; Dutour, Olivier; Bailly, Pascal; Bauduer, Frédéric

    2008-01-01

    The Basques demonstrate peculiar characteristics regarding blood group systems. Although ABO, Rhesus, and Duffy have been extensively studied in this population, the distribution of other groups remains largely unknown. Therefore, we evaluated the frequency of less-explored- or still noninvestigated blood groups using DNA-based assays and interpreted these data in the view of population genetics. Polymorphisms of KEL (Kell), SLCA14A1 (Kidd), GYPA/GYPB (MNS), ART4 (Dombrock), AQP1 (Colton), and ACHE (Yt) blood group genes were determined from a sample of more than 100 autochthonous French Basques using allele-specific primer PCR (PCR-ASP) methods. Our results were compared with those previously obtained by the use of serology from both Basque and non-Basque European populations. MNS*1 and JK*1 allele frequencies were comparable with those reported from Basque samples. Conversely, the KEL*1 allele frequency differed significantly. To our knowledge, this is the first time that the other three systems are studied in the Basque population. DO*1 and CO*1 allele frequencies, being respectively 0.35 and 0.96, were significantly inferior to those published from various European populations. There were some discrepancies regarding these six blood systems when comparing molecular typing with serology. These findings may be explained by differences in either criteria for individual selection or technical assays. Nevertheless, these results constitute additional data to be included in the chapter of Basque biological anthropology.

  16. Influence of Dy in solid solution on the degradation behavior of binary Mg-Dy alloys in cell culture medium.

    PubMed

    Yang, Lei; Ma, Liangong; Huang, Yuanding; Feyerabend, Frank; Blawert, Carsten; Höche, Daniel; Willumeit-Römer, Regine; Zhang, Erlin; Kainer, Karl Ulrich; Hort, Norbert

    2017-06-01

    Rare earth element Dy is one of the promising alloying elements for magnesium alloy as biodegradable implants. To understand the effect of Dy in solid solution on the degradation of Mg-Dy alloys in simulated physiological conditions, the present work studied the microstructure and degradation behavior of Mg-Dy alloys in cell culture medium. It is found the corrosion resistance enhances with the increase of Dy content in solid solution in Mg. This can be attributed to the formation of a relatively more corrosion resistant Dy-enriched film which decreases the anodic dissolution of Mg. Copyright © 2017 Elsevier B.V. All rights reserved.

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

    SciTech Connect

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

    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.

  18. Highly conserved salt bridge stabilizes a proteinase K subfamily enzyme, Aqualysin I, from Thermus aquaticus YT-1

    PubMed Central

    2014-01-01

    The proteinase K subfamily enzymes, thermophilic Aqualysin I (AQN) from Thermus aquaticus YT-1 and psychrophilic serine protease (VPR) from Vibrio sp. PA-44, have six and seven salt bridges, respectively. To understand the possible significance of salt bridges in the thermal stability of AQN, we prepared mutant proteins in which amino acid residues participating in salt bridges common to proteinase K subfamily members and intrinsic to AQN were replaced to disrupt the bridges one at a time. Disruption of a salt bridge common to proteinase K subfamily enzymes in the D183N mutant resulted in a significant reduction in thermal stability, and a massive change in the content of the secondary structure was observed, even at 70°C, in the circular dichroism (CD) analysis. These results indicate that the common salt bridge Asp183-Arg12 is important in maintaining the conformation of proteinase K subfamily enzymes and suggest the importance of proximity between the regions around Asp183 and the N-terminal region around Arg12. Of the three mutants that lack an AQN intrinsic salt bridge, D212N was more prone to unfolding at 80°C than the wild-type enzyme. Similarly, D17N and E237Q were less thermostable than the wild-type enzyme, although this may be partially due to increased autolysis. The AQN intrinsic salt bridges appear to confer additional thermal stability to this enzyme. These findings will further our understanding of the factors involved in stabilizing protein structure. PMID:25136511

  19. Electromagnetic transition strengths in 155Dy

    NASA Astrophysics Data System (ADS)

    Yavahchova, M. S.; Petkov, P.; Dewald, A.; Möller, O.; Saha, B.; Fitzler, A.; Jessen, K.; Tonev, D.; Gutev, N.; Klug, T.; Heinze, S.; Jolie, J.; von Brentano, P.; Bazzacco, D.; Ur, C.; Farnea, E.; Axiotis, M.; Lunardi, S.; Rossi-Alvarez, C.; de Angelis, G.; Napoli, D. R.; Marginean, N.; Martinez, T.; Caprio, M.

    2012-05-01

    Lifetimes of excited states in 155Dy were measured by means of the Recoil Distance Doppler-shift technique in the coincidence mode. The experiment was performed at the Laboratori Nazionali di Legnaro with the GASP array and the Cologne plunger using the reaction 124Sn(36S,5n)155Dy at a beam energy of 155 MeV. The Differential decay-curve method was applied for the lifetime determination. The measured transition probabilities in 155Dy and the energy spectrum are compared to the predictions of the Particle plus rotor model. The comparison indicates slightly different quadrupole deformations characterizing the low-lying one-quasineutron bands which may point to a shape coexistence.

  20. Decay of the neutron-rich isotope 171Ho and the identification of 169Dy

    NASA Astrophysics Data System (ADS)

    Chasteler, R. M.; Nitschke, J. M.; Firestone, R. B.; Vierinen, K. S.; Wilmarth, P. A.

    1990-10-01

    Neutron-rich rare-earth isotopes were produced in multinucleon transfer reactions between 170Er ions and natW targets. On-line mass separation was used together with β- and γ-ray spectroscopy in these studies. At mass A=169, the heaviest known dysprosium isotope, 39(8) s,169Dy, was identified. It was observed to β- decay to the ground state of 169Ho or through a level at 1578 keV. In the A=171 mass chain, a partial decay scheme for 55(3)-s 171Ho was determined.

  1. s -wave scattering lengths of the strongly dipolar bosons 162Dy and 164Dy

    NASA Astrophysics Data System (ADS)

    Tang, Yijun; Sykes, Andrew; Burdick, Nathaniel Q.; Bohn, John L.; Lev, Benjamin L.

    2015-08-01

    We report the measurement of the deca-heptuplet s -partial-wave scattering length a of two bosonic isotopes of the highly magnetic element dysprosium: a =112 (10 ) a0 for 162Dy and a =92 (8 ) a0 for 164Dy, where a0 is the Bohr radius. The scattering lengths are determined by the cross-dimensional relaxation of ultracold gases of these Dy isotopes at temperatures above quantum degeneracy. In this temperature regime, the measured rethermalization dynamics can be compared to simulations of the Boltzmann equation using a direct-simulation Monte Carlo method employing the anisotropic differential scattering cross section of dipolar particles.

  2. Electrochemical formation of Dy alloy films in a molten LiCl-KCl-DyCl3 system

    NASA Astrophysics Data System (ADS)

    Konishi, H.; Usui, T.; Nohira, T.; Ito, Y.

    2009-05-01

    As to the electrochemical formation of Dy-Ni alloy films in a molten LiCl-KCl-DyCl3 system at 700 K, the growth of DyNi2 film and behavior of anodic dissolution of Dy from the formed DyNi2 film were investigated. The DyNi2 films were formed by potentiostatic electrolysis at 0.55, 0.62 and 0.70 V with Ni electrodes. The growth rates of DyNi2 films are higher at less noble potential, i.e., 0.47 8m min-1 at 0.55 V, 0.32 8m min-1 at 0.62 V and 0.14 8m min-1 at 0.70 V. From RBS analysis, it was suggested that the Dy-Ni alloy film was formed for 10 or 30 s during electrodepositing Dy at 0.30 V with a Ni electrode. Moreover, the growth rate of Dy-Ni alloy film was faster than that of Dy-Fe alloy film. Anodic electrolysis of the formed DyNi2 film with thickness of 15 μm was conducted at 0.90 V, 1.30 V and 1.90 V, respectively. The formed DyNi2 were transformed to other phases, i.e., DyNi3, DyNi5 and Ni, by selective anodic dissolution of Dy. The transformed Ni film was about 10 μm in thickness and had a porous structure with a pore diameter of 1~2 μm.

  3. β-delayed proton decays and spin assignments for 140Tb, 141Dy and 143Dy

    NASA Astrophysics Data System (ADS)

    Xu, S.-W.; Xie, Y.-X.; Xu, F.-R.; Liu, H.-L.; Li, Z.-K.

    2006-04-01

    The proton-rich isotopes 140Tb and 141Dy were produced via the fusion evaporation reaction 40Ca + 106Cd. Their β-delayed proton decays were studied by p-γ coincidence in combination with a He-jet tape transport system, and half-lives, proton energy spectra, γ-transitions following the proton emission, as well as β-delayed proton branching ratios to the low-lying states in the grand-daughter nuclei were determined. Comparing the experimental data with statistical model calculations, the ground-state spins of 140Tb and 141Dy were found to be consistent with 7 and 9/2, respectively. The configuration-constrained nuclear potential energy surfaces (NPES) of 140Tb and 141Dy were calculated using the Woods-Saxon-Strutinsky method, which suggest the ground-state spins and parities of 140Tb and 141Dy to be 7+ and 9/2-, respectively. In addition, the configuration-constrained NPES of 143Dy were calculated, which predict a 1/2+ ground state and a 11/2- isomer with excitation energy of 198keV. These findings are consistent with our previous experimental data on 143Dy reported in Eur. Phys. J. A 16, 347 (2003).

  4. Stability of multiferroicity against Dy/Mn off-stoichiometry in DyMnO{sub 3}

    SciTech Connect

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

    2014-05-07

    We investigate the effects of slight Dy/Mn off-stoichiometry on the multiferroic behaviors of DyMnO{sub 3} (Dy{sub 1−x}Mn{sub 1+x}O{sub 3}). It is revealed that the distorted lattice structure and ferroelectric property exhibit higher stability against the Mn deficiency than the Dy deficiency. Since the electric polarization includes the contributions from the Mn-Mn and Dy-Mn interactions, the measured polarization exhibits different dependence on the Mn deficiency from that on the Dy deficiency. The present work suggests that the Dy/Mn off-stoichiometry is detrimental to the ferroelectricity, owing to the modulated spin interactions and reshuffled spin frustration.

  5. Reticulons Regulate the ER Inheritance Block during ER Stress.

    PubMed

    Piña, Francisco Javier; Fleming, Tinya; Pogliano, Kit; Niwa, Maho

    2016-05-09

    Segregation of functional organelles during the cell cycle is crucial to generate healthy daughter cells. In Saccharomyces cerevisiae, ER stress causes an ER inheritance block to ensure cells inherit a functional ER. Here, we report that formation of tubular ER in the mother cell, the first step in ER inheritance, depends on functional symmetry between the cortical ER (cER) and perinuclear ER (pnER). ER stress induces functional asymmetry, blocking tubular ER formation and ER inheritance. Using fluorescence recovery after photobleaching, we show that the ER chaperone Kar2/BiP fused to GFP and an ER membrane reporter, Hmg1-GFP, behave differently in the cER and pnER. The functional asymmetry and tubular ER formation depend on Reticulons/Yop1, which maintain ER structure. LUNAPARK1 deletion in rtn1Δrtn2Δyop1Δ cells restores the pnER/cER functional asymmetry, tubular ER generation, and ER inheritance blocks. Thus, Reticulon/Yop1-dependent changes in ER structure are linked to ER inheritance during the yeast cell cycle.

  6. Nanostructured crystals of fluorite phases Sr1 - x R x F2 + x ( R are rare-earth elements) and their ordering. I. Crystal growth of Sr1 - x R x F2 + x ( R = Y, La, Ce, Pr, Nd, Sm, Gd, Tb, Dy, Ho, Er, Tm, Yb, and Lu)

    NASA Astrophysics Data System (ADS)

    Sobolev, B. P.; Karimov, D. N.; Sul'Yanov, S. N.; Zhmurova, Z. I.

    2009-01-01

    Crystals of nonstoichiometric phases Sr1 - x R x F2 + x ( R are 14 rare-earth elements) and the ordered phase Sr4Lu3F17 with a trigonally distorted fluorite lattice were grown by the Bridgman method. Ten of 26 Sr1 - x R x F2 + x crystals, where R = La-Ho or Y, melt congruently. The isoconcentration series Sr0.90 R 0.10F2.10 includes four crystals with R = Er-Lu. The compositions corresponding to the maxima for the latter crystals were not determined. The concentration series, in which the mole fraction of RF3 varies from 10 to 50 mol %, were obtained for the crystals with R = La, Nd, and Gd. Most of the crystals are of good optical quality. To evaluate the composition changes in the course of crystal growth, the cubic unit-cell parameters were determined by X-ray powder diffraction. The line-broadening analysis revealed a nonmonotonic change of microdistortions as regards both the rare-earth content and rare-earth series. The changes in the lattice parameters and the congruent-melting points of the Sr1 - x R x F2 + x phases in the rare-earth series reflect the morphotropic transitions in the series of pure RF3 despite the fact that SrF2 dominates in nonstoichiometric fluorite crystals.

  7. Spectroscopy of neutron-rich {sup 168,170}Dy: Yrast band evolution close to the N{sub p}N{sub n} valence maximum

    SciTech Connect

    Soederstroem, P.-A.; Nyberg, J.; Regan, P. H.; Ashley, S. F.; Catford, W. N.; Gelletly, W.; Jones, G. A.; Liu, Z.; Pietri, S.; Podolyak, Zs.; Steer, S. J.; Thompson, N. J.; Williams, S. J.; Algora, A.; Angelis, G. de; Corradi, L.; Fioretto, E.; Gottardo, A.; Grodner, E.; He, C. Y.

    2010-03-15

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

  8. Magnetic and microstructural modification of the Nd-Fe-B sintered magnet by mixed DyF3/DyHx powder doping

    NASA Astrophysics Data System (ADS)

    Kim, Tae-Hoon; Lee, Seong-Rae; Kim, Hyo-Jun; Lee, Min-Woo; Jang, Tae-Suk

    2014-05-01

    We investigated the magnetic and microstructural properties of Nd-Fe-B sintered magnets doped with DyF3, DyHx, and a mixture of DyF3 and DyHx powders. In the DyHx-doped magnet, diffusion of Dy occurs predominantly via grain boundary diffusion. However, the proportion of Dy being diffused by lattice diffusion is increased in the DyF3-doped magnet due to the different influences of F- and H+ ions. The detailed mechanism of the microstructural changes in terms of the diffusional behavior of Dy induced by the DyF3 and DyHx powder doping is discussed. The formation of a Dy-segregated Nd-rich oxide phase (RE-rich, Dy-Nd-O) was suppressed only in the DyF3-doped magnet, and the (00L) alignment of Nd2Fe14B grains in the sintered magnet increased when it was doped with the DyHx powder. We obtained the optimum microstructural and magnetic properties of the Nd-Fe-B sintered magnet through doping with a mixture of DyF3 and DyHx powders, which compensated for the drawbacks of using each powder alone.

  9. Thermochromism and fluorescence in dyed PEO films

    NASA Astrophysics Data System (ADS)

    Kamath, Archana; S, Raghu; V, Mini; C, Sharanappa; H, Devendrappa

    2015-06-01

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

  10. Thermochromism and fluorescence in dyed PEO films

    SciTech Connect

    Kamath, Archana; S, Raghu; V, Mini; C, Sharanappa; H, Devendrappa

    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. Radiative strength functions in {sup 163,164}Dy

    SciTech Connect

    Nyhus, H. T.; Siem, S.; Guttormsen, M.; Larsen, A. C.; Buerger, A.; Syed, N. U. H.; Tveten, G. M.; Voinov, A.

    2010-02-15

    The nuclei {sup 163,164}Dy have been investigated using the Oslo method on data from the pickup reaction {sup 164}Dy({sup 3}He,{alpha}{gamma}){sup 163}Dy and the inelastic scattering {sup 164}Dy({sup 3}He,{sup 3}He{sup '}{gamma}){sup 164}Dy, respectively. The radiative strength functions for both nuclei have been extracted, and a small resonance centered around E{sub {gamma}}approx =3 MeV is observed in both cases. The parameters of this so-called pygmy M1 resonance (the scissors mode) are compared with previous results on {sup 160,161,162}Dy using the Oslo method, and with data on {sup 163}Dy measured by the Prague group using the two-step cascade method. In particular, the integrated reduced transition probability B(M1arrow up) of the pygmy resonance is compared with neighboring dysprosium isotopes. We also observe an enhanced strength in the region above E{sub {gamma}}approx =5 MeV in {sup 164}Dy. Possible origins of this feature are discussed.

  12. Registration of ‘Dy10-DLC’ wheat

    USDA-ARS?s Scientific Manuscript database

    Dy10-DLC wheat (Triticum aestivum) was developed by USDA-ARS at the Western Regional Research Center in Albany, CA. Dy10-DLC was identified from an EMS-mutagenized population of an elite hexaploid wheat variety Summit by screening M3 seeds for altered storage protein profiles using one-dimensiona...

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

    NASA Astrophysics Data System (ADS)

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

    2010-06-01

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

  14. Phthalocyanine-dyed fibers adsorb allergenic proteins.

    PubMed

    Yano, H; Sugihara, Y; Shirai, H; Wagatsuma, Y; Kusada, O; Matsuda, T; Kuroda, S; Higaki, S

    2006-05-01

    Phthalocyanine (Pc)-dyed fiber is reported to reduce atopic symptoms in some patients when they use underwear made of the fiber. We investigated the adsorption of allergens on Pc-fiber. Pc-fiber trapped house dust/pollen/food allergens with varied molecular weight and pI. The adsorbed allergens were released in the presence of mild detergent. Pc-fiber did not change the molecular weight or disulfide bonding of the allergens. These observations imply that Pc-fiber is applicable as an "allergen trap" for a wide variety of products.

  15. Decay of the neutron-rich isotope sup 171 Ho and the identification of sup 169 Dy

    SciTech Connect

    Chasteler, R.M.; Nitschke, J.M.; Firestone, R.B.; Vierinen, K.S.; Wilmarth, P.A. )

    1990-10-01

    Neutron-rich rare-earth isotopes were produced in multinucleon transfer reactions between {sup 170}Er ions and {sup nat}W targets. On-line mass separation was used together with {beta}- and {gamma}-ray spectroscopy in these studies. At mass {ital A}=169, the heaviest known dysprosium isotope, 39(8) s,{sup 169}Dy, was identified. It was observed to {beta}{sup {minus}} decay to the ground state of {sup 169}Ho or through a level at 1578 keV. In the {ital A}=171 mass chain, a partial decay scheme for 55(3)-s {sup 171}Ho was determined.

  16. ProDy: protein dynamics inferred from theory and experiments.

    PubMed

    Bakan, Ahmet; Meireles, Lidio M; Bahar, Ivet

    2011-06-01

    We developed a Python package, ProDy, for structure-based analysis of protein dynamics. ProDy allows for quantitative characterization of structural variations in heterogeneous datasets of structures experimentally resolved for a given biomolecular system, and for comparison of these variations with the theoretically predicted equilibrium dynamics. Datasets include structural ensembles for a given family or subfamily of proteins, their mutants and sequence homologues, in the presence/absence of their substrates, ligands or inhibitors. Numerous helper functions enable comparative analysis of experimental and theoretical data, and visualization of the principal changes in conformations that are accessible in different functional states. ProDy application programming interface (API) has been designed so that users can easily extend the software and implement new methods. ProDy is open source and freely available under GNU General Public License from http://www.csb.pitt.edu/ProDy/.

  17. Luminescence quenching of Dy3+ ions in lead bismuthate glasses

    NASA Astrophysics Data System (ADS)

    Pisarski, Wojciech A.; Pisarska, Joanna; Lisiecki, Radosław; Dominiak-Dzik, Grażyna; Ryba-Romanowski, Witold

    2012-04-01

    Luminescence of lead bismuthate glasses PbO-Bi2O3-Ga2O3 containing Dy3+ ions has been studied. Two overlapping luminescence bands corresponding to 3P1-1S0 transition of Bi3+ and 4F9/2 -6H13/2 transition of Dy3+ were detected under 480 nm excitation. Comparison of luminescence features for the system under study to those reported for dysprosium-doped lead borate glass PbO-B2O3-Ga2O3 indicates that the luminescence of Dy3+ is efficiently quenched by Bi3+ ions. Analysis of luminescence dynamics implies that the excitation energy transfer from Dy3+ to Bi3+ is nonradiative. The theoretical calculations using Inokuti-Hirayama model confirm strong luminescence of Dy3+ ions in lead bismuthate glasses.

  18. The hierarchical triple system DY Lyncis

    NASA Astrophysics Data System (ADS)

    Dimitrov, W.; Lehmann, H.; Kamiński, K.; Kamińska, M. K.; Zgórz, M.; Gibowski, M.

    2017-04-01

    We present the results of a six-year spectroscopic monitoring of DY Lyncis. Three different echelle spectrographs were used to collect the spectroscopic data. Each DY Lyncis spectrum contains lines of three different stars. Two of them belong to a very close eclipsing binary (EB) with an orbital period of 1.3 d. The reflex motion due to the third body can be observed in the radial velocities of the EB. We found the period of the wide orbit to be 281 d and its eccentricity is 0.33. We used the Wilson-Devinney method to fit both orbits. The analysis revealed that the EB consists of two very similar stars of 1.21 and 1.14 M⊙, corresponding to a mass ratio of 0.94. The fit of the long-period orbit showed that the third body is the most massive component in the system, its mass is 1.40 M⊙. Additionally, the atmospheric parameters were calculated for all three components. For that, we acquired spectra with a 2-m class telescope where we obtained sufficient signal-to-noise ratio. We derived temperatures of 6370 ± 150 and 6260 ± 140 K for the EB components, and 6380 ± 110 K for the most massive star. From the combined photometric and spectroscopic analysis, we estimate that the distance and age of the system are 285 pc and 2.5 Gyr, respectively.

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

    NASA Astrophysics Data System (ADS)

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

    2012-04-01

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

  20. Room temperature Dy:YLF laser operation at 4.34 micron

    NASA Technical Reports Server (NTRS)

    Barnes, Norman P.; Allen, Roger E.

    1991-01-01

    A Dy:YLF laser operating on the 6H11/2 to 6H13/2 transition at 4.34 micron and using a laser pumping scheme is reported. This pumping scheme is necessitated by the short upper-laser-level lifetime and the small effective stimulated-emission cross section. A suitable laser for this application is the Er:YLF laser operating at 1.73 micron. A simple model that approximates Dy:YLF laser performance well is presented. Results on laser performance, including a determination of the slope efficiency and threshold as a function of the output mirror reflectivity and a correlation of the pulse length with the laser output energy, are reported. Overall laser efficiency is found to be limited primarily by the ratio of the pump wavelength to laser output wavelength and the terminated four-level laser operation. Spectroscopic results, including the measurement of the absorption spectra and the lifetimes of both the upper- and lower-laser manifolds, are given.

  1. 26 CFR 48.4082-2 - Diesel fuel and kerosene; notice required for dyed fuel.

    Code of Federal Regulations, 2012 CFR

    2012-04-01

    ... dyed fuel. 48.4082-2 Section 48.4082-2 Internal Revenue INTERNAL REVENUE SERVICE, DEPARTMENT OF THE... required for dyed fuel. (a) In general. A legible and conspicuous notice stating “DYED DIESEL FUEL... facility where it sells dyed diesel fuel for use by its buyer. A legible and conspicuous notice...

  2. 26 CFR 48.4082-2 - Diesel fuel and kerosene; notice required for dyed fuel.

    Code of Federal Regulations, 2013 CFR

    2013-04-01

    ... dyed fuel. 48.4082-2 Section 48.4082-2 Internal Revenue INTERNAL REVENUE SERVICE, DEPARTMENT OF THE... required for dyed fuel. (a) In general. A legible and conspicuous notice stating “DYED DIESEL FUEL... facility where it sells dyed diesel fuel for use by its buyer. A legible and conspicuous notice...

  3. ER-2 in flight

    NASA Technical Reports Server (NTRS)

    1996-01-01

    In this film clip, we see an ER-2 on its take off roll and climb as it departs from runway 22 at Edwards AFB, California. In 1981, NASA acquired its first ER-2 aircraft. The agency obtained a second ER-2 in 1989. These airplanes replaced two Lockheed U-2 aircraft, which NASA had used to collect scientific data since 1971. The U-2, and later the ER-2, were based at the Ames Research Center, Moffett Field, California, until 1997. In 1997, the ER-2 aircraft and their operations moved to NASA Dryden Flight Research Center, Edwards, California. Since the inaugural flight for this program, August 31, 1971, NASA U-2 and ER-2 aircraft have flown more than 4,000 data missions and test flights in support of scientific research conducted by scientists from NASA, other federal agencies, states, universities, and the private sector. NASA is currently using two ER-2 Airborne Science aircraft as flying laboratories. The aircraft, based at NASA Dryden, collect information about our surroundings, including Earth resources, celestial observations, atmospheric chemistry and dynamics, and oceanic processes. The aircraft also are used for electronic sensor research and development, satellite calibration, and satellite data validation. The ER-2 is a versatile aircraft well-suited to perform multiple mission tasks. It is 30 percent larger than the U-2 with a 20 feet longer wingspan and a considerably increased payload over the older airframe. The aircraft has four large pressurized experiment compartments and a high-capacity AC/DC electrical system, permitting it to carry a variety of payloads on a single mission. The modular design of the aircraft permits rapid installation or removal of payloads to meet changing mission requirements. The ER-2 has a range beyond 3,000 miles (4800 kilometers); is capable of long flight duration and can operate at altitudes up to 70,000 feet (21.3 kilometers) if required. Operating at an altitude of 65,000 feet (19.8 kilometers) the ER-2 acquires data

  4. ER-2 in flight

    NASA Technical Reports Server (NTRS)

    1996-01-01

    In this film clip, we see an ER-2 on its take off roll and climb as it departs from runway 22 at Edwards AFB, California. In 1981, NASA acquired its first ER-2 aircraft. The agency obtained a second ER-2 in 1989. These airplanes replaced two Lockheed U-2 aircraft, which NASA had used to collect scientific data since 1971. The U-2, and later the ER-2, were based at the Ames Research Center, Moffett Field, California, until 1997. In 1997, the ER-2 aircraft and their operations moved to NASA Dryden Flight Research Center, Edwards, California. Since the inaugural flight for this program, August 31, 1971, NASA U-2 and ER-2 aircraft have flown more than 4,000 data missions and test flights in support of scientific research conducted by scientists from NASA, other federal agencies, states, universities, and the private sector. NASA is currently using two ER-2 Airborne Science aircraft as flying laboratories. The aircraft, based at NASA Dryden, collect information about our surroundings, including Earth resources, celestial observations, atmospheric chemistry and dynamics, and oceanic processes. The aircraft also are used for electronic sensor research and development, satellite calibration, and satellite data validation. The ER-2 is a versatile aircraft well-suited to perform multiple mission tasks. It is 30 percent larger than the U-2 with a 20 feet longer wingspan and a considerably increased payload over the older airframe. The aircraft has four large pressurized experiment compartments and a high-capacity AC/DC electrical system, permitting it to carry a variety of payloads on a single mission. The modular design of the aircraft permits rapid installation or removal of payloads to meet changing mission requirements. The ER-2 has a range beyond 3,000 miles (4800 kilometers); is capable of long flight duration and can operate at altitudes up to 70,000 feet (21.3 kilometers) if required. Operating at an altitude of 65,000 feet (19.8 kilometers) the ER-2 acquires data

  5. Magnetic properties of Dy nano-islands on graphene

    DOE PAGES

    Anderson, Nathaniel A.; Zhang, Qiang; Hupalo, Myron; ...

    2017-04-07

    Here, we have determined the magnetic properties of epitaxially grown Dy islands on graphene/SiC(0001) that are passivated by a gold film (deposited in the ultra-high vacuum growth chamber) for ex-situ X-ray magnetic circular dichroism (XMCD). Our sum-rule analysis of the Dy M4,5 XMCD spectra at low temperatures (T = 15 K) as a function of magnetic field assuming Dy3+ (spin configuration 6H15/2) indicate that the projection of the magnetic moment along an applied magnetic field of 5 T is 3.5(3) μB. Temperature dependence of the magnetic moment (extracted from the M5 XMCD spectra) shows an onset of a change inmore » magnetic moment at about 175 K in proximity of the transition from paramagnetic to helical magnetic structure at TH = 179 K in bulk Dy. No feature at the vicinity of the ferromagnetic transition of hcp bulk Dy at Tc = 88 K is observed. However, below ~130 K, the inverse magnetic moment (extracted from the XMCD) is linear in temperature as commonly expected from a paramagnetic system suggesting different behavior of Dy nano-island than bulk Dy.« less

  6. Magnetic properties of Dy nano-islands on graphene

    NASA Astrophysics Data System (ADS)

    Anderson, Nathaniel A.; Zhang, Qiang; Hupalo, Myron; Rosenberg, Richard A.; Freeland, John W.; Tringides, Michael C.; Vaknin, David

    2017-08-01

    We have determined the magnetic properties of epitaxially grown Dy islands on graphene/SiC(0001) that are passivated by a gold film (deposited in the ultra-high vacuum growth chamber) for ex-situ X-ray magnetic circular dichroism (XMCD). Our sum-rule analysis of the Dy M4,5 XMCD spectra at low temperatures (T = 15 K) as a function of magnetic field assuming Dy3+ (spin configuration 6H15/2) indicate that the projection of the magnetic moment along an applied magnetic field of 5 T is 3.5(3) μB . Temperature dependence of the magnetic moment (extracted from the M5 XMCD spectra) shows an onset of a change in magnetic moment at about 175 K in proximity of the transition from paramagnetic to helical magnetic structure at TH = 179 K in bulk Dy. No feature at the vicinity of the ferromagnetic transition of hcp bulk Dy at Tc = 88 K is observed. However, below ∼130 K, the inverse magnetic moment (extracted from the XMCD) is linear in temperature as commonly expected from a paramagnetic system suggesting different behavior of Dy nano-island than bulk Dy.

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

    SciTech Connect

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

    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.

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

    NASA Astrophysics Data System (ADS)

    Olmschenk, S.; Becker, P.

    2017-04-01

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

  9. Magnetic structure of DyN: A 161Dy Mössbauer study

    NASA Astrophysics Data System (ADS)

    Evans, Jacob P.; Stewart, Glen A.; Cadogan, J. M.; Hutchison, Wayne D.; Mitchell, Emma E.; Downes, James E.

    2017-02-01

    Conventional magnetometry yields a low temperature bulk magnetic moment of about 4 μB/μBD y3 + D y3 + in an applied field of μ0H =9 T for thin and thick dysprosium nitride (DyN) films. This is significantly lower than the maximum possible value of 10 μB /10 μB D y3 + D y3 + . Ion-assisted deposition was used to grow 5.7-μm-thick rare earth nitride DyN films on organic Kapton® substrates. 161Dy Mössbauer spectroscopy (with its time scale on the order of nanoseconds) indicates thermal relaxation between fully stretched ±10 μB levels of a low-lying Kramers doublet, which is inconsistent with the D y3 + site's ideal cubic symmetry. However, a small tetragonal distortion [ɛ ≈-0.024 (10 ) ] observed using x-ray powder diffraction is compatible with an additional rank 2 crystal field term, B20≈-1.0 (4 ) K , approaching the magnitude estimated to bring this about. The observed magnetic behavior can then be described using a two-level, molecular field model with θC set to ≈6 -8 K , which is substantially smaller than the accepted ordering temperature of TC≈17 -26 K .

  10. Luminescence characteristics of Dy3+ activated Na 2Sr 2Mg (BO 3)2F 2: Dy 3+ phosphor

    NASA Astrophysics Data System (ADS)

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

    2012-11-01

    In this paper, we have reported a new Na 2Sr 2Mg (BO 3)2F 2:Dy 3+ thermoluminescence (TL) phosphor prepared via the wet chemical method. Prepared phosphor was characterized by X-ray powder diffraction, photoluminescence (PL), TL and scanning electronmicroscopy techniques. The scanning electronmicroscopic image of Na 2Sr 2Mg (BO 3)2F 2:Dy 3+ phosphor confirms the micron size of particles. Under the PL study, the characteristic emission spectrum of Dy 3+ corresponding to 4F 9/2→6H 15/2 (481 nm) and 4F 9/2→6H 13/2 (576 nm) transitions was observed. The TL property of the as prepared phosphor was also found to be good. TL intensity of Na 2Sr2Mg(BO 3)F 2:Dy 3+ phosphors at 0.99 kGy exposure of γ-irradiations was compared with standard CaSO 4:Dy phosphor. It was seen that TL intensity of Na 2Sr 2Mg (BO 3)2F 2: Dy 3+ phosphors is 1.1 times less compared with the standard CaSO 4:Dy TL dosimeter phosphor. The kinetic parameters are also discussed in detail. The values of activation energy E (eV) and frequency factor S (s -1) were found to be 0.57 eV and 1.25×106 s-1, respectively.

  11. ER Stress and Angiogenesis.

    PubMed

    Binet, François; Sapieha, Przemyslaw

    2015-10-06

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

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

    PubMed

    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 .

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

    PubMed

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

    2016-03-21

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

  14. KCl:Dy phosphor for thermoluminescence dosimetry of ionizing radiation.

    PubMed

    Bhujbal, P M; Dhoble, S J

    2013-01-01

    The thermoluminescence (TL) characterizations of γ-irradiated KCl:Dy phosphor for radiation dosimetry are reported. All phosphors were synthesized via a wet chemical route. Minimum fading of TL intensity is recorded in the prepared material. TL in samples containing different concentrations of Dy impurity was studied at different γ-irradiation doses. Peak TL intensities varied sublinearly with γ-ray dose in all samples, but were linear between 0.08 to 0.75 kGy for the KCl:Dy (0.1 mol%) sample. This material may be useful for dosimetry within this range of γ-ray dose. TL peak height was found to be dependant on the concentration (0.05-0.5 mol%) of added Dy in the host.

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

    SciTech Connect

    Nisius, D.; Janssens, R.V.F.; Crowell, B.

    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.

  16. Bortezomib Does Not Reduce Muscular Dystrophy in the dy2J/dy2J Mouse Model of Laminin α2 Chain-Deficient Muscular Dystrophy.

    PubMed

    Körner, Zandra; Durbeej, Madeleine

    2016-01-01

    Congenital muscular dystrophy with laminin α2 chain-deficiency, also known as MDC1A, is a severe neuromuscular disorder for which there is no cure. Patients with complete laminin α2 chain-deficiency typically have an early onset disease with a more severe muscle phenotype while patients with residual laminin α2 chain expression usually have a milder disease course. Similar genotype-phenotype correlations can be seen in the dy3K/dy3K and dy2J/dy2J mouse models of MDC1A, respectively, with dy3K/dy3K mice presenting the more severe phenotype. Recently, we demonstrated that the proteasome inhibitor bortezomib partially improves muscle morphology and increases lifespan in dy3K/dy3K mice. Here, we explore the use of bortezomib in dy2J/dy2J animals. However, bortezomib neither improved histological hallmarks of disease nor increased muscle strength and locomotive activity in dy2J/dy2J mice. Altogether our data suggest that proteasome inhibition does not mitigate muscle dysfunction caused by partial laminin α2 chain-deficiency. Still, it is possible that proteasome inhibition could be useful as a supportive therapy in patients with complete absence of laminin α2 chain.

  17. Structural Basis for the Discriminative Recognition of N6-Methyladenosine RNA by the Human YT521-B Homology Domain Family of Proteins.

    PubMed

    Xu, Chao; Liu, Ke; Ahmed, Hazem; Loppnau, Peter; Schapira, Matthieu; Min, Jinrong

    2015-10-09

    N(6)-Methyladenosine (m(6)A) is the most abundant internal modification in RNA and is specifically recognized by YT521-B homology (YTH) domain-containing proteins. Recently we reported that YTHDC1 prefers guanosine and disfavors adenosine at the position preceding the m(6)A nucleotide in RNA and preferentially binds to the GG(m(6)A)C sequence. Now we systematically characterized the binding affinities of the YTH domains of three other human proteins and yeast YTH domain protein Pho92 and determined the crystal structures of the YTH domains of human YTHDF1 and yeast Pho92 in complex with a 5-mer m(6)A RNA, respectively. Our binding and structural data revealed that the YTH domain used a conserved aromatic cage to recognize m(6)A. Nevertheless, none of these YTH domains, except YTHDC1, display sequence selectivity at the position preceding the m(6)A modification. Structural comparison of these different YTH domains revealed that among those, only YTHDC1 harbors a distinctly selective binding pocket for the nucleotide preceding the m(6)A nucleotide. © 2015 by The American Society for Biochemistry and Molecular Biology, Inc.

  18. Structural Basis for the Discriminative Recognition of N6-Methyladenosine RNA by the Human YT521-B Homology Domain Family of Proteins*

    PubMed Central

    Xu, Chao; Liu, Ke; Ahmed, Hazem; Loppnau, Peter; Schapira, Matthieu; Min, Jinrong

    2015-01-01

    N6-Methyladenosine (m6A) is the most abundant internal modification in RNA and is specifically recognized by YT521-B homology (YTH) domain-containing proteins. Recently we reported that YTHDC1 prefers guanosine and disfavors adenosine at the position preceding the m6A nucleotide in RNA and preferentially binds to the GG(m6A)C sequence. Now we systematically characterized the binding affinities of the YTH domains of three other human proteins and yeast YTH domain protein Pho92 and determined the crystal structures of the YTH domains of human YTHDF1 and yeast Pho92 in complex with a 5-mer m6A RNA, respectively. Our binding and structural data revealed that the YTH domain used a conserved aromatic cage to recognize m6A. Nevertheless, none of these YTH domains, except YTHDC1, display sequence selectivity at the position preceding the m6A modification. Structural comparison of these different YTH domains revealed that among those, only YTHDC1 harbors a distinctly selective binding pocket for the nucleotide preceding the m6A nucleotide. PMID:26318451

  19. Magnetic and magnetocaloric properties of the intermetallic compound ErCu2

    NASA Astrophysics Data System (ADS)

    Rajivgandhi, R.; Chelvane, J. Arout; Nirmala, R.

    2017-05-01

    Polycrystalline ErCu2 compound has been prepared by arc melting in inert atmosphere and its magnetic and magnetocaloric properties have been studied. ErCu2 orders antiferromagnetically at TN 11 K. A field induced metamagnetic transition is observed in a field of 8.5 kOe at 5 K which leads to saturation in magnetization to a value of max 8.4 µB/f.u. The maximum isothermal magnetic entropy change, -ΔSmmax, value of this compound is obtained as 14.9 J/kg K for 50 kOe field change. Corresponding refrigeration capacity and relative cooling power values are 334 J/kg and 412 J/kg, respectively. These values are higher than that for HoCu2 and DyCu2 compounds because the temperature dependent isothermal magnetic entropy change curve of this ErCu2 compound is considerably broader.

  20. Trip to ER

    PubMed Central

    Ma, Xuan; Cao, Xiaofeng; Mo, Beixin; Chen, Xuemei

    2013-01-01

    miRNAs elicit gene silencing at the post-transcriptional level by several modes of action: translational repression, mRNA decay, and mRNA cleavage. Studies in animals have suggested that translational repression occurs at early steps of translation initiation, which can be followed by deadenylation and mRNA decay. Plant miRNAs were originally thought to solely participate in mRNA cleavage, but increasing evidence has indicated that they are also commonly involved in translational inhibition. Here we discuss recent findings on miRNA-mediated translational repression in plants. The identification of AMP1 in Arabidopsis as a protein required for the translational repression but not the mRNA cleavage activity of miRNAs links miRNA-based translational repression to the endoplasmic reticulum (ER). Future work is required to further elucidate the miRNA machinery on the ER. PMID:24100209

  1. Two Series of Homodinuclear Lanthanide Complexes: Greatly Enhancing the Energy Barriers through Tuning the Terminal Solvent Ligands in Dy2 Single-Molecule Magnets.

    PubMed

    Li, Yahong; Qin, Yaru; Zhang, Haifeng; Sun, Hao; Pan, Yangdan; Ge, Yu; Zhang, Yiquan

    2017-08-24

    The utilization of 2-ethoxy-6-(((2-hydroxy-3-methoxy benzyl)imino)methyl)phenol (H2L) as a chelating ligand, in combination with the employment of alcohols (EtOH and MeOH) as auxiliary ligands, in the 4f-metal chemistry afforded two series of dinuclear lanthanide complexes of compositions [Ln2L2(NO3)2 (EtOH)2] (Ln = Sm (1), Eu (2), Gd (3), Tb (4), Dy (5), Ho (6), Er (7)) and [Ln2L2(NO3)2(MeOH)2] (Ln = Sm (8), Eu (9), Gd (10), Tb (11), Dy (12), Ho (13), Er (14)). Complexes 1-7 are isomorphous. The two LnIII ions in 1-7 are doubly bridged by two deprotonated aminophenoxide oxygen atoms of two μ2: η0:η1:η2:η1:η1:η0 L2- ligands. One nitrogen atom, two oxygen atoms of NO3- anion, two methoxide oxygen atoms of two ligand sets, and one oxygen atom of the terminal-coordinated EtOH molecule complete the distorted dodecahedron geometry of each LnIII ion. Compounds 8-14 are isomophous and their structures are similar to those of 1-7. The slight difference between 1-7 and 8-14 stems from purposefully replacing the EtOH ligands in 1-7 with MeOH in 8-14. Dc magnetic susceptibility studies in the 2-300 K range reveal probably weak antiferromagnetic interactions for 3, 4, 7, 10, 11, and 14, and ferromagnetic interactions at low temperature for 5, 6, 12, and 13. Complexes 5 and 12 exhibit SMM behavior with energy barriers of 131.3 K for 5 and 198.8 K for 12, respectively. Namely, the energy barrier is significantly enhanced by dexterously regulating the terminal ligands. To rationalize the observed difference in the magnetic behavior, complete-active-space self-consistent field (CASSCF) calculations were performed on two Dy2 complexes. Subtle variation in the angle θ between the magnetic axes and the vector connecting two DyIII ions results in the weaker influence on the tunneling gap of individual DyIII ions by the dipolar field in 12. This work proposes an efficient strategy for synthesizing Dy2 SMMs with high energy barriers. © 2017 WILEY-VCH Verlag GmbH & Co. KGa

  2. Naltrexone ER/Bupropion ER: A Review in Obesity Management.

    PubMed

    Greig, Sarah L; Keating, Gillian M

    2015-07-01

    Oral naltrexone extended-release/bupropion extended-release (naltrexone ER/bupropion ER; Contrave(®), Mysimba(™)) is available as an adjunct to a reduced-calorie diet and increased physical activity in adults with an initial body mass index (BMI) of ≥ 30 kg/m(2) (i.e. obese) or a BMI of ≥ 27 kg/m(2) (i.e. overweight) in the presence of at least one bodyweight-related comorbidity, such as type 2 diabetes mellitus, hypertension or dyslipidaemia. In 56-week phase III trials in these patient populations, oral naltrexone ER/bupropion ER 32/360 mg/day was significantly more effective than placebo with regard to percentage bodyweight reductions from baseline and the proportion of patients who achieved bodyweight reductions of ≥ 5 and ≥ 10%. Significantly greater improvements in several cardiometabolic risk factors were also observed with naltrexone ER/bupropion ER versus placebo, as well as greater improvements in glycated haemoglobin levels in obese or overweight adults with type 2 diabetes. Naltrexone ER/bupropion ER was generally well tolerated in phase III trials, with nausea being the most common adverse event. Thus, naltrexone ER/bupropion ER 32/360 mg/day as an adjunct to a reduced-calorie diet and increased physical activity, is an effective and well tolerated option for chronic bodyweight management in obese adults or overweight adults with at least one bodyweight-related comorbidity.

  3. Polytypic phase formation in DyAl3 by rapid solidification

    NASA Astrophysics Data System (ADS)

    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.

  4. A series of dinuclear lanthanide complexes with slow magnetic relaxation for Dy2 and Ho2.

    PubMed

    Zhang, Jin; Zhang, Haifeng; Chen, Yanmei; Zhang, Xiangfei; Li, Yahong; Liu, Wei; Dong, Yaping

    2016-10-18

    The employment of a new Schiff base ligand, 2-{[(2-hydroxy-3-methoxybenzyl)imino]methyl}naphthalen-1-ol (H2L), in 4f-metal chemistry has led to the formation of seven new isostructural lanthanide(iii) complexes. More specifically the 1 : 1 reaction of Ln(NO3)3·6H2O and H2L in ethanol in the presence of 3 equivalents of pyridine yielded seven dinuclear complexes of compositions [Ln2L2(NO3)2(C2H5OH)2]·0.5py (Ln = Eu (1), Gd (2), Tb (3), Dy (4), Ho (5), Er (6), Yb (7); py = pyridine). The structures of the isomorphous complexes 1-7 were determined by single-crystal X-ray crystallography. X-ray crystallography data reveal that each compound is neutral, and contains two doubly-deprotonated ligands, two chelated nitrates and two coordinated ethanol molecules. The two Ln(III) atoms in 1-7 are doubly bridged by the two phenolato oxygen atoms of two L(2-) ligands. Each of the two lanthanide ions is eight-coordinated and possesses distorted dodecahedron geometry. Dc magnetic susceptibility studies in the 2-300 K range reveal probably a weak antiferromagnetic interaction for 2, 3 and 6, and a ferromagnetic interaction at low temperature for 4 and 5. Complexes 4 and 5 show slow magnetic relaxation behavior. The Ueff for 4 of 66.7 K is a relatively high value among the reported Dy2 SMMs. Complex 5 is a very rare example of a Ho2 compound which exhibits slow magnetic relaxation.

  5. The crucial role of Mn spiral spin order in stabilizing the Dy-Mn exchange striction in multiferroic DyMnO3.

    PubMed

    Wang, H W; Li, C L; Yuan, S L; Wang, J F; Lu, C L; Liu, J-M

    2017-02-01

    DyMnO3 hosts the less addressed duality of multiferroicity, owing to the Dy-Mn exchange striction and inverse Dzyaloshinskii-Moriya interaction between Mn spin pairs. Although the duality in DyMnO3 has been discussed earlier, there remains a question whether the Mn magnetic sublattice is necessarily multiferroic for generating the Dy-Mn exchange striction. In this work, we investigate the multiferroicity of Dy(Mn1-xFex)O3 (0 ≤ x ≤ 0.1) through detailed magnetic and ferroelectric characterization. It is found that Fe-doping continuously suppresses the independent Dy spin order but instead promotes the Dy-Mn(Fe) coupling. This coupling benefits the Dy-Mn(Fe) exchange striction which remarkably enhances the ferroelectric polarization at a low doping level (x ≤ 0.015), beyond which the Mn spiral spin order breaks down leading to collapse of the macroscopic polarization at x ≥ 0.05. This work discloses the crucial role of Mn spiral spin order in stabilizing the Dy-Mn exchange striction and thus highlights the duality of multiferroicity in DyMnO3.

  6. Broad Feshbach resonances in collisions of Dy atoms

    NASA Astrophysics Data System (ADS)

    Julienne, P.; Jachymski, K.; Maier, T.; Ferrier-Barbut, I.; Karan, H.; Schmitt, M.; Wenzel, M.; Wink, C.; Pfau, T.

    2016-05-01

    RF spectroscopy of weakly bound dimers of ultra cold bosonic Dy atoms gives evidence for the emergence of a universal s-wave halo state in a background of chaotic background resonance states. The halo state is associated with a broad magnetic Feshbach resonance. Using a coupled channels theory taking into account the short ranged van dear Waals interaction and a correction due to the strong dipole moment of Dy, we are able to extract the scattering length as a function of magnetic field tuning near two such broad resonances. These results offer prospects for tuning the interactions of Dy atoms in a regime where three-body losses are not too strong. Supported in part by the DFG, the Foundation for Polish Science International Ph. D Projects Programme, and an AFOSR MURI.

  7. Switching the conductance of Dy nanocontacts by magnetostriction.

    PubMed

    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.

  8. 26 CFR 48.6715-1 - Penalty for misuse of dyed fuel.

    Code of Federal Regulations, 2012 CFR

    2012-04-01

    ... 26 Internal Revenue 16 2012-04-01 2012-04-01 false Penalty for misuse of dyed fuel. 48.6715-1... of Special Application to Retailers and Manufacturers Taxes § 48.6715-1 Penalty for misuse of dyed... of any dye or marking done pursuant to § 48.4082-1 in any dyed fuel, then section 6715(a)(3)...

  9. 26 CFR 48.6715-1 - Penalty for misuse of dyed fuel.

    Code of Federal Regulations, 2011 CFR

    2011-04-01

    ... 26 Internal Revenue 16 2011-04-01 2011-04-01 false Penalty for misuse of dyed fuel. 48.6715-1... of Special Application to Retailers and Manufacturers Taxes § 48.6715-1 Penalty for misuse of dyed... of any dye or marking done pursuant to § 48.4082-1 in any dyed fuel, then section 6715(a)(3)...

  10. 26 CFR 48.6715-1 - Penalty for misuse of dyed fuel.

    Code of Federal Regulations, 2013 CFR

    2013-04-01

    ... 26 Internal Revenue 16 2013-04-01 2013-04-01 false Penalty for misuse of dyed fuel. 48.6715-1... of Special Application to Retailers and Manufacturers Taxes § 48.6715-1 Penalty for misuse of dyed... of any dye or marking done pursuant to § 48.4082-1 in any dyed fuel, then section 6715(a)(3)...

  11. Dy-Free Nd-Fe-B Based Permanent Magnets

    NASA Astrophysics Data System (ADS)

    Pathak, Arjun; Khan, Mahmud; Gschneidner, Karl, Jr.; McCallum, Ralph; Pecharsky, Vitalij

    2015-03-01

    Nd2Fe14B based permanent magnets are the current state of the art for high performance magnets. The prototype crystallize in the P42 / mnm tetragonal crystal structure, where the Nd atoms occupy the 4f and 4gsites, Fe atoms occupy six different atomic sites (16k1, 16k2, 8j1, 8j2, 4e, 4c), and B occupies only the 4g site. The leading contribution to the magnetocrystalline anisotropy in Nd2Fe14B energy comes from the Nd ions, which strongly prefer a c-axis alignment at ambient temperature. Nd2Fe14B permanent magnet has excellent magnetic properties at room temperature but has poor high temperature properties (T>400 K). A small amount of Dy (up to 10%) is substituted for Nd in Nd2Fe14B to increase the high temperature performance. Although Dy containing Nd2Fe14B magnets are desired for high temperature applications, the high price and limited supply of Dy urges the development of Dy-free permanent magnets. Here, we discuss the magnetic properties of several Dy-free Nd-Fe-B based nanostructured magnets and propose alternatives for Dy-based Nd2Fe14B permanent magnets for high temperature applications such as electric drive motors and wind turbines. This work was supported by the U.S.DOE, ARPA-E, Rare Earth Alternatives in Critical Technologies for Energy (REACT). The research was performed at the Ames Laboratory which is operated for the U.S. DOE by Iowa State University under contract #DE-AC02-07CH11358.

  12. Low temperature magnetic properties of DyPdBi

    NASA Astrophysics Data System (ADS)

    Mukhopadhyay, A.; Chowki, S.; Mohapatra, N.

    2016-05-01

    We report the results of dc magnetization measurements in the ternary half -Heuslar alloy, DyPdBi which crystallizes in a non centrosymmetric MgAgAs type fcc structure. DyPdBi undergoes a long range antiferromagnetic type ordering below 4.0 K as inferred from the temperature dependence of dc magnetic susceptibility. Another noteworthy observation is the field induced metamagnetic transition below TN, further suggestes that the order-order field induced transition as a first order phase transition.

  13. Lifetimes and electromagnetic transition strength in 157Dy

    NASA Astrophysics Data System (ADS)

    Gladnishki, K. A.; Petkov, P.; Dewald, A.; Jolie, J.; Möller, O.; Saha, B.; Fitzler, A.; Jessen, K.; Tonev, D.; Klug, T.; Heinze, S.; von Brentano, P.; Rainovski, G.; Trichkova, M.; Bazzacco, D.; Ur, C. A.; Farnea, E.; Axiotis, M.; Lunardi, S.; de Angelis, G.; Napoli, D. R.; Marginean, N.; Martinez, T.; Caprio, M. A.

    2016-06-01

    Excited states in 157Dy have been studied by γ-γ coincidence measurements via the reaction 124Sn(36S,3n) at a beam energy of 155MeV. Lifetimes of the relatively lower-spin states in 157Dy were measured by means of the Recoil Distance Dopplershift technique in the coincidence mode. The experiment was performed at the Laboratori Nazionali di Legnaro with the GASP array and the Cologne plunger device. With the same setup a Doppler- shift attenuation (DSA) lifetime measurement was performed for the higher spin states. The Differential decay-curve method was applied for the lifetime determination.

  14. Crystal structure and Mössbauer studies of the isotypic Fe{sub 6}-cluster compounds RE{sub 15}[Fe{sub 8}C{sub 25}], RE=Dy, Ho

    SciTech Connect

    Davaasuren, Bambar; Dashjav, Enkhtsetseg; Kreiner, Guido; Borrmann, Horst; Weber, Sven-Ulf; Becker, Klaus-Dieter; Jochen Litterst, Fred; Kniep, Rüdiger

    2015-05-15

    The carboferrates RE{sub 15}[Fe{sub 8}C{sub 25}] (RE=Dy, Ho) were prepared from mixtures of the elements by arc-melting followed with subsequent annealing at 1373 K. The crystal structures were determined from single crystal X-ray diffraction data and revealed an isotypic relationship to Er{sub 15}[Fe{sub 8}C{sub 25}] (hP48, P321). The main feature of the crystal structure is given by Fe{sub 6} cluster units characterized by covalent Fe–Fe bonding interactions. {sup 57}Fe Mössbauer spectra of Dy{sub 15}[Fe{sub 8}C{sub 25}] were fitted by three subspectra with relative spectral weights of about 3:3:2 which is in general agreement with the crystal structure. Below 50 K, an onset of magnetic hyperfine fields at the three iron sites is observed which is supposed to be caused by dipolar fields arising from neighboring, slowly relaxing Dy magnetic moments. - Graphical abstract: Fe{sub 6}-cluster in the crystal structure of RE{sub 15}[Fe{sub 8}C{sub 25}], RE=Dy, Ho. - Highlights: • New carboferrates RE{sub 15}[Fe{sub 8}C{sub 25}] with RE=Dy, Ho have been synthesized. • The crystal structures were refined using single crystal X-ray data. • An orientational relationship between Fe{sub 6}-clusters and Fe in γ-Fe is outlined. • {sup 57}Fe Mössbauer spectra are in agreement with structural data from X-rays. • Magnetic hyperfine fields below 50 K are explained by dipolar fields from Dy atoms.

  15. Extended X-ray absorption fine structure (EXAFS) study of CaSO 4:Dy phosphors

    NASA Astrophysics Data System (ADS)

    Bhattacharyya, D.; Bakshi, A. K.; Ciatto, G.; Aquilanti, G.; Pradhan, A. S.; Pascarelli, S.

    2006-03-01

    Extended X-ray absorption fine structure (EXAFS) measurements have been carried out on CaSO 4:Dy phosphors at the Dy L 3 edge with synchrotron radiation. The data have been analysed to find out the Dy-S and Dy-O bond lengths in the neighborhood of the Dy atoms. Measurements have been carried out over several samples thermally annealed for different cycles at 400 °C in air for 1 h and the change in bond lengths in samples with increasing number of annealing cycles have been studied by analyzing the EXAFS data.

  16. Mueller matrix ellipsometry studies of the optical phonons and crystal field excitations in multiferroic orthoferrites RFeO3 (R=Tb,Dy)

    NASA Astrophysics Data System (ADS)

    Martinez, V. A.; Stanislavchuk, T. N.; Sirenko, A. A.; Litvinchuk, A. P.; Wang, Yazhong; Cheong, S. W.

    Optical properties of multiferroic orthoferrites RFeO3 (R=Tb,Dy) bulk crystals have been studied in the far-infrared range from 50 to 1000 cm-1 and temperatures from 7 K to 300 K. Mueller matrix and rotating analyzer ellipsometry measurements were carried out at the U4IR beamline of the National Synchrotron Light Source at Brookhaven National Lab. Optical phonon spectra and crystal field excitations were measured for all three orthorhombic axes of RFeO3. In the experimental temperature dependencies of the phonon frequencies we found non-Grüneisen behavior caused by the electron-phonon and spin-phonon interactions. We determined the symmetries and selection rules for the crystal field transitions in Tb3+ and Dy3+ ions. Magnetic field dependencies of the optical spectra allowed us to determine anisotropy of the crystal field g-factors for Tb3+ and Dy3+ ions. This Project is supported by collaborative DOE Grant DE-FG02-07ER46382 between Rutgers U. and NJIT. Use of NSLS-BNL was supported by DOE DE-AC02-98CH10886. V.A. Martinez was supported by NEU NSF-1343716.

  17. Influence of Dy content on the structure and giant magnetoresistance of Dy x(Co 40Ag 60) 100- x granular films

    NASA Astrophysics Data System (ADS)

    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.

  18. Characterization of a novel DyP-type peroxidase from Streptomyces avermitilis.

    PubMed

    Sugawara, Kanako; Nishihashi, Yuriko; Narioka, Tomomi; Yoshida, Toru; Morita, Mifumi; Sugano, Yasushi

    2017-04-01

    DyP-type peroxidases are a heme peroxidase family with unique properties whose members are widely distributed from prokaryotes to eukaryotes. DyP-type peroxidases are subdivided into class P, I and V based on structure-based sequence alignment. Class V enzymes possess degradation activities for anthraquinone dyes, and include extra sequences compared with class P and I. Class V enzymes are mainly found in fungi, with only two such proteins, AnaPX and DyP2, reported in bacteria. Here, we heterologously expressed, purified and biochemically characterized SaDyP2 protein, predicted to belong to class V. SaDyP2 was purified as a ∼50 kDa enzyme containing a heme cofactor and was found to oxidize the typical peroxidase substrates, ABTS and DMP. SaDyP2 was generally thermostable and exhibited a lower optimal pH, a feature typical of DyP-type peroxidases. It also degraded anthraquinone dyes, a specific substrate of DyP-type peroxidases, although the kcat for SaDyP2 was lower than that for other class V enzymes. The Km value of SaDyP2 for anthraquinone dye was similar to that of other enzymes of this class. Homology modeling revealed that the structure of SaDyP2 best fit that of class V enzymes. Copyright © 2017 The Society for Biotechnology, Japan. Published by Elsevier B.V. All rights reserved.

  19. LOFTrelated semiscale test scene. Water has been dyed red. Hot ...

    Library of Congress Historic Buildings Survey, Historic Engineering Record, Historic Landscapes Survey

    LOFT-related semiscale test scene. Water has been dyed red. Hot steam blowdown exits semiscale at TAN-609 at A&M complex. Edge of building is along left edge of view. Date: 1971. INEEL negative no. 71-376 - Idaho National Engineering Laboratory, Test Area North, Scoville, Butte County, ID

  20. Studies of normal deformation in {sup 151}Dy

    SciTech Connect

    Nisius, D.; Janssens, R.V.F.; Crowell, B.

    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.

  1. Magnetic Behavior of a Dy8 Molecular Nanomagnet

    NASA Astrophysics Data System (ADS)

    Zhang, Qing; Sarachik, Myriam; Baker, Michael; Chen, Yizhang; Kent, Andrew; Stamatatos, Theocharis

    2015-03-01

    As part of a study of quantum tunneling in a newly synthesized family of dysprosium-based molecular magnets that exhibit a chiral spin structure, we report initial investigations of the magnetic response of a Dy8 cluster with the formula (Et4N)4[Dy8O(nd)8(NO3)10(H2O)2] .2MeCN. The molecular complex contains triangular arrangements of exchange coupled Dy(III) ions. The compound forms an approximate snub-square Archimedean lattice unit. The measured magnetization of this network of four triangles suggests the presence of multiple spin chiral vortexes. Single crystal susceptibility and magnetization measurements indicate the presence of a hard-axis direction and an easy plane. These principal orientations have been investigated in magnetic fields up to 5 Tesla for temperatures between 1.8 and 100 K using a SQUID-based Quantum Design MPMS magnetometer. Complex easy plane magnetic hysteresis loops emerge at lower temperatures measured using Hall probe magnetometry at sub 1 K temperatures. The analysis of these measurements will be discussed and compared with results of theoretical calculations. Work supported by ARO W911NF-13-1-1025 (CCNY), NSF-DMR-1309202 (NYU); the synthesis of the Dy8 cluster was supported by NSERC (Discovery grant to Th.C.S.).

  2. Surface activation of dyed fabric for cellulase treatment.

    PubMed

    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. Copyright © 2011 WILEY-VCH Verlag GmbH & Co. KGaA, Weinheim.

  3. Redetermination of Dy3Ni from single-crystal X-ray data

    PubMed Central

    Levytskyy, Volodymyr; Babizhetskyy, Volodymyr; Kotur, Bohdan; Smetana, Volodymyr

    2013-01-01

    The classification of the title compound, tridysprosium nickel, into the Fe3C (or Al3Ni) structure type has been deduced from powder X-ray diffraction data with lattice parameters reported in a previous study [Lemaire & Paccard (1967 ▶). Bull. Soc. Fr. Mineral. Cristallogr. 40, 311–315]. The current re-investigation of Dy3Ni based on single-crystal X-ray data revealed atomic positional parameters and anisotropic displacement parameters with high precision. The asymmetric unit consists of two Dy and one Ni atoms. One Dy atom has site symmetry .m. (Wyckoff position 4c) and is surrounded by twelve Dy and three Ni atoms. The other Dy atom (site symmetry 1, 8d) has eleven Dy and three Ni atoms as neighbours, forming a distorted Frank–Kasper polyhedron. The coordination polyhedron of the Ni atom (.m., 4c) is a tricapped trigonal prism formed by nine Dy atoms. PMID:24454015

  4. Sonochemical synthesis of Dy2(CO3)3 nanoparticles, Dy(OH)3 nanotubes and their conversion to Dy2O3 nanoparticles.

    PubMed

    Salavati-Niasari, Masoud; Javidi, Jaber; Davar, Fatemeh

    2010-06-01

    Dysprosium carbonates nanoparticles were synthesized by the reaction of dysprosium acetate and NaHCO(3) by a sonochemical method. Dysprosium oxide nanoparticles with average size about 17 nm were prepared from calcination of Dy(2)(CO(3))(3).1.7H(2)O nanoparticles. Dy(OH)(3) nanotubes were synthesized by sonication of Dy(OAC)(3).6H(2)O and N(2)H(4). The as-synthesized nanostructures were characterized by scanning electron microscopy (SEM), X-ray powder diffraction (XRD), transmission electron microscopy (TEM), and Fourier transform infrared spectroscopy (FT-IR). Photoluminescence measurement shows that the nanoparticles have two emission peaks around 17,540 cm(-1) and 20,700 cm(-1), which should come from the electron transition from (4)F(9)(/)(2)-->(6)H(15)(/)(2) levels and (4)F(9)(/)(2)-->(6)H(13)(/)(2) levels, respectively. The effect of calcination temperature and sonication time was investigated on the morphology and particle size of the products. The sizes could be controlled by the feeding rate of the precipitating agent (NaHCO(3) and N(2)H(4)) and slower feeding rate lead to smaller nanoparticles.

  5. Luminescence studies on Dy3+ and Dy3+:Eu3+ co-doped boro-phosphate glasses for WLED applications

    NASA Astrophysics Data System (ADS)

    Vijayakumar, M.; Uma, V.; Arunkumar, S.; Marimuthu, K.

    2015-06-01

    Dy3+ and Dy3+:Eu3+ co-doped boro-phosphate glasses have been prepared and optically characterized using absorption, luminescence and decay measurements. The Nephelauxetic ratios (β), Bonding parameters (δ) and Judd-Ofelt (JO) intensity parameters Ωλ (λ = 2, 4 and 6) were calculated to study the nature of the environment around the RE3+ ions in the prepared glasses. The yellow to blue (Y/B) intensity ratio and the chromaticity color coordinates were calculated from the luminescence measurements. The lifetimes of the 4F9/2 excited level were measured using decay curves and is found to decrease in the Dy3+:Eu3+ co-doped glass due to the occurrence of resonant energy transfer between Dy3+-Eu3+ ions and the non-exponential decay rates have been fitted with Inokuti-Hirayama (IH) model. The decay curves are well fitted for S= 6 suggesting that the interaction between active ions for the energy transfer is of dipole-dipole nature.

  6. Studies of dipalmitoylphosphatidylcholine (DPPC) monolayers embedded with endohedral metallofullerene (Dy@C82).

    PubMed

    Wang, Zhining; Li, Xiaofang; Yang, Shihe

    2009-11-17

    Toxicological effects of carbon nanomaterials have attracted increasing attention. In this work, we studied the interaction between Dy@C(82) and dipalmitoylphosphatidylcholine (DPPC) in a monolayer at the N(2)/Tris buffer interface by thermodynamic analysis of surface pressure-area (pi-A) and surface potential-area (DeltaV-A) isotherms. Dy@C(82) was found to impact considerably more on the physical properties of the monolayers than C(60) because of its elliptical structure and distinctive dipole. The addition of Dy@C(82) essentially closed down the liquid expanded-liquid condensed (LE-LC) phase coexistence region of the mixed monolayers. Furthermore, Dy@C(82) reduced elasticity of the monolayers, as indicated by the decreasing elastic modulus (C(s)(-1)) with increasing molar ratio of Dy@C(82) (X(Dy@C82)). Brewster angle microscopy (BAM) and atomic force microscopy (AFM) revealed that the dispersion of Dy@C(82) depend on the state of the mixed films. Dy@C(82) formed flocs from aggregation of Dy@C(82) towers in the LE and LE-LC coexistence regions, accompanied by gradual falling down of Dy@C(82) from the towers and permeation of the falling metallofullerenes into the LE phase during their compression-induced reorientation process. In the LC and solid phases, the Dy@C(82) flocs were dispersed into isolated towers, accompanied by the partial squeezing out of the embedded metallofullerenes to above the DPPC monolayer. The continuous falling down of Dy@C(82) from the towers resulted in their height decrease but diameter enlargement. When the surface pressure was increased to the kink value (53 mN/m), Dy@C(82) was almost completely extruded from the DPPC monolayers. These findings are believed to be important for understanding the impact of fullerenes, metallofullerenes, and nanomaterials in general on biological membranes.

  7. [Optical parameters of Er3+ in Er3+ : YVO4].

    PubMed

    Chen, Ying; Chen, Xiao-bo; Chen, Luan; Liu, Da-he; Song, Zeng-fu; Li, Yong-liang; Li, Song; Zeng, Yong-zhi; Wu, Zheng-long; Zhang, Chun-lin; Wang, Ya-fei; Guo, Jing-hua

    2010-07-01

    In the present paper the authors firstly measured the absorption spectra of Er3+ in the sample Er3+ : YVO4 (0.5%), then calculated the intensity parameters are calculated by using the Judd-Ofelt theory. After that the authors dealed with some predicted spectroscopic parameters, such as the oscillator strength, spontaneous radiative transition rate, branching ratio and integrated emission cross section. And Er : YVO4 crystal application value has been analyzed with the optical parameters. Especially there are large oscillator strengths and large integrated emission cross sections in the transitions of 4 I1/2 --> 4 I15/2, 2 H11/2 --> 4I15/2, 4S3/2 --> 4 I15/2, and 4F9/2 --> 4 I15/2. So, they are more worth of attention. Moreover, by comparing the Er-doped yttrium vanadate crystal and other Er-doped crystal optical properties, the authors can see the advantages of YVO4 as laser crystal. Finally, the authors discussed the splitting of the energy levels of Er3+ in the crystal YVO4 based on the group theory.

  8. Magnetic properties of Dy2Ti2O7

    NASA Technical Reports Server (NTRS)

    Flood, D. J.

    1973-01-01

    Measurements were made of the magnetization, differential magnetic susceptibility, and magnetic entropy of powered samples of Dy2Ti2O7. The saturation magnetic moment is 4.7 + or - 0.2 Bohr magnetons per Dy ion, instead of 10 as predicted by Hund's rules. A temperature-independent magnetization is observed in the saturation region. Absolute values of magnetic entropy have been obtained for temperatures from 1.25 to 20 K, in applied fields up to 10.4 tesla. The magnetic entropy approaches a maximum value consistent with a ground-state multiplicity of 2. Low field magnetization and differential susceptibility data show a transition to antiferromagnetism near 1.35 K. A construction of the magnetic specific heat from the zero field entropy shows an anomaly near the same temperature.

  9. Properties of alginate fiber spun-dyed with fluorescent pigment dispersion.

    PubMed

    Wang, Ping; Tawiah, Benjamin; Tian, Anli; Wang, Chunxia; Zhang, Liping; Fu, Shaohai

    2015-03-15

    Spun-dyed alginate fiber was prepared by the spun-dyeing method with the mixture of fluorescent pigment dispersion and sodium alginate fiber spinning solution, and its properties were characterized by SEM, TGA, DSC, and XRD. The results indicate that fluorescent pigment dispersion prepared with esterified poly (styrene-alt maleic acid) had excellent compatibility with sodium alginate fiber spinning solution, and small amount of fluorescent pigment could reduce the viscosity of spun-dyed spinning solutions. SEM photo of spun-dyed alginate fiber indicated that fewer pigment particles deposited on its surface. TGA, DSC, and XRD results suggested that thermal properties and crystal phase of spun-dyed alginate fibers had slight changes compared to the original alginate fibers. The fluorescence intensity of spun-dyed alginate fiber reached its maximum when the content of fluorescent pigment was 4%. The spun-dyed alginate fiber showed excellent rubbing and washing fastness. Copyright © 2014 Elsevier Ltd. All rights reserved.

  10. Population of collective bands in Dy isotopes using heavy ion induced transfer reactions

    SciTech Connect

    Cresswell, A.J.; Butler, P.A.; Cline, D.; Cunningham, R.A.; Devlin, M.; Hannachi, F.; Ibbotson, R.; Jones, G.D.; Jones, P.M.; Simon, M.; Simpson, J.; Smith, J.F.; Wu, C.Y. ||

    1995-10-01

    It is demonstrated that low-lying collective bands in deformed nuclei are strongly populated by quasielastic heavy ion transfer reactions at near barrier energies. The {sup 161}Dy({sup 61}Ni,{sup 62}Ni){sup 160}Dy and {sup 161}Dy({sup 61}Ni,{sup 60}Ni){sup 162}Dy reactions at a beam energy of 270 MeV have been studied using a particle-{gamma} technique. Significant population of sidebands in {sup 160}Dy was observed, particularly the {ital S} band built upon the [{nu}({ital i}{sub 13/2})]{sup 2} configuration and the {ital K}{sup {pi}}=1{sup {minus}}, 2{sup {minus}}, and {gamma} bands. For {sup 162}Dy the only sideband significantly populated was the {gamma} band.

  11. High-field magnetization of Dy2O3

    NASA Technical Reports Server (NTRS)

    Flood, D. J.

    1974-01-01

    The magnetization of powdered samples of Dy2O3 has been measured at temperatures between 1.45 and 4.2 K, in applied magnetic fields ranging to 70 kilogauss. A linear dependence of magnetization on applied field is observable in the high-field region, the slope of which is independent of temperature over the range investigated. The extrapolated saturation magnetic moment is about 2.77 Bohr magnetons per ion.

  12. High-field magnetization of Dy2O3

    NASA Technical Reports Server (NTRS)

    Flood, D. J.

    1974-01-01

    The magnetization of powdered samples of Dy2O3 has been measured at temperatures between 1.45 deg and 4.2 K, in applied magnetic fields ranging to 7 Teslas. A linear dependence of magnetization on applied field is observable in high field region, the slope of which is independent of temperature over the range investigated. The extrapolated saturation magnetic moment is 2.77 + or - 0.08 Bohr magnetons per ion.

  13. Photographic copy of plan of new Dy horizontal station and ...

    Library of Congress Historic Buildings Survey, Historic Engineering Record, Historic Landscapes Survey

    Photographic copy of plan of new Dy horizontal station and accumulator additions to Test Stand "D," also showing existing Dd test station. JPL drawing by VTN Consolidated, Inc. Engineers, Architects, Planners, 2301 Campus Drive, Irvine, California 92664: "Jet Propulsion Laboratory-Edwards Test Station, Motive Steam Supply & Ejector Pumping System: Plan - Test Stand "D," sheet M-3 (JPL sheet number E24/33), 21 December 1976 - Jet Propulsion Laboratory Edwards Facility, Test Stand D, Edwards Air Force Base, Boron, Kern County, CA

  14. Crystallization of Al-Co-Dy(Ho) amorphous alloys

    NASA Astrophysics Data System (ADS)

    Sidorov, V.; Petrova, S.; Svec, P., Sr.; Svec, P.; Janickovic, D.; Palitsina, A.

    2016-10-01

    Amorphous ribbons of Al92-xCo8Dy(Ho)x (x = 6 and 10 at.%) composition were produced by a standard planar flow casting method. Their kinetics of crystallization was studied by X-rays, DSC and electric resistivity. The phase composition was determined at each stage of crystallization. In order to increase the stability of amorphous state, use of alloy with high REM content and holmium is preferred to dysprosium.

  15. Crystallization of Al-Co-Dy(Ho) amorphous alloys

    NASA Astrophysics Data System (ADS)

    Sidorov, V.; Petrova, S.; Svec, P., Sr.; Svec, P.; Janickovic, D.; Palitsina, A.

    2017-04-01

    Amorphous ribbons of Al92- x Co8Dy(Ho) x ( x = 6 and 10 at.%) composition were produced by a standard planar flow casting method. Their kinetics of crystallization was studied by X-rays, DSC and electric resistivity. The phase composition was determined at each stage of crystallization. In order to increase the stability of amorphous state, use of alloy with high REM content and holmium is preferred to dysprosium.

  16. Lifetimes and electromagnetic transition strengths in 157Dy

    NASA Astrophysics Data System (ADS)

    Gladnishki, K. A.; Petkov, P.; Möller, O.; Dewald, A.; Jolie, J.; Tonev, D.; Trichkova, M.; Heinze, S.; von Brentano, P.; Bazzacco, D.; Ur, C. A.; Farnea, E.; Axiotis, M.; Lunardi, S.; de Angelis, G.; Napoli, D. R.; Marginean, N.; Martinez, T.; Caprio, M. A.; Rainovski, G.

    2017-08-01

    Lifetimes of excited states of 157Dy were measured by recoil distance Doppler-shift (RDDS) and Doppler-shift attenuation (DSAM) methods. The γ -ray coincidence data were analyzed by the differential decay curve method. The level scheme and the newly deduced transition strengths were simultaneously described in the framework of the particle plus triaxial rotor model (PTRM) and the rigid-rotor model.

  17. DY Herculis and the Dwarf Cepheid P-L Relation

    NASA Astrophysics Data System (ADS)

    Joner, M. D.; Laney, C. D.

    2002-12-01

    We present new VJK photometry and echelle radial velocity measurements for the High-Amplitude Delta Scuti star (HADS, dwarf Cepheid) DY Herculis. These data are used to determine a BW radius for the star. This technique is successful and when the results are combined with results for other stars in our sample, the PR and PL relations appear to be extensions of the relations for classical Cepheids. This supports the 'long' distance scale hypothesis.

  18. Magnetic phase transitions in DyAg 2Si 2

    NASA Astrophysics Data System (ADS)

    Ohashi, M.; Koizuka, K.; Onodera, H.; Yamauchi, H.; Yamaguchi, Y.; Kaneko, T.; Funahashi, S.

    1995-02-01

    DyAg 2Si 2 has been studied by powder neutron diffraction. The magnetic phase transition Tt = 4.3 K and the Néel temperature TN = 10.3 K have been determined by the temperature dependences of the intensities of the (½0½) and (0⅓1 magnetic peaks. Between Tl and TN, the magnetic structure is a collinear antiferromagnet with ↑ ↓↓↑ ↓↓, in which two kinds of Dy moment aligned along the a-axis, μ1 = 6.7 μB and μ2 = 3.4 μB (at 7 K) are coupled antiferromagnetically with the sequence ↑ ↓↓↑ ↓↓ along the b-axis. Below Tt, the two propagation vectors k2 = (½0½) and k1 give a non-collinear antiferromagnet with two kinds of Dy moment of μ1 = 8.9 μB and μ2 = 7.5 μB (at 1.7 K).

  19. 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.

    PubMed

    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

  20. The Effectiveness of Core ER Principles

    ERIC Educational Resources Information Center

    Jeon, Eun-Young; Day, Richard R.

    2015-01-01

    This discussion piece continues the discussion forum on extensive reading (ER) from the April 2015 issue of "Reading in a Foreign Language." In that forum, a number of the discussions were concerned with the principles of ER (Day & Bamford, 2002) in implementing ER. Our discussion also concerns the principles; we examine ER programs…

  1. The Effectiveness of Core ER Principles

    ERIC Educational Resources Information Center

    Jeon, Eun-Young; Day, Richard R.

    2015-01-01

    This discussion piece continues the discussion forum on extensive reading (ER) from the April 2015 issue of "Reading in a Foreign Language." In that forum, a number of the discussions were concerned with the principles of ER (Day & Bamford, 2002) in implementing ER. Our discussion also concerns the principles; we examine ER programs…

  2. Structural and magnetic properties of DyFe/sub 3/ hydrides

    SciTech Connect

    Niarchos, D; Viccaro, P J; Dunlap, B D; Shenoy, G K; Aldred, A T

    1980-01-01

    The ternary hydride phases, DyFe/sub 3/H/sub x/ with x = 1.7, 2.5, and 4.2 all retain the PuNi/sub 3/ rhombohedral structure of DyFe/sub 3/ with a maximum volume expansion of 18% for DyFe/sub 3/H/sub 4.2/. All phases show a preferential expansion parallel to the c/sub 0/ axis. From bulk magnetization measurements, the Dy-Fe spin compensation temperature is found to decrease linearly from 545/sup 0/K for DyFe/sub 3/ to 150/sup 0/K for DyFe/sub 3/H/sub 4.2/ with increasing volume of the hydride phases. The /sup 161/Dy Moessbauer results for the two Dy sites in the structure indicate a slight reduction occurs in free-ion moment found for DyFe/sub 3/ in all hydride phases. In addition, the /sup 57/Fe Moessbauer data show that the average Fe moment for the five inequivalent Fe sites increases with hydrogen concentration up to x = 2.5.

  3. A structural and functional perspective of DyP-type peroxidase family.

    PubMed

    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.

  4. Dy 3 + -doped yttrium complex molecular crystals for two-color thermometry in heterogeneous materials

    NASA Astrophysics Data System (ADS)

    Anderson, Benjamin R.; Gunawidjaja, Ray; Eilers, Hergen

    2017-08-01

    We develop Dy$^{3+}$-doped yttrium complexes for use as two-color thermometry (TCT) phosphor molecular crystals in heterogeneous materials. These complexes include: Dy:Y(acac)$_3$(phen), Dy:Y(hfa)$_3$(DPEPO), Dy:Y(4-BBA)$_3$(TPPO), Dy:Y(acac)$_3$, and Dy:Y(acac)$_3$(DPEPO), where the Dy/Y ratio is 1:9. We characterize the materials' photoluminescence at different temperatures to determine the TCT calibration parameters and the degree to which thermal quenching influences the emission. From this data we observe a link between the excited state lifetime at room temperature and the degree to which the material is susceptible to thermal quenching (i.e. materials having long room temperature lifetimes are more resistant to thermal quenching than materials with short room temperature lifetimes). Of the five complexes tested we find that Dy:Y(acac)$_3$(DPEPO) has the best thermal performance, with the most likely source of improvement being DPEPO's compact rigid structure. This rigidity helps with energy transfer to the Dy$^{3+}$ ion, suppresses non-radiative loss modes, and reduces exciplex formation.

  5. Dy substitution effect on the temperature dependences of magnetostriction in Pr1-x Dy x Fe1.9 alloys

    NASA Astrophysics Data System (ADS)

    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).

  6. SrEr2O4 in an applied magnetic field --a quantum phase transition?

    NASA Astrophysics Data System (ADS)

    Petrenko, O. A.; Balakrishnan, G.; Hayes, T. J.; Manuel, P.; Adroja, D. T.; Chapon, L. C.

    2009-03-01

    SrEr2O4 belongs to a family of materials with the formula SrLn2O4, where Ln= Gd, Dy, Ho, Er, Tm and Yb. In these compounds the magnetic Ln ions are linked through a network of triangles and hexagons [1]. Despite the strong exchange interaction (θCW 12 K), long range ordering develops in SrEr2O4 only at 0.75 K [2]. The structure consists of FM chains running along the c axis, two adjacent chains being stacked antiferromagnetically. The moments point along the c direction, but only one of the two Er sites has a sizeable moment of 4.5 μB. An unusual behaviour in SrEr2O4 is observed in an applied field, where for H axis, a field of 0.5 T completely destroys long range magnetic order and introduces instead some sort of state with short range magnetic correlations. This conclusion is reached on the basis of neutron diffraction experiment at ISIS, where a replacement of the sharp Bragg peaks by broad diffuse scattering features is observed. A further increase in magnetic field causes a restoration of the long range order and a disappearance of the diffuse scattering. These observations resemble the behaviour seen around a quantum critical phase transition, although additional investigations are required to prove the presence of a QCP in SrEr2O4. [1]. H. Karunadasa et al., Phys. Rev. B 71, 144414 (2005). [2]. O.A. Petrenko et al., Phys. Rev. B 78, 184410 (2008).

  7. Identification and molecular characterization of a novel DyP-type peroxidase from Pseudomonas aeruginosa PKE117.

    PubMed

    Li, Jing; Liu, Chen; Li, Baozhen; Yuan, Hongli; Yang, Jinshui; Zheng, Beiwen

    2012-02-01

    A new DyP-type peroxidase from Pseudomonas aeruginosa PKE117 was identified and characterized. The dypPa was first identified via sequence analysis and then cloned in Escherichia coli. Subsequently, the recombinant protein DyPPa was expressed and purified. Its DNA sequence analysis revealed an open reading frame of 897 bp, encoding a protein monomer of 299 amino acid residues with isoelectric point 4.62. According to SDS-PAGE analysis and FPLC result, DyPPa mainly existed as homodimer (64 kDa). DyPPa displayed typical heme absorbance of Soret band, with an Rz value of 1.18. Inductively coupled plasma-atomic absorption spectrum data also indicated DyPPa contained iron. Multiple amino acid sequence alignment of DyPPa with other members of the DyP-type peroxidases family showed the presence of conserved D139, H210, and R227 amino acids and GXXDG motifs, which were commonly shared by the DyP-type peroxidase family. Although the primary structure homology between DyPPa and other family members was very low, their secondary and tertiary structure displayed high homology, which explained the high decolorizing activity of DyPPa. Specifically, DyPPa displayed a good thermal stability and maximal activity on Reactive blue 5 under pH 3.5. Therefore, it was proposed that DyPPa, with a wide range of substrate specificity, was a novel member of the DyP-type peroxidases family.

  8. Characterization of Dye-decolorizing Peroxidase (DyP) from Thermomonospora curvata Reveals Unique Catalytic Properties of A-type DyPs*

    PubMed Central

    Chen, Chao; Shrestha, Ruben; Jia, Kaimin; Gao, Philip F.; Geisbrecht, Brian V.; Bossmann, Stefan H.; Shi, Jishu; Li, Ping

    2015-01-01

    Dye-decolorizing peroxidases (DyPs) comprise a new family of heme peroxidases, which has received much attention due to their potential applications in lignin degradation. A new DyP from Thermomonospora curvata (TcDyP) was identified and characterized. Unlike other A-type enzymes, TcDyP is highly active toward a wide range of substrates including model lignin compounds, in which the catalytic efficiency with ABTS (kcatapp/Kmapp = (1.7 × 107) m−1 s−1) is close to that of fungal DyPs. Stopped-flow spectroscopy was employed to elucidate the transient intermediates as well as the catalytic cycle involving wild-type (wt) and mutant TcDyPs. Although residues Asp220 and Arg327 are found necessary for compound I formation, His312 is proposed to play roles in compound II reduction. Transient kinetics of hydroquinone (HQ) oxidation by wt-TcDyP showed that conversion of the compound II to resting state is a rate-limiting step, which will explain the contradictory observation made with the aspartate mutants of A-type DyPs. Moreover, replacement of His312 and Arg327 has significant effects on the oligomerization and redox potential (E°′) of the enzyme. Both mutants were found to promote the formation of dimeric state and to shift E°′ to a more negative potential. Not only do these results reveal the unique catalytic property of the A-type DyPs, but they will also facilitate the development of these enzymes as lignin degraders. PMID:26205819

  9. Characterization of Dye-decolorizing Peroxidase (DyP) from Thermomonospora curvata Reveals Unique Catalytic Properties of A-type DyPs.

    PubMed

    Chen, Chao; Shrestha, Ruben; Jia, Kaimin; Gao, Philip F; Geisbrecht, Brian V; Bossmann, Stefan H; Shi, Jishu; Li, Ping

    2015-09-18

    Dye-decolorizing peroxidases (DyPs) comprise a new family of heme peroxidases, which has received much attention due to their potential applications in lignin degradation. A new DyP from Thermomonospora curvata (TcDyP) was identified and characterized. Unlike other A-type enzymes, TcDyP is highly active toward a wide range of substrates including model lignin compounds, in which the catalytic efficiency with ABTS (kcat(app)/Km(app) = (1.7 × 10(7)) m(-1) s(-1)) is close to that of fungal DyPs. Stopped-flow spectroscopy was employed to elucidate the transient intermediates as well as the catalytic cycle involving wild-type (wt) and mutant TcDyPs. Although residues Asp(220) and Arg(327) are found necessary for compound I formation, His(312) is proposed to play roles in compound II reduction. Transient kinetics of hydroquinone (HQ) oxidation by wt-TcDyP showed that conversion of the compound II to resting state is a rate-limiting step, which will explain the contradictory observation made with the aspartate mutants of A-type DyPs. Moreover, replacement of His(312) and Arg(327) has significant effects on the oligomerization and redox potential (E°') of the enzyme. Both mutants were found to promote the formation of dimeric state and to shift E°' to a more negative potential. Not only do these results reveal the unique catalytic property of the A-type DyPs, but they will also facilitate the development of these enzymes as lignin degraders. © 2015 by The American Society for Biochemistry and Molecular Biology, Inc.

  10. Effects of Dy, Sr and Die Casting on Microstructure, Mechanical and Corrosion Properties of Mg-Dy-Sr-Nd-Zr Alloys

    NASA Astrophysics Data System (ADS)

    Liu, Dexue; Yin, Xunyan; Pang, Xin; Hu, Shiwen; Ding, Yutian

    2017-08-01

    By adding 2, 6 and 10 wt.% Dy and 0.5, 1.5 and 2 wt.% Sr elements to Mg-2.4Nd-0.5Zr alloys and adopting die-casting process for biomedical Mg-10Dy-0.5Sr-2.4Nd-0.5Zr alloys, the effects of Dy and Sr elements and die-casting process on the microstructure, mechanical properties and corrosion resistance of Mg-Dy-Sr-Nd-Zr alloys were investigated. The new biomedical Mg-10Dy-0.5Sr-2.4Nd-0.5Zr alloys were designed, and the grain size of the as-cast new alloy was refined to 70 μm and distributed equably. The ultimate tensile strength increased with increasing Dy content and decreasing Sr content. The corrosion rate decreased firstly and then increased with increasing Dy content and decreased with increasing Sr content. By adjusting the content of Sr and Dy, the ultimate tensile strength of as-cast new Mg-10Dy-0.5Sr-2.4Nd-0.5Zr alloys increased to 203 MPa, elongation was 7.4%, and the corrosion rate decreased to 0.48 mm/a. The elongation rate increased to 10.2% after the new biomedical alloys were processed by die casting with an refine-grained microstructure of 18 μm, meanwhile the ultimate tensile strength decreased to 180 MPa, and the corrosion rate was 1.29 mm/a.

  11. The hydrogenation of Dy{sub 5}Pd{sub 2} followed by in situ methods

    SciTech Connect

    Kohlmann, H.; Talik, E.; Hansen, T.C.

    2012-03-15

    The hydrogenation behavior of the intermetallic compound Dy{sub 5}Pd{sub 2} was investigated by means of ex situ X-ray powder diffraction, in situ neutron powder diffraction and in situ differential scanning calorimetry. The structural model of Dy{sub 5}Pd{sub 2} with a palladium atom at the 32(e) position x, x, x (x Almost-Equal-To 0.22, 7/8 occupation) and a dysprosium atom at almost the same location (x Almost-Equal-To 0.18, 1/8 occupation) is confirmed. Upon heating the latter approaches x(Pd) and at T=399 K both positional parameters are indistinguishable. Dy{sub 5}Pd{sub 2} does not incorporate hydrogen (deuterium) into its crystal structure, however, starting at T=495 K reacts with hydrogen to non stoichiometric dysprosium dideuteride, DyD{sub 2+x}, following a parabolic rate law. In situ differential scanning calorimetry at various hydrogen pressures up to 2.5 MPa shows strongly exothermic signals, whose temperature onset depend on the gas pressure, corresponding to the formation of a mainly ionic hydride (DyH{sub 2+x}). - Graphical abstract: The hydrogenation of Dy5Pd2 is being followed by in situ neutron diffraction. Highlights: Black-Right-Pointing-Pointer Dy5Pd2 does not form a ternary hydride upon hydrogenation. Black-Right-Pointing-Pointer Dy5Pd2 decomposes to binary hydrides of dysprosium and palladium. Black-Right-Pointing-Pointer At T{>=}399 K Dy3 and Pd in the crystal structure of Dy5Pd2 share the same position. Black-Right-Pointing-Pointer The formation of DyD2+x at T=495 K and p(D2)=2.5 MPa follows a parabolic rate law.

  12. Spectroscopic properties of Dy3 + doped ZnO for white luminescence applications

    NASA Astrophysics Data System (ADS)

    Amira, Guesmi; Chaker, Bouzidi; Habib, Elhouichet

    2017-04-01

    Undoped and Dy3 + (0.25, 0.5, 0.8 and 1.5 at.%) doped ZnO were elaborated by solid-state reaction method. The ZnO:Dy3 + samples were characterized using X-ray diffraction (XRD), Raman spectroscopy, UV-vis diffuse reflectance spectroscopy and photoluminescence (PL). The XRD analysis confirms the wurtzite structure of ZnO. A slight shift to lower angles, of the (101) peak, is seen with Dy3 + content, indicating the substitution of these ions into the ZnO lattice. Raman study indicates the good crystallinity of all ZnO:Dy3 + samples and confirms the substitution of Zn2 + by Dy3 +. The band gap energy was found to increase then decrease with Dy content. The PL excitation spectra (PLE) of Dy3 + showed six excitation bands with hypersensitive at 346 nm (6H15/2 → 6P7/2). PL spectra show principally three emission bands relatives to 4F9/2 → 6H15/2 (476 nm), 4F9/2 → 6H13/2 (567 nm) and 4F9/2 → 6H11/2 (658 nm) transitions. The concentration dependency of PL intensity indicates a quenching for Dy3 + concentration above 0.5 at.%. The PL lifetime of 4F9/2 metastable state was measured and discussed for all Dy content in ZnO. The temperature dependency of PL intensity is investigated for ZnO:Dy (0.5%) sample and the activation energy is determined. The CIE chromaticity color coordinate shows that ZnO:Dy3 + can be useful for white luminescence applications.

  13. Spectroscopic properties of Dy(3+) doped ZnO for white luminescence applications.

    PubMed

    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.

  14. The ER Stress Surveillance (ERSU) pathway regulates daughter cell ER protein aggregate inheritance.

    PubMed

    Piña, Francisco J; Niwa, Maho

    2015-09-01

    Stress induced by cytoplasmic protein aggregates can have deleterious consequences for the cell, contributing to neurodegeneration and other diseases. Protein aggregates are also formed within the endoplasmic reticulum (ER), although the fate of ER protein aggregates, specifically during cell division, is not well understood. By simultaneous visualization of both the ER itself and ER protein aggregates, we found that ER protein aggregates that induce ER stress are retained in the mother cell by activation of the ER Stress Surveillance (ERSU) pathway, which prevents inheritance of stressed ER. In contrast, under conditions of normal ER inheritance, ER protein aggregates can enter the daughter cell. Thus, whereas cytoplasmic protein aggregates are retained in the mother cell to protect the functional capacity of daughter cells, the fate of ER protein aggregates is determined by whether or not they activate the ERSU pathway to impede transmission of the cortical ER during the cell cycle.

  15. 26 CFR 48.4082-1 - Diesel fuel and kerosene; exemption for dyed fuel.

    Code of Federal Regulations, 2010 CFR

    2010-04-01

    ... 26 Internal Revenue 16 2010-04-01 2010-04-01 true Diesel fuel and kerosene; exemption for dyed..., Tread Rubber, and Taxable Fuel Taxable Fuel § 48.4082-1 Diesel fuel and kerosene; exemption for dyed... fuel or kerosene if— (1) The person otherwise liable for tax is a taxable fuel registrant; (2) In the...

  16. Evaluation of the exchange interaction and crystal fields in a prototype Dy2 SMM

    NASA Astrophysics Data System (ADS)

    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. 26 CFR 48.4082-1T - Diesel fuel and kerosene; exemption for dyed fuel (temporary).

    Code of Federal Regulations, 2013 CFR

    2013-04-01

    ... 26 Internal Revenue 16 2013-04-01 2013-04-01 false Diesel fuel and kerosene; exemption for dyed...; exemption for dyed fuel (temporary). (a) through (c) . For further guidance, see § 48.4082-1(a) through (c). (d) Time and method for adding dye—(1) In general. Except as provided by paragraph (d)(6) of...

  18. 26 CFR 48.4082-1 - Diesel fuel and kerosene; exemption for dyed fuel.

    Code of Federal Regulations, 2013 CFR

    2013-04-01

    ... 26 Internal Revenue 16 2013-04-01 2013-04-01 false Diesel fuel and kerosene; exemption for dyed..., Tread Rubber, and Taxable Fuel Taxable Fuel § 48.4082-1 Diesel fuel and kerosene; exemption for dyed... kerosene satisfies the dyeing and marking requirements of paragraphs (b), (c), and (d) of this section....

  19. 26 CFR 48.4082-1T - Diesel fuel and kerosene; exemption for dyed fuel (temporary).

    Code of Federal Regulations, 2011 CFR

    2011-04-01

    ... 26 Internal Revenue 16 2011-04-01 2011-04-01 false Diesel fuel and kerosene; exemption for dyed...; exemption for dyed fuel (temporary). (a) through (c) . For further guidance, see § 48.4082-1(a) through (c). (d) Time and method for adding dye—(1) In general. Except as provided by paragraph (d)(6) of...

  20. 26 CFR 48.4082-1 - Diesel fuel and kerosene; exemption for dyed fuel.

    Code of Federal Regulations, 2011 CFR

    2011-04-01

    ... 26 Internal Revenue 16 2011-04-01 2011-04-01 false Diesel fuel and kerosene; exemption for dyed..., Tread Rubber, and Taxable Fuel Taxable Fuel § 48.4082-1 Diesel fuel and kerosene; exemption for dyed... kerosene satisfies the dyeing and marking requirements of paragraphs (b), (c), and (d) of this section....

  1. 26 CFR 48.4082-1 - Diesel fuel and kerosene; exemption for dyed fuel.

    Code of Federal Regulations, 2012 CFR

    2012-04-01

    ... 26 Internal Revenue 16 2012-04-01 2012-04-01 false Diesel fuel and kerosene; exemption for dyed..., Tread Rubber, and Taxable Fuel Taxable Fuel § 48.4082-1 Diesel fuel and kerosene; exemption for dyed... kerosene satisfies the dyeing and marking requirements of paragraphs (b), (c), and (d) of this section....

  2. 26 CFR 48.4082-1T - Diesel fuel and kerosene; exemption for dyed fuel (temporary).

    Code of Federal Regulations, 2012 CFR

    2012-04-01

    ... 26 Internal Revenue 16 2012-04-01 2012-04-01 false Diesel fuel and kerosene; exemption for dyed...; exemption for dyed fuel (temporary). (a) through (c) . For further guidance, see § 48.4082-1(a) through (c). (d) Time and method for adding dye—(1) In general. Except as provided by paragraph (d)(6) of...

  3. Study of Dy-doped Bi₂Te₃: thin film growth and magnetic properties.

    PubMed

    Harrison, S E; Collins-McIntyre, L J; Zhang, S-L; Baker, A A; Figueroa, A I; Kellock, A J; Pushp, A; Parkin, S S P; Harris, J S; van der Laan, G; Hesjedal, T

    2015-06-24

    Breaking the time-reversal symmetry (TRS) in topological insulators (TIs) through ferromagnetic doping is an essential prerequisite for unlocking novel physical phenomena and exploring potential device applications. Here, we report the successful growth of high-quality (Dy(x)Bi(1-x))2Te3 thin films with Dy concentrations up to x = 0.355 by molecular beam epitaxy. Bulk-sensitive magnetisation studies using superconducting quantum interference device magnetometry find paramagnetic behaviour down to 2 K for the entire doping series. The effective magnetic moment, μeff, is strongly doping concentration-dependent and reduces from ∼12.6 μ(B) Dy(-1) for x = 0.023 to ∼4.3 μ(B) Dy(-1) for x = 0.355. X-ray absorption spectra and x-ray magnetic circular dichroism (XMCD) at the Dy M4,5 edge are employed to provide a deeper insight into the magnetic nature of the Dy(3+)-doped films. XMCD, measured in surface-sensitive total-electron-yield detection, gives μ(eff )= 4.2 μ(B) Dy(-1). The large measured moments make Dy-doped films interesting TI systems in which the TRS may be broken via the proximity effect due to an adjacent ferromagnetic insulator.

  4. Basidiomycete DyPs: Genomic diversity, structural-functional aspects, reaction mechanism and environmental significance

    Treesearch

    Dolores Linde; Francisco J. Ruiz-Dueñas; Elena Fernández-Fueyo; Victor Guallar; Kenneth E. Hammel; Rebecca Pogni; Angel T. Martínez

    2015-01-01

    The first enzyme with dye-decolorizing peroxidase (DyP) activity was described in 1999 from an arthroconidial culture of the fungus Bjerkandera adusta. However, the first DyP sequence had been deposited three years before, as a peroxidase gene from a culture of an unidentified fungus of the family Polyporaceae (probably Irpex lacteus...

  5. Coercivity enhancement of Nd-Fe-B thin film magnets by Dy buffer and capping layers

    NASA Astrophysics Data System (ADS)

    You, C. Y.; Wang, J. W.; Lu, Z. X.

    2012-04-01

    The Dy layer was inserted into the structure of SiO2/Ti/Nd-Fe-B/Ti as the buffer or capping layer of the Nd-Fe-B layer. The insertions of Dy layers had no significant influence on the film texture with the easy axis mainly perpendicular to the film plane. The film without Dy layer gave the out-of-plane coercivity of 533 kA/m, maximum magnetic energy product (BH)max of 245 kJ/m3. With a Dy buffer layer, the out-of-plane coercivity and (BH)max were increased to 1074 kA/m, 291 kJ/m3 respectively. The film with Dy capping layer had a coercivity of 1035 kA/m and (BH)max of 286 kJ/m3. Microstructure observations showed that the Nd-rich phases were evolved into grain boundaries from triple junctions by a Dy buffer layer deposition, resulting in a well magnetic decoupling of Nd2Fe14B neighboring grains. Through capping a Dy layer, the environment of grain boundaries had been improved and some Dy diffused into Nd2Fe14B phases, which contributed to the enhancement of magnetic performance.

  6. Depression of superconducting and antiferromagnetic states in the Dy-rich (U 1- xDy x)Ni 2B 2C solid solutions

    NASA Astrophysics Data System (ADS)

    Gonçalves, António P.; Pereira, Laura C. J.; Kuznietz, Moshe; Almeida, Manuel; Silva, Paulo A. S.; Godinho, Margarida

    2000-06-01

    Polycrystalline Dy-rich (U 1- xDy x)Ni 2B 2C solid solutions ( x=0.97, 0.95, 0.90) were prepared, adopting LuNi 2B 2C-type structure. AC-susceptibility and magnetization studies show that Dy substitution by U (decreasing x) affects the superconducting (SC) and antiferromagnetic (AF) transitions of DyNi 2B 2C [initial magnetic order at 16.3(3) K, AF at 10.4(3) K, SC at ≅6 K], lowering the magnetic transition temperatures, with AF order disappearing for x<0.90. There is no clear evidence for a SC state in the materials down to the lower-temperature limit of 2 K.

  7. Phase Transitions above the Yrast Line in {sup 154}Dy

    SciTech Connect

    Ma, W. C.; Martin, V.; Khoo, T. L.; Lauritsen, T.; Egido, J. L.; Ahmad, I.; Bhattacharyya, P.; Carpenter, M. P.; Daly, P. J.; Grabowski, Z. W.

    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.

  8. Lifetimes and electromagnetic transition strengths in 155Dy

    NASA Astrophysics Data System (ADS)

    Petkov, P.; Yavahchova, M. S.; Möller, O.; Dewald, A.; Tonev, D.; Saha, B.; Fitzler, A.; Jessen, K.; Klug, T.; Heinze, S.; Jolie, J.; von Brentano, P.; Goutev, N.; Bazzacco, D.; Ur, C. A.; Farnea, E.; Axiotis, M.; Lunardi, S.; de Angelis, G.; Napoli, D. R.; Marginean, N.; Martinez, T.; Caprio, M. A.

    2013-09-01

    Recoil distance Doppler-shift and Doppler-shift attenuation lifetime measurements were carried out for levels in 155Dy through the coincident detection of γ rays. Twenty-six lifetimes, most of them for the first time, were determined using the differential decay curve method for the analysis of the data. At low and medium spins, particle-plus-triaxial-rotor calculations reveal different quadrupole deformations for the one-quasineutron bands in this transitional nucleus. At high spin, the reduced B(E2) transition probabilities confirm with a better precision the results of a previous study implying decreased collectivity with increasing spin.

  9. Structural, electrical and optical properties of Dy doped ZnO thin films grown by buffer assisted pulsed laser deposition

    NASA Astrophysics Data System (ADS)

    Ajimsha, R. S.; Das, A. K.; Singh, B. N.; Misra, P.; Kukreja, L. M.

    2010-04-01

    Transparent conductive dysprosium doped ZnO (Dy:ZnO) thin films with preferential orientation in the (0 0 0 2) direction were deposited on (0 0 0 1) sapphire substrate by buffer assisted pulsed laser deposition. The experimental results show that the resistivity of Dy:ZnO thin films decreased to a minimum value of ∼7.6×10 -4 Ω cm with increasing Dy concentration up to ∼0.45 at%, then increased with the further increase of Dy concentration. On the contrary, the band gap and carrier concentration of Dy:ZnO thin films initially increased, then decreased with increase of Dy concentration. The blue shift of band gap of Dy:ZnO thin films with increasing carrier concentration was attributed to the competing effects of Burstein-Moss shift and band gap narrowing. A bright room temperature photoluminescence observed at ∼575 nm in all the Dy:ZnO thin films, with maximum intensity at ∼0.45 at% of Dy doping, was attributed to be due to intra-band transitions of Dy 3+ in ZnO. Near band edge photoluminescence of ZnO was observed at ∼380 nm with photoluminescence intensity decreasing with increase of Dy concentration. Such Dy:ZnO thin films are found to be suitable candidate for luminescent device applications.

  10. Quadrupole moments in chiral material DyFe3(BO3)4 observed by resonant x-ray diffraction

    NASA Astrophysics Data System (ADS)

    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.

  11. Ames ER-2 ozone measurements

    NASA Technical Reports Server (NTRS)

    Pearson, R., Jr.; Vedder, James F.; Starr, W. L.

    1990-01-01

    The objective of this research is to study ozone (O3) in the stratosphere. Measurements of the ozone mixing ratio at 1 s intervals are obtained with an ultraviolet photometer which flies on the ER-2 aircraft. The photometer determines the amount of ozone in air by measuring the transmission of ultraviolet light through a fixed path with and without ambient O3 present.

  12. ERS-1 SAR data processing

    NASA Technical Reports Server (NTRS)

    Leung, K.; Bicknell, T.; Vines, K.

    1986-01-01

    To take full advantage of the synthetic aperature radar (SAR) to be flown on board the European Space Agency's Remote Sensing Satellite (ERS-1) (1989) and the Canadian Radarsat (1990), the implementation of a receiving station in Alaska is being studied to gather and process SAR data pertaining in particular to regions within the station's range of reception. The current SAR data processing requirement is estimated to be on the order of 5 minutes per day. The Interim Digital Sar Processor (IDP) which was under continual development through Seasat (1978) and SIR-B (1984) can process slightly more than 2 minutes of ERS-1 data per day. On the other hand, the Advanced Digital SAR Processore (ADSP), currently under development for the Shuttle Imaging Radar C (SIR-C, 1988) and the Venus Radar Mapper, (VMR, 1988), is capable of processing ERS-1 SAR data at a real time rate. To better suit the anticipated ERS-1 SAR data processing requirement, both a modified IDP and an ADSP derivative are being examined. For the modified IDP, a pipelined architecture is proposed for the mini-computer plus array processor arrangement to improve throughout. For the ADSP derivative, a simplified version is proposed to enhance ease of implementation and maintainability while maintaing real time throughput rates. These processing systems are discussed and evaluated.

  13. Photoluminescence and thermoluminescence studies of CaAl2O4:Dy(3+) phosphor.

    PubMed

    Ziyauddin, Mohammad; Tigga, Shalinta; Brahme, Nameeta; Bisen, D P

    2016-02-01

    Calcium aluminate phosphors activated by Dy(3+) have been prepared by a combustion method at a temperature of 600°C. Photoluminescence (PL) and thermoluminescence (TL) properties of gamma-irradiated Dy-doped calcium aluminate were investigated. The PL spectrum shows a broad peak around 488 nm and 573 nm, under 347 nm excitation. Thermoluminescence studies were performed for different concentrations of Dy. Optimum intensity of photoluminescence was found for 0.02 mol% concentration of Dy. It was found that initially the peak TL intensity increases with increasing concentration of Dy in the CaAl2O4 host, attains a maximum value for 0.05 mol% concentration and decreases with further increase in the doping concentration due to concentration quenching.

  14. Faraday effect improvement by Dy3+-doping of terbium gallium garnet single crystal

    NASA Astrophysics Data System (ADS)

    Chen, Zhe; Yang, Lei; Hang, Yin; Wang, Xiangyong

    2016-01-01

    Highly transparent Dy3+-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 Dy3+ in the crystal was obtained. The optical and magneto-optical properties were analyzed in detail, and magnetic properties of the Dy3+-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 Dy3+-doped TGG, as compared to the properties of pure TGG, indicating that Dy3+-doped crystals are preferable for magneto-active materials used in Faraday devices at VIS-NIR wavelengths.

  15. DyP-type peroxidases comprise a novel heme peroxidase family.

    PubMed

    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.

  16. Characteristics of Dy/W( 1 1 2 ) thin films during epitaxial growth

    NASA Astrophysics Data System (ADS)

    Moslemzadeh, N.; Barrett, S. D.; Ledieu, J.

    2002-12-01

    At RT a laminar growth has been found for Dy on W(1 1 2). For coverages more than 1 ML, epitaxial relations of Dy(0 0 0 1)∥W(1 1 2) with Dy[1 1 2¯ 0]∥W[1 1 1¯] were found. The high background intensity and the limited energy range over which the Dy LEED spots were visible suggests that the film was not well ordered. STM studies showed that the development of the second monolayer involved chain-like atomic rows, with irregular lengths and distances, on top of the first monolayer. For five monolayer films, flat terraces of Dy were observed by STM. Growth at 470 and 570 K was also found to be laminar, but LEED produced patterns with streaks.

  17. Luminescence properties of Dy3+ doped lanthanum-calcium-silicaborate glass scintillator

    NASA Astrophysics Data System (ADS)

    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.

  18. Coercivity enhancement in hot deformed Nd2Fe14B-type magnets by doping low-melting RCu alloys (R = Nd, Dy, Nd + Dy)

    NASA Astrophysics Data System (ADS)

    Lee, Y. I.; Huang, G. Y.; Shih, C. W.; Chang, W. C.; Chang, H. W.; You, J. S.

    2017-10-01

    Magnetic properties of the anisotropic NdFeB magnets prepared by hot pressing followed by die-upsetting NdFeB MQU-F powders doped with low-melting RCu alloy powders were explored, where RCu stands for Nd70Cu30, Dy70Cu30 and (Nd0.5Dy0.5)70Cu30, respectively. In addition, the post-annealing at 600 °C was employed to modify the microstructures and the magnetic properties of the hot deformed magnets. It is found that doping RCu alloy powders is effective in enhancing the coercivity of the hot deformed NdFeB magnets from 15.1 kOe to 16.3-19.5 kOe. For Nd70Cu30-doped magnets, the increment of coercivity is only 1.2 kOe. Meanwhile, Dy70Cu30-doped and (Nd0.5Dy0.5)70Cu30-doped magnets show an almost identical enhancement of coercivity of about 4.4 kOe. Importantly, the latter magnet shows a beneficial effect of reducing the usage of Dy from 1.6 wt% to 0.8 wt%. TEM analysis shows that nonmagnetic Nd, Dy and Cu appear at grain boundary and isolate the magnetic grains, leading to an enhancement of coercivity. Doping lower melting point Dy-lean (Nd0.5Dy0.5)70Cu30 powders into commercial MQU-F powders for making high coercivity hot deformed NdFeB magnets might be a potential and economic way for mass production.

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

    NASA Astrophysics Data System (ADS)

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

    1997-08-01

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

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

    SciTech Connect

    Nandi, Shibabrata

    2009-01-01

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

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

    NASA Astrophysics Data System (ADS)

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

    2007-04-01

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

  2. First heterometallic Ga(III)-Dy(III) single-molecule magnets: implication of Ga(III) in extracting Fe-Dy interaction.

    PubMed

    Chen, Sihuai; Mereacre, Valeriu; Anson, Christopher E; Powell, Annie K

    2016-05-31

    The compounds of the system [M4M'2(μ3-OH)2(nbdea)4(C6H5CO2)8]·MeCN, where M = Ga(III), M' = Dy(III) (), M = Fe(III), M' = Y(III) () are isostructural to the known [Fe4Dy2] compound (). Those of the system [M4M'4(μ3-OH)4(nbdea)4(m-CH3C6H4CO2)12]·nMeCN, where M = Ga(III), M' = Dy(III), n = 4 (), M = Fe(III), M' = Y(III), n = 1 () are isostructural to the [Fe4Dy4] compound (). This allows for comparisons between single ion effects of the paramagnetic ions. The structures were determined using single crystal analysis. Magnetic susceptibility measurements reveal that the Ga(III)-Dy(III) compounds and are SMMs. The energy barrier for is close to that for the known isostructural Fe4Dy2 compound (), but with a significantly increased relaxation time.

  3. Synthesis, characterization and luminescence studies in ZrO2:Dy3+ and ZrO2:Dy3+, Gd3+ films deposited by the Pyrosol method

    NASA Astrophysics Data System (ADS)

    Martínez-Olmos, R. C.; Guzmán-Mendoza, J.; Báez-Rodríguez, A.; Álvarez-Fragoso, O.; García-Hipólito, M.; Falcony, C.

    2015-08-01

    ZrO2, ZrO2:Dy3+ and ZrO2:Dy3+, Gd3+ films were synthesized using the Pyrosol technique. These films have a ZrO2-metastable tetragonal crystalline structure, which is better defined as the deposition temperature increases. Photoluminescence and cathodoluminescence properties of these films were studied as a function of deposition parameters such as substrate temperature and Dy3+ and Gd3+ relative concentrations. All luminescent emission spectra showed the typical electronic transitions 4f → 4f of the Dy3+ ions at 480, 574 and 655 nm. The luminescent intensity is observed to increase with the Dy3+ ion concentration up to 7 at.% in the spraying solution (1.8 at.% inside films), higher concentration result in an inhibition of the luminescence. Incorporation of Gd3+ ions in ZrO2:Dy3+ films produced a marked increase in the luminescent emission intensity (approximately 15 times). The elemental composition and surface morphology of these films are also reported.

  4. Endoplasmic Reticulum (ER) Stress and Endocrine Disorders.

    PubMed

    Ariyasu, Daisuke; Yoshida, Hiderou; Hasegawa, Yukihiro

    2017-02-11

    The endoplasmic reticulum (ER) is the organelle where secretory and membrane proteins are synthesized and folded. Unfolded proteins that are retained within the ER can cause ER stress. Eukaryotic cells have a defense system called the "unfolded protein response" (UPR), which protects cells from ER stress. Cells undergo apoptosis when ER stress exceeds the capacity of the UPR, which has been revealed to cause human diseases. Although neurodegenerative diseases are well-known ER stress-related diseases, it has been discovered that endocrine diseases are also related to ER stress. In this review, we focus on ER stress-related human endocrine disorders. In addition to diabetes mellitus, which is well characterized, several relatively rare genetic disorders such as familial neurohypophyseal diabetes insipidus (FNDI), Wolfram syndrome, and isolated growth hormone deficiency type II (IGHD2) are discussed in this article.

  5. Endoplasmic Reticulum (ER) Stress and Endocrine Disorders

    PubMed Central

    Ariyasu, Daisuke; Yoshida, Hiderou; Hasegawa, Yukihiro

    2017-01-01

    The endoplasmic reticulum (ER) is the organelle where secretory and membrane proteins are synthesized and folded. Unfolded proteins that are retained within the ER can cause ER stress. Eukaryotic cells have a defense system called the “unfolded protein response” (UPR), which protects cells from ER stress. Cells undergo apoptosis when ER stress exceeds the capacity of the UPR, which has been revealed to cause human diseases. Although neurodegenerative diseases are well-known ER stress-related diseases, it has been discovered that endocrine diseases are also related to ER stress. In this review, we focus on ER stress-related human endocrine disorders. In addition to diabetes mellitus, which is well characterized, several relatively rare genetic disorders such as familial neurohypophyseal diabetes insipidus (FNDI), Wolfram syndrome, and isolated growth hormone deficiency type II (IGHD2) are discussed in this article. PMID:28208663

  6. Magnetic dipole excitations of the 163Dy nucleus

    NASA Astrophysics Data System (ADS)

    Zenginerler, Zemine; Tabar, Emre; Yakut, Hakan; Kuliev, Ali Akbar; Guliyev, Ekber

    2014-03-01

    In this study some properties of the magnetic dipole excitations of the deformed odd mass 163Dy nucleus were studied by using Quasiparticle-phonon nuclear model (QPNM). The several of the ground-state and low-lying magnetic dipole (M1) mode characteristics were calculated for deformed odd-mass nuclei using a separable Hamiltonian within the QPNM. The M1 excited states, reduced transition probabilities B(M1), the ground-state magnetic properties such as magnetic moment (μ), intrinsic magnetic moment (gK) , effective spin factor (gseff.) are the fundamental characteristics of the odd-mass nucleus and provide key information to understand nuclear structure. The theoretical results were compared with the available experimental data and other theoretical approaches. Calculations show that the spin-spin interaction in this isotopes leads to polarization effect influencing the magnetic moments. Furthermore we found a strong fragmentation of the M1 strength in 163Dy nucleus which was in qualitative agreement with the experimental data. Sakarya University, Project Number: 2012-50-02-007 and Z.Zenginerler acknowledge to TUBITAK-TURKEY 2013, fellowship No: 2219.

  7. White light generation from Dy3+ doped tellurite glass

    NASA Astrophysics Data System (ADS)

    Damak, Kamel; Yousef, El Sayed; Rüssel, Christian; Maâlej, Ramzi

    2014-02-01

    This paper reports on the spectral results of Dy3+ (1.0 mol%) ions-doped TeO2-ZnO-PbO-PbF2-Na2O (TZPPN) glass. Raman spectrum measurements, differential thermal analysis (DTA) profiles of this rare-earth ion-doped glass were carried out. From the DTA thermogram, glass transition (Tg), crystallization (Tc) and melting (Tm) temperatures were evaluated. Direct and indirect optical band gaps were calculated based on the glasses UV absorption spectra. From the absorption spectra, Judd-Ofelt (J-O) intensity parameters, Ωk, were calculated. Using J-O intensity parameters, several radiative properties such as spontaneous transition probabilities (AR), radiative branching ratios (βR) and radiative lifetimes (τR) were determined for the excitation level 4F9/2. From the emission spectra, a strong yellow emission at 574 nm (4F9/2→6H13/2) was observed and it also showed a combination of blue and red emission bands for this glass. The stimulated emission cross-section σ(λp) was also evaluated for the 4F9/2→6HJ (J=11/2, 13/2, and 15/2) transitions. This study indicates that 1 mol% Dy2O3-doped tellurite glass can be considered for white light generation with the excitation of blue light (454 nm).

  8. Octa­deca­bromidobis(dicarbido)deca­dysprosium, [Dy10Br18(C2)2

    PubMed Central

    Daub, Kathrin; Meyer, Gerd

    2008-01-01

    Single crystals of [Dy10Br18(C2)2] were obtained during the reaction of DyBr3 with dysprosium metal and graphite in a sealed tantalum container. In the crystal structure, the Dy atoms form dimers of edge-sharing octa­hedra, each encapsulating a C2 unit. The metal atoms are surrounded by Br atoms above the cluster edges and vertices, respectively. The dimers are connected to each other by Br atoms, leading to a three-dimensional network. [Dy10Br18(C2)2] is isotypic with its iodido analogue [Dy10I18(C2)2]. PMID:21200454

  9. Solid state synthesis of CaTiO3:Dy3+/Eu3+ phosphors towards white light emission

    NASA Astrophysics Data System (ADS)

    Li, Fei; Liu, Xu; He, Tao

    2017-10-01

    CaTiO3:Dy3+/Eu3+ phosphors were synthesized by a solid state reaction. The XRD and FTIR results demonstrate the single phase of the CaTiO3:Dy3+/Eu3+ phosphors. The overlap between the emission spectrum of Dy3+ and the excitation spectrum of Eu3+ suggests possible energy transfer from Dy3+ to Eu3+. And the energy transfer was confirmed by the decreasing Dy3+ emission intensity and lifetime with the increasing Eu3+ concentration. The comparable emission intensities of blue, yellow and red emissions for CaTiO3:Dy3+/Eu3+ phosphors mean that a possibility for the generation of white light by designing the concentrations of Dy3+ and Eu3+.

  10. Thermoluminescence dosimetry features of DY and Cu doped SrF2 nanoparticles under gamma irradiation.

    PubMed

    Zahedifar, M; Sadeghi, E; Kashefi biroon, M; Harooni, S; Almasifard, F

    2015-11-01

    Dy and Cu-doped SrF2 nanoparticles (NPs) were synthesized by using co-precipitation method and their possible application to solid state dosimetry were studied and compared to that of pure SrF2 NPs. X-ray diffraction (XRD), scanning electron microscopy (SEM) and energy dispersive spectrometer (EDS) were used for sample characterization. The highest thermoluminescence (TL) response of SrF2:Dy and SrF2:Cu NPs were found respectively at 0.5 and 0.7mol% of Dy and Cu impurities. Seven overlapping glow peaks at 384, 406, 421, 449, 569, 495, 508K and three component glow peaks at 381, 421 and 467K were identified respectively for SrF2:Dy and SrF2:Cu NPs employing Tm-Tstop and computerized glow curve deconvolution (CGCD) methods. The TL sensitivity of SrF2:Dy is approximately the same as that of LiF:Mg,Ti (TLD-100) cheeps. Linear dose response were observed for the SrF2:Dy and SrF2:Cu NPs up to the absorbed doses of 1kGy and 10kGy correspondingly. Regarding other dosimetry characteristics of the produced NPs such as fading, reproducibility and thermal treatment, Dy and Cu doped SrF2 NPs recommend for high dose TL dosimetry applications.

  11. Preparation, characterization and optical properties of Dy-doped yttrium aluminum garnet

    NASA Astrophysics Data System (ADS)

    Cao, Xiuqing; Li, Xiaolan; Chen, Xiaowei; Xu, Shoulei; Xiong, Dingkang; Deng, Wen

    2017-07-01

    The Y2.94Dy0.06Al5O12 (Dy:YAG) ceramic rods were sintered at different temperatures from 1000∘C to 1450∘C by solid-state reaction method and the Dy:YAG single crystals were grown by the optical floating zone method. The XRD found the Y4Al2O9 (YAM) phase after sintering at 1000∘C and disappeared after sintering at 1450∘C. The YAG phase and the YAlO3 (YAP) phase were found in the ceramic sintered at >1200∘C. As the sintering temperature increases, the amount of the YAG phase increases, while YAP phase decreases. There is only a single YAG phase in the Dy:YAG single crystal. The SEM images showed that the grain size in the Dy:YAG ceramic increases with the sintering temperature. There are several emission bands in the photoluminescence spectrum of the Dy:YAG single crystal located at 483 nm in the blue region, 580 nm in yellow region and 670 nm in red region. Dy:YAG is a good candidate crystal for white light emission.

  12. Anisotropic dependence of tune-out wavelength near Dy 741-nm transition.

    PubMed

    Kao, Wil; Tang, Yijun; Burdick, Nathaniel Q; Lev, Benjamin L

    2017-02-20

    We report the first measurement of a tune-out wavelength for ground-state bosonic Dy and linearly polarized light. The tune-out wavelength is measured as a detuning from the nearby narrow-line 741-nm transition in 162Dy, 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 162Dy measurement by the known isotope shifts.

  13. Synthesis and characterization of white light-emitting Dy3+-doped Gd2O3 nanophosphors

    NASA Astrophysics Data System (ADS)

    Nambram, S.; Singh, S. D.; Meetei, S. D.

    2016-03-01

    A series of Gd2O3 nanophosphors doped with different concentration of Dy3+ has been synthesized by chemical precipitation method. X-ray diffraction study of the undoped and doped samples suggests that Dy3+ atoms remain in the crystallite cubic lattice of the host. The particle sizes are in the range of 14-19 nm. Energy-dispersive analysis of X-ray spectroscopy study and Fourier transform infrared spectroscopy studies are also performed to analyze the elements present in the samples. Photoluminescence emission peak of Dy3+ in doped samples are observed at 487, 575 and 672 nm corresponding to the 4F9/2-6H15/2, 4F9/2-6H13/2 and 4F9/2-6H11/2 transition, respectively. Effective energy transfer from Gd3+ to Dy3+ is observed, yielding efficient emission under UV excitation. The maximum emission intensity is found at 1.5 at.% Dy3+-doped Gd2O3 sample. The enhancement in the emission intensity with the increase in Dy3+ is due to the increase in energy transfer from Gd3+ of host to Dy3+ ions. The CIE ( Commission Internationale de l'é clairage) coordinates of the doped samples are found to be very close to that of standard white color (0.33, 0.33).

  14. Optical properties and generation of white light in Dy3+-doped lead phosphate glasses

    NASA Astrophysics Data System (ADS)

    Linganna, K.; Rao, Ch. Srinivasa; Jayasankar, C. K.

    2013-03-01

    Dy3+-doped lead phosphate (PbPKANDy: P2O5+K2O+Al2O3+PbO+Na2O+Dy2O3) glasses were prepared by melt quenching technique and their optical properties have been studied. Judd-Ofelt parameters have been evaluated for 1.0 mol% Dy2O3-doped lead phosphate glass and inturn derived radiative properties for excited luminescent levels of Dy3+ ions. The yellow-to-blue emission intensity ratios and CIE chromaticity coordinates were calculated which have been used to evaluate white light emission as a function of the activator (Dy3+) ion concentration. The observed non-exponential decay nature and quenching of lifetime for higher Dy3+ ion concentration (≥1.0 mol%) have been attributed due to energy transfer of dipole-dipole type between excited and unexcited Dy3+ ions. The PbPKANDy glasses exhibit better luminescence properties which are suitable for generation of white light.

  15. Faraday effect improvement by Dy{sup 3+}-doping of terbium gallium garnet single crystal

    SciTech Connect

    Chen, Zhe 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.

  16. Fluorescence properties and white light generation from Dy3+-doped niobium phosphate glasses

    NASA Astrophysics Data System (ADS)

    Srihari, T.; Jayasankar, C. K.

    2017-07-01

    Niobium phosphate glasses (P2O5+Nb2O5+K2O + Al2O3+Dy2O3) doped with different concentrations of Dy3+ ions have been synthesized by melt quenching technique and characterized through structural and optical measurements to evaluate the fluorescence properties and find their suitability for white light emitting diodes (LEDs). Phonon energy and vibrational groups of the host matrix have been analyzed from Raman spectra. Judd-Ofelt analysis has been applied for 1.0 mol% Dy2O3-doped glass and inturn radiative properties have been evaluated for excited states of the Dy3+ ion. The higher value of stimulated emission cross-section (σe = 6.4 × 10-21 cm2) for the 4F9/2 → 6H13/2 level confirms its potentiality to be used as yellow laser. The decay curves exhibit non-exponential nature at higher concentrations (≥1 mol %) of Dy3+ ion. From the decay curve analysis, the quantum efficiency for the 4F9/2 level of 1.0 mol % Dy3+-doped glass is found to be 92%. The yellow to blue intensity ratios and chromaticity color co-ordinates are found to vary with Dy3+ ion concentrations/excitation wavelengths and are within the white light region.

  17. Effect of cobalt on the oxidation resistance of Pr(Nd)-Dy-Fe-Co-B materials

    NASA Astrophysics Data System (ADS)

    Kablov, E. N.; Ospennikova, O. G.; Rezchikova, I. I.; Valeev, R. A.; Piskorskii, V. P.; Sul'yanova, E. A.

    2016-07-01

    The effect of cobalt on the oxidation resistance of (Nd0.85Dy0.15)16.4(Fe0.89Co0.11)74.4Ti1.3B7.9 and (Pr0.56Dy0.39Sm0.05)14.5(Fe0.75Co0.25)78.8B6.7 alloys has been studied. The storage of magnet blanks made from these alloy in air for 200 h does not affect the magnetic properties of the sintered magnets owing to the presence of the phases (Pr, Dy)(Fe, Co)2, (Pr, Dy)(Fe, Co)2B2, (Pr, Dy)(Fe, Co)4B, (Pr, Dy)(Fe, Co)3B2, and (Pr, Dy)(Fe, Co)3, which are resistant to oxidation and ensure liquid-phase sintering of magnets. After 200-h exposure to air, oxidation of the blanks takes place, the rate of which decreases by more than two times at the expense of an increase in the cobalt content in the alloy.

  18. Geometry and magnetic interaction modulations in dinuclear Dy2 single-molecule magnets.

    PubMed

    Guo, Mei; Xu, Yonghui; Wu, Jianfeng; Zhao, Lang; Tang, Jinkui

    2017-06-27

    Geometry and magnetic interaction modulations in a series of dinuclear dysprosium compounds, [Dy2Lz2(OAc)6]·2CH3OH (1), [Dy2Lz2(C6H5CO2)6]·2CH3CN (2), and [Dy2L2(SO3CF3)4THF4] (3) (Lz = 6-pyridin-2-yl-[1,3,5]triazine-2,4-diamine; L = N-(2,3-dimethylbut-3-en-2-yl)-N-hydroxynitrous amide; THF = tetrahydrofuran), can effectively tune the relaxation dynamics of magnetization. The dysprosium centres of compounds 2 and 3 display a hula hoop-like geometry; however, those in 1 show the monocapped square antiprismatic geometries. Moreover, the Dy2 cores of compounds 1 and 3 were linked by μ2-η(1):η(1) and μ2-η(1):η(2) bridging modes, thus generating shorter intramolecular DyDy distances as compared to those in compound 2. Consequently, these three compounds demonstrate distinct magnetic properties. Compounds 1 and 2 behave as single-molecule magnets (SMMs) under an appropriate static dc field; in addition, 2 displays field-induced multiple relaxation processes under a 1000 Oe dc field. Compound 3 shows a high relaxation energy barrier of 102 K in the zero dc field. These three interesting compounds with Dy2 cores shed light on the coordination geometry and magnetic interactions for the modulation of the properties of SMMs.

  19. Studies of sintered MRE-Fe-B magnets by DyF3 addition or diffusion treatment (MRE = Nd + Y + Dy)

    SciTech Connect

    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.

  20. Host dependence of spectroscopic properties of Dy 3+ - doped and Dy 3+, Tm 3+ -codped Ge-Ga-S-CdI 2 chalcohalide glasses.

    PubMed

    Guo, Haitao; Liu, Lei; Wang, Yongqian; Hou, Chaoqi; Li, Weinan; Lu, Min; Zou, Kuaisheng; Peng, Bo

    2009-08-17

    Two serial Dy(3+)-doped and Dy(3+), Tm(3+)-codoped (100-x)(0.8GeS(2).0.2Ga(2)S(3)).xCdI(2) (0Dy(3+)-doped glasses, increase of CdI(2) had positive effect up to 1330 nm fluorescence and the emission cross section (sigma emi) was estimated to be 4.19 x 10(-20)cm(2) for the 0.2 wt% Dy(3+)-doped 64 GeS(2).16 Ga(2)S(3).20 CdI(2) glass. In the Dy(3+), Tm(3+)-codoped glasses, increase of CdI(2) diminished the amount of ethane-like units [S(3)(Ga)Ge-Ge(Ga)S(3)], improved the Tm(3+): 3F 4-->Dy(3+): 6H 11/2 energy transfer efficiency and intensified the mid-infrared emissions. The emission cross sections (sigma emi) of the 2900 and 4300 nm fluorescences were estimated to be 1.68 x 10(-20) and 1.20 x 10(-20)cm(2) respectively for the 0.2 wt% Dy(3+) and 0.5 wt% Tm(3+) codoped 64 GeS(2).16 Ga(2)S(3).20 CdI(2) glass. These novel chalcohalide glasses are promising candidate materials for fiber-amplifiers and mid-infrared laser devices.

  1. AC-magnetic susceptibility of Dy doped ZnO compounds

    NASA Astrophysics Data System (ADS)

    Akyol, Mustafa; Ekicibil, Ahmet; Kiymaç, Kerim

    2015-07-01

    Dy doped ZnO polycrystalline diluted magnetic semiconductor compounds have been prepared by the so called solid state reaction method. We have studied the M-H and AC magnetic properties of the compounds by using a PPMS magnetometer, and explored the phases and crystal structure by using a X-ray powder diffractometer. The XRD spectra of the compounds show that the substitution of Dy3+ for Zn2+ causes almost no change in the hexagonal wurtzite structure of ZnO, and the Dy3+ ions are successfully substituted into the Zn2+ site of the ZnO matrix. The magnetic measurements, M-H and χ-T, for T in the range from 10 to 300 K, show a paramagnetic behavior, including indirect antiferromagnetic couplings between some Dy3+ magnetic moments. Since the Curie-Weiss temperatures, θ, are all negative but decrease in magnitude with increasing Dy concentration. On the other hand, the calculated effective magnetic moments, μeff, per Dy3+ ion slowly increase with increasing Dy concentration, but are all very close to the free ion value of μeff, ~11.0 μB. Therefore, the trends of the magnitudes of θs and μeff s indicate that the samples are not only paramagnetic but also have antiferromagnetic couplings due to the complex nature of the compounds. In addition, the thermal variation of average magnetic moment, Peff(T), per Dy3+ ion have been calculated, and have been found to be gradually increasing with increasing temperature and Dy concentration.

  2. Development of YAG:Dy Thermographic Phosphor Coatings for Turbine Engine Applications

    NASA Technical Reports Server (NTRS)

    Eldridge, J. I.; Jenkins, T. P.; Allison, S. W.; Wolfe, D. E.; Jordan, E. H.

    2012-01-01

    The selection and development of thermographic phosphor coatings were pursued to meet the objective of demonstrating luminescence-decay-based temperature measurements up to 1300C on the surface of a vane in an operating demonstrator turbine engine. To meet this objective, YAG:Dy was selected based on the desirable luminescence performance observed for YAG:Dy powder: (1) excellent temperature sensitivity and intensity at operating turbine engine temperatures, (2) an emission peak at the relatively short wavelength of 456 nm, where the interference from background blackbody radiation is fairly low, and (3) its nearly single exponential decay which makes for a simple, reliable temperature calibration. However, implementation of YAG:Dy for surface temperature measurements required application of YAG:Dy as a coating onto the surface of a superalloy component with a preexisting yttria-stabilized zirconia (YSZ) thermal barrier coating (TBC). An inherent dilemma in producing a YAG:Dy coating is that coating processing is constrained to be performed at temperatures below (less than 1200C) what is considered safe for the superalloy component, much lower than temperatures used to produce the high quality crystalline powder. Therefore, YAG:Dy coatings tend to exhibit lower luminescence performance compared to well prepared YAG:Dy powder, and the luminescence performance of the coating will depend on the method of coating deposition. In this presentation, the luminescence performance of YAG:Dy coatings prepared by the different methods of (1) application of a binder-based YAG:Dy-containing paint, (2) solution precursor plasma spray (SPPS), and (3) electron-beam physical vapor deposition (EB-PVD) and the effect of post-deposition heat treatments will be discussed.

  3. Tank 241-ER-311, grab samples, ER311-98-1, ER311-98-2, ER311-98-3 analytical results for the final report

    SciTech Connect

    FULLER, R.K.

    1999-02-24

    This document is the final report for catch tank 241-ER-311 grab samples. Three grab samples ER311-98-1, ER311-98-2 and ER311-98-3 were taken from East riser of tank 241-ER-311 on August 4, 1998 and received by the 222-S Laboratory on August 4, 1998. Analyses were performed in accordance with the Compatibility Grab Sampling and Analysis Plan (TSAP) (Sasaki, 1998)and the Data Quality Objectives for Tank Farms Waste Compatibility Program (DQO) (Mulkey and Miller, 1997). The analytical results are presented in the data summary report (Table 1). No notification limits were exceeded.

  4. Decay of {sup 161m1,m2}Dy isomers under conditions of a resonance environment (Moessbauer Screen)

    SciTech Connect

    Loginov, Yu. E. Zinoviev, V. G.; Kabina, L. P.; Lisin, S. S.; Maljutenkov, Ed. I.

    2013-06-15

    The half-lives of the isomers {sup 161m1}Dy and {sup 161m2}Dy (E = 25.6 keV and T{sub 1/2} {approx} 30 ns for the former and E = 74.6 keV and T{sub 1/2} {approx} 3 ns for the latter) placed in a {sup 160}Gd{sub 2}O{sub 3} crystal lattice at T = 300 K and surrounded by stable {sup 161}Dy nuclei in the composition of {sup 161}Dy{sub 2}O{sub 3} were measured by the method of ({beta}-{gamma}) coincidences in the beta-decay process {sup 161}Tb {yields} {sup 161}Dy. Nuclei of {sup 161m1,m2}Dy were obtained according to the chain {sup 160}Gd(n, {gamma}){sup 161}Gd {yields} {sup 161}Tb {yields} {sup 161}Dy from {sup 160}Dy{sub 2}O{sub 3} weighted portions irradiated at the PWR-M reactor of the Petersburg Nuclear Physics Institute (PNPI, Gatchina, Russia). The T{sub 1/2} value observed for the isomer {sup 161m1}Dy was found to be correlated with the number of surrounding {sup 161}Dy nuclei. The presence of this correlation in {sup 161m1}Dy can be explained by the multiple resonance scattering of photons from isomer decay within the sample used. No such correlation was observed for {sup 161m2}Dy. The half-lives measured for the isomers {sup 161m1}Dy and {sup 161m2}Dy in the absence of the above environment are 29.2(1) and 3.50(1) ns, respectively.

  5. NASA ER-2: Flying Laboratory for Earth Science Studies

    NASA Technical Reports Server (NTRS)

    Navarro, Robert

    2007-01-01

    This viewgraph presentation gives an overview of the NASA ER-2 aircraft. The contents include: 1) ER-2 Specifications; 2) ER-2 Basic Configuration; 3) ER-2 Payload Areas: Nose Area; 4) ER-2 Payload Areas: SuperPod Fore and Aftbody; 5) ER-2 Payload Areas: SuperPod Midbody; 6) ER-2 Payload Areas: Q-Bay; 7) ER-2 Payload Areas: Q-Bay Hatch Designs; 8) ER-2 Payload Areas: External Pods; 9) ER-2 Electrical/Control Interface; 10) ER-2 Typical Flight Profile; 11) Tropical Composition, Cloud and Climate Coupling TC-4; 12) TC-4 Timeline; 13) TC4 Area of Interest; 14) ER-2 TC4 Payload; 15) A/C ready for fuel; 16) ER-2 Pilot being suited; 17) ER-2 Taxing; 18) ER-2 Pilot post flight debrief; and 19) NASA ER-2: Flying Laboratory for Earth Science Studies and Remote Sensing.

  6. Mitochondria-Associated Membranes and ER Stress.

    PubMed

    van Vliet, Alexander R; Agostinis, Patrizia

    2017-03-28

    The endoplasmic reticulum (ER) is a crucial organelle for coordinating cellular Ca(2+) signaling and protein synthesis and folding. Moreover, the dynamic and complex membranous structures constituting the ER allow the formation of contact sites with other organelles and structures, including among others the mitochondria and the plasma membrane (PM). The contact sites that the ER form with mitochondria is a hot topic in research, and the nature of the so-called mitochondria-associated membranes (MAMs) is continuously evolving. The MAMs consist of a proteinaceous tether that physically connects the ER with mitochondria. The MAMs harness the main functions of both organelles to form a specialized subcompartment at the interface of the ER and mitochondria. Under homeostatic conditions, MAMs are crucial for the efficient transfer of Ca(2+) from the ER to mitochondria, and for proper mitochondria bioenergetics and lipid synthesis. MAMs are also believed to be the master regulators of mitochondrial shape and motility, and to form a crucial site for autophagosome assembly. Not surprisingly, MAMs have been shown to be a hot spot for the transfer of stress signals from the ER to mitochondria, most notably under the conditions of loss of ER proteostasis, by engaging the unfolded protein response (UPR). In this chapter after an introduction on ER biology and ER stress, we will review the emerging and key signaling roles of the MAMs, which have a root in cellular processes and signaling cascades coordinated by the ER.

  7. New R Coronae Borealis and DY Persei Candidates in the SMC

    NASA Astrophysics Data System (ADS)

    Nikzat, F.; Catelan, M.

    2016-12-01

    We report 3 new R Coronae Borealis and 63 new DY Persei candidates in the Small Magellanic Cloud. Our analysis, based on data published by the OGLE team, consisted in a search for the characteristic drops in brightness that define these classes. All candidates had been previously classified as semi-regular or Mira variables. We briefly remark upon the possible existence of a ``borderline'' DY Per-like star and a ``transitional'' DY Per/RCB stars. Follow-up observations are needed to conclusively establish the nature of our candidates.

  8. Helium-induced one-neutron transfer to levels in 162Dy

    NASA Astrophysics Data System (ADS)

    Andersen, E.; Helstrup, H.; Løvhøiden, G.; Thorsteinsen, T. F.; Guttormsen, M.; Messelt, S.; Tveter, T. S.; Hofstee, M. A.; Schippers, J. M.; van der Werf, S. Y.

    1992-12-01

    Levels in 162Dy have been studied in the 161Dy(α, 3He) and 163Dy( 3He, α) reactions with 50 MeV α- and 3He-beams from the KVI cyclotron in Groningen. The reaction products were analyzed in the QMG/2 magnetic spectrograph and registered in a two-dimensional detector system. The observed levels and cross sections are well described by the Nilsson model with the exception of the three levels at 1578, 1759 and 1990 keV. The present data combined with previous results strongly indicate that these levels are the spin-4, -6, and -8 members of the S-band.

  9. Thermoluminescence properties of nanophosphors BaSO₄:Dy and BaSO₄:Tb.

    PubMed

    Rezaee Ebrahim Saraee, Kadijeh; Aghay Kharieky, Amin

    2013-12-01

    Nanocrystalline BaSO4:Dy and BaSO4:Tb were prepared by the coprecipitation method. The materials were characterized with X-ray diffractometry, UV-visible spectroscopy, and scanning electron microscopy. The glow curves of the BaSO4:Dy and BaSO4:Tb nanophosphors feature main peaks at 505 K and 480 K, respectively. The responses to the (60)Co dose are linear in the range 0.1-1 kGy for BaSO4:Dy and in the range 0.1-7 kGy for BaSO4:Tb. The energy dependences of the responses were also studied.

  10. ER stress-induced cell death mechanisms

    PubMed Central

    Sano, Renata; Reed, John C.

    2013-01-01

    The endoplasmic-reticulum (ER) stress response constitutes a cellular process that is triggered by a variety of conditions that disturb folding of proteins in the ER. Eukaryotic cells have developed an evolutionarily conserved adaptive mechanism, the unfolded protein response (UPR), which aims to clear unfolded proteins and restore ER homeostasis. In cases where ER stress cannot be reversed, cellular functions deteriorate, often leading to cell death. Accumulating evidence implicates ER stress-induced cellular dysfunction and cell death as major contributors to many diseases, making modulators of ER stress pathways potentially attractive targets for therapeutics discovery. Here, we summarize recent advances in understanding the diversity of molecular mechanisms that govern ER stress signaling in health and disease. PMID:23850759

  11. Phase transition at N = 92 in 158Dy

    NASA Astrophysics Data System (ADS)

    Gupta, J. B.

    2016-09-01

    Beyond the shape phase transition from the spherical vibrator to the deformed rotor regime at N = 90, the interplay of β- and γ-degrees of freedom becomes important, which affects the relative positions of the Kπ = 0+β- and Kπ = 2+γ-bands. In the microscopic approach of the dynamic pairing plus quadrupole model, a correlation of the strength of the quadrupole force and the formation of the β- and γ-bands in 158Dy is described. The role of the potential energy surface is illustrated. The E2 transition rates in the lower three K-bands and the multi-phonon bands with Kπ = 0+, 2+ and 4+ are well reproduced. The absolute B(E2, 2i+ = 0 2+) (i = 2, 3) serves as a good measure of the quadrupole strength. The role of the single particle Nilsson orbits is also described.

  12. Magnetization and magnetic susceptibility of DyH3

    NASA Technical Reports Server (NTRS)

    Flood, D. J.

    1975-01-01

    The magnetization and differential magnetic susceptibility of powdered DyH3 samples are measured at a temperature of 4.2 K in applied magnetic fields ranging up to 9 Teslas. The differential magnetic susceptibility is also investigated in the zero applied field. Magnetization is plotted as a function of field strength, and differential susceptibility is described as a function of both field strength and temperature. A saturation magnetic moment of 5.12 Bohr magnetons per ion is derived from the magnetization data, and the zero-field susceptibility measurements are found to indicate antiferromagnetic ordering below 3.45 K. The susceptibility at 4.2 K is shown to have an inverse-square dependence on field strength for values of not less than 0.3 Tesla.

  13. Magnetization and magnetic susceptibility of DyH3

    NASA Technical Reports Server (NTRS)

    Flood, D. J.

    1974-01-01

    The magnetization and differential magnetic susceptibility of powdered samples of DyH3 have been measured at 4.2 K in applied magnetic fields ranging to 9 Teslas. The differential magnetic susceptibility has also been studied in zero applied field as a function of temperature. The magnetization data are described by an equation of the form M = aB/(1 + bB + cB. The ratio a/b is a measure of the saturation magnetization and gives an effective moment of 5.12 Bohr magnetons per ion. The zero field susceptibility exhibits a maximum at T = 3.45 K, and an inflection point near 2.85 K. The susceptibility at 4.2 K has a 1/B squared dependence on the applied magnetic field for B approximately greater than 0.3 Teslas.

  14. Spectral Properties of Dy-Doped Thermal Barrier Sensor Coatings

    SciTech Connect

    Allison, Stephen W; Moore, Danielle; Heyes, Andrew; Nichols, John R.

    2009-01-01

    We have obtained the excitation (484, 497 and 585 nm) and emission (355, 367 and 385 nm) spectra and measured the fluorescence decay lifetimes for partially Y2O3 stabilized ZrO2 thermal barrier coatings doped with 2mol% Dy2O3, as a function of coating depth for thicknesses ranging from 30 to 200 μm. In principle, these coatings can function not only as thermal protection barriers for turbomachinery blades and vanes, but also as remotely interrogated self-sensors for use in determining in situ wear rates during operation. This is done by varying the excitation wavelength and observing the fluorescence decay times and related parameters.

  15. Scissors Mode of 162 Dy Studied from Resonance Neutron Capture

    DOE PAGES

    Baramsai, B.; Bečvář, F.; Bredeweg, T. A.; ...

    2015-05-28

    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,more » (n,γ) experiments on Gd isotopes, and (γ,γ’) reactions.« less

  16. Forensic discrimination of dyed hair color: II. Multivariate statistical analysis.

    PubMed

    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.

  17. Scissors Mode of 162Dy Studied from Resonance Neutron Capture

    NASA Astrophysics Data System (ADS)

    Baramsai, B.; Bečvář, F.; Bredeweg, T. A.; Haight, R. C.; Jandel, M.; Kroll, J.; Krtička, M.; Mitchell, G. E.; O'Donnell, J. M.; Rundberg, R. S.; Ullmann, J. L.; Valenta, S.; Wilhelmy, J. B.

    2015-05-01

    Multi-step cascade γ-ray spectra from the neutron capture at isolated resonances of 161Dy nucleus were measured at the LANSCE/DANCE time-of-flight facility in Los Alamos National Laboratory. The objectives of this experiment were to confirm and possibly extend the spin assignment of s-wave neutron resonances and get new information on photon strength functions with emphasis on the role of the M1 scissors mode vibration. The preliminary results show that the scissors mode plays a significant role in all transitions between accessible states of the studied nucleus. The photon strength functions describing well our data are compared to results from 3He-induced reactions, (n,γ) experiments on Gd isotopes, and (γ,γ') reactions.

  18. Preparation and Characterization of DyBa2Cu3Oy Thick Films with Dy2BaO4 Precursor

    NASA Astrophysics Data System (ADS)

    Kawata, S.; Muralidhar, M.; Inoue, K.; Murakami, M.

    DyBa2Cu3Oy (Dy-123) thick films were fabricated from Dy2BaO4, BaCuO2, and CuO powders. We have added 0, 1, 2, and 4 wt% of Ag2O. Mixture of alpha-terpineol and 2-ethyl acetate was used as a solvent, to which 100nm-sized stoichiometric powdered mixture was added and grinded for several hours to form a highly dense paste. Thick film precursors were prepared by spreading the paste on MgO substrates with a screen printing technique. The films were sintered with a double-step annealing process. The Dy-123 thick films obtained were of good quality. XRD analyses confirmed the formation of a high-quality c-axis oriented Dy-123 for films annealed at 1070oC for 10 min and at 880oC for 2 h. Scanning electron microscopy showed the formation of large flat grains. Onset Tc was 91 K according to magnetization measurements. The present results suggest that this process might be useful for the preparation of large-area superconducting thick films on MgO substrates in a short processing time.

  19. Reddish-orange, neutral and warm white emissions in Eu3+, Dy3+ and Dy3+/Eu3+ doped CdO-GeO2-TeO2 glasses

    NASA Astrophysics Data System (ADS)

    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.

  20. Enneanuclear [Ni6Ln3] Cages: [Ln(III)3] Triangles Capping [Ni(II)6] Trigonal Prisms Including a [Ni6Dy3] Single-Molecule Magnet.

    PubMed

    Canaj, Angelos B; Tzimopoulos, Demetrios I; Siczek, Milosz; Lis, Tadeusz; Inglis, Ross; Milios, Constantinos J

    2015-07-20

    The use of (2-(β-naphthalideneamino)-2-hydroxymethyl-1-propanol) ligand, H3L, in Ni/Ln chemistry has led to the isolation of three new isostructural [Ni(II)6Ln(III)3] metallic cages. More specifically, the reaction of Ni(ClO4)2·6H2O, the corresponding lanthanide nitrate salt, and H3L in MeCN, under solvothermal conditions in the presence of NEt3, led to the isolation of three complexes with the formulas [Ni6Gd3(OH)6(HL)6(NO3)3]·5.75MeCN·2Et2O·1.5H2O (1·5.75MeCN·2Et2O·1.5H2O), [Ni6Dy3(OH)6(HL)6(NO3)3]·2MeCN·2.7Et2O·2.4H2O (2·2MeCN·2.7Et2O·2.4H2O), and [Ni6Er3(OH)6(HL)6(NO3)3]·5.75MeCN·2Et2O·1.5H2O (3·5.75MeCN·2Et2O·1.5H2O). The structure of all three clusters describes a [Ln(III)3] triangle capping a [Ni(II)6] trigonal prism. Direct current magnetic susceptibility studies in the 5-300 K range for complexes 1-3 reveal the different nature of the magnetic interactions within the clusters: dominant antiferromagnetic exchange interactions for the Dy(III) and Er(III) analogues and dominant ferromagnetic interactions for the Gd(III) example. Alternating current magnetic susceptibility measurements under zero external dc field displayed fully formed temperature- and frequency-dependent out-of-phase peaks for the [Ni(II)6Dy(III)3] analogue, establishing its single molecule magnetism behavior with Ueff = 24 K.

  1. Magnetization reversal mechanism of a sintered Nd-Fe-B magnet with Dy segregation

    SciTech Connect

    Suzuki, Hiroyuki; Satsu, Yuichi; Komuro, Matahiro; Kohashi, Teruo; Motai, Kumi

    2011-04-01

    The magnetization reversal mechanism of a sintered Nd-Fe-B magnet with Dy segregation near grain boundaries (GB) was studied using spin polarized scanning electron spectroscopy and magnetization measurements. More fine magnetic domains near GB were found in the magnet with Dy segregation than in the magnet without treatment. Magnetic modifications near the GB had no effect on the magnetization development. The domain wall motion of a quasihard magnetic component in the magnet with Dy segregation was suppressed in comparison with those in the magnet without treatment; this could also be confirmed in the different behaviors of asymmetry components toward a magnetic field direction between both magnets. From analyzing the probability of rotating magnetization near the GB, the magnetization reversal of the magnet with Dy segregation was more difficult to produce than those of the magnet without treatment.

  2. Temperature dependent selectivity towards ethanol and acetone of Dy3+-doped In2O3 nanoparticles

    NASA Astrophysics Data System (ADS)

    Anand, Kanica; Kaur, Jasmeet; Singh, Ravi Chand; Thangaraj, Rengasamy

    2017-02-01

    In this paper, the influence of Dy3+ doping on the sensor response (SR) and selectivity of In2O3 sensors for selective detection of ethanol and acetone has been studied. (0, 1, 5, 10%) Dy3+-doped In2O3 nanoparticles has been prepared employing a co-precipitation method and characterized by XRD, RAMAN, TEM, EDS and Photoluminescence studies. It has been observed that Dy3+ doping inhibits the nanoparticles growth and increases the lattice constant, structural disorder, activation energy, defect concentration and surface basicity. The highest SR for 10% Dy3+-doped In2O3 sensor has been ascribed to small size, high defects, high surface basicity and large lattice distortion.

  3. White emission phosphors based on Dy3+-doped into anhydrous rare-earth benzenetricarboxylate complexes

    NASA Astrophysics Data System (ADS)

    Silva, Ivan G. N.; Kai, Jiang; Felinto, Maria C. F. C.; Brito, Hermi F.

    2013-03-01

    White light emitting rare earth anhydrous complexes RE(TMA):Dy3+ (RE3+ = Y3+ and Lu3+) containing the trimesic acid ligands (TMA) were synthesized and characterized by elemental analysis, X-ray diffraction patterns, thermogravimetric analysis and infrared spectroscopy. The crystallinity and thermostability of these luminescent materials were determined. Since the first excited triplet state (T1: 24,000 cm-1) of TMA ligand is located at higher energy than the main emitting 4F9/2 level (21,000 cm-1) of the Dy3+ ion, TMA can act as efficient luminescent sensitizer in the intramolecular energy transfer of RE(TMA):Dy3+ material. The near-white emission colour originated from the intraconfigurational transitions of Dy3+ ion 4F9/2→6HJ is discussed.

  4. Simultaneous occurrence of multiferroism and short-range magnetic order in DyFeO3

    DOE PAGES

    Wang, Jinchen; Liu, Juanjuan; Sheng, Jieming; ...

    2016-04-06

    In this paper, we present a combined neutron scattering and magnetization study on the multiferroic DyFeO3, which shows a very strong magnetoelectric effect. Applying magnetic field along the c axis, the weak ferromagnetic order of the Fe ions is quickly recovered from a spin reorientation transition, and the long-range antiferromagnetic order of Dy becomes a short-range one. We found that the short-range order concurs with the multiferroic phase and is responsible for its sizable hysteresis. In conclusion, our H-T phase diagram suggests that the strong magnetoelectric effect in DyFeO3 has to be understood with not only the weak ferromagnetism ofmore » Fe but also the short-range antiferromagnetic order of Dy.« less

  5. Tailoring of magnetic properties of ultrathin epitaxial Fe films by Dy doping

    SciTech Connect

    Baker, A. A.; Figueroa, A. I.; Laan, G. van der; Hesjedal, T.

    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. Electronic state of Er in sputtered AlN:Er films determined by magnetic measurements

    SciTech Connect

    Narang, V.; Seehra, M. S.; Korakakis, D.

    2014-12-07

    The optoelectronic and piezoelectric properties of AlN:Er thin films have been of great recent interest for potential device applications. In this work, the focus is on the electronic state of Er in AlN:Er thin films prepared by reactive magnetron sputtering on (001) p-type Si substrate. X-ray diffraction shows that Er doping expands the lattice and the AlN:Er film has preferential c-plane orientation. To determine whether Er in AlN:Er is present as Er metal, Er{sub 2}O{sub 3}, or Er{sup 3+} substituting for Al{sup 3+}, detailed measurements and analysis of the temperature dependence (2 K–300 K) of the magnetization M at a fixed magnetic field H along with the M vs. H data at 2 K up to H = 90 kOe are presented. The presence of Er{sub 2}O{sub 3} and Er metal is ruled out since their characteristic magnetic transitions are not observed in the AlN:Er sample. Instead, the observed M vs. T and M vs. H variations are consistent with Er present as Er{sup 3+} substituting for Al{sup 3+} in AlN:Er at a concentration x = 1.08% in agreement with x = 0.94% ± 0.20% determined using x-ray photoelectron spectroscopy (XPS). The larger size of Er{sup 3+} vs. Al{sup 3+}explains the observed lattice expansion of AlN:Er.

  7. A single molecule magnet to single molecule magnet transformation via a solvothermal process: Fe4Dy2 → Fe6Dy3.

    PubMed

    Chen, Sihuai; Mereacre, Valeriu; Anson, Christopher E; Powell, Annie K

    2016-01-07

    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.

  8. Multiple superhyperfine fields in a {DyFe2Dy} coordination cluster revealed using bulk susceptibility and (57)Fe Mössbauer studies.

    PubMed

    Peng, Yan; Mereacre, Valeriu; Anson, Christopher E; Powell, Annie K

    2016-08-03

    A [DyFeDy(μ3-OH)2(pmide)2(p-Me-PhCO2)6] coordination cluster, where pmideH2 = N-(2-pyridylmethyl)iminodiethanol, has been synthesized and the magnetic properties studied. The dc magnetic measurements reveal dominant antiferromagnetic interactions between the metal centres. The ac measurements reveal zero-field quantum tunnelling of the magnetisation (QTM) which can be understood, but not adequately modelled, in terms of at least three relaxation processes when appropriate static (dc) fields are applied. To investigate this further, (57)Fe Mössbauer spectroscopy was used and well-resolved nuclear hyperfine structures could be observed, showing that on the Mössbauer time scale, without applied field or else with very small applied fields, the iron nuclei experience three or more superhyperfine fields arising from the slow magnetisation reversal of the strongly polarized fields of the Dy(III) ions.

  9. Effects of Dy sub lattice dilution on transport and magnetic properties in Dy1-xKxMnO3

    NASA Astrophysics Data System (ADS)

    Yadagiri, K.; Nithya, R.; Shukla, Neeraj; Satya, A. T.

    2017-03-01

    Interaction of multiple oxidation states of manganese ions with rare earth ions in manganites leads to the observation of various magnetic ground states. To understand the effect of average ionic size on electrical conductivity and magnetic ground state properties in Dy1-xKxMnO3 (x=0.0, 0.1, 0.2 & 0.3), we have investigated electron transport as a function of temperature and magnetic properties as a function of temperature, frequency and magnetic field of these compounds. Although mixed valent manganese ions can facilitate a double exchange interaction via oxygen ion leading to a ferromagnetic metallic ground state, no insulator-metal transition was detected. On the other hand, in the compounds with x=0.0 to 0.2, transport properties suggested an adiabatic small polaron hopping conduction mechanism. However, x=0.3 compound followed a variable range hopping conduction. Temperature variation of magnetization data exhibited three different types of transitions involving Mn and Dy ions. The bifurcation between zero field cooled and field cooled magnetization data was observed in all the compounds. Field-dependent magnetization of all the compounds showed hysteresis loops for temperatures less than 10 K. Although large irreversibility between zero field cooled and field cooled magnetization data was observed with a peak for x=0.3, the peak temperatures did not alter with frequency ruling out the possibility of spin glass behavior. The presence of hysteresis loops and lack of saturation magnetization implied the simultaneous presence of ferromagnetic and antiferromagnetic exchange interactions well within the antiferromagnetic ordering of Mn ions.

  10. Local structure and bonding of Er in GaN: A contrast with Er in Si

    SciTech Connect

    Citrin, P. H.; Northrup, P. A.; Birkhahn, R.; Steckl, A. J.

    2000-05-15

    X-ray absorption measurements from relatively high concentrations of Er (>0.1 at. %) doped in GaN films show that Er occupies the Ga site with an unprecedentedly short Er-N bond length. Electroluminescence intensities from these GaN:Er films correlate with the concentration of Er atoms that replace Ga, not with the abundantly present O impurities in the host. Simple chemical concepts are used to explain each of these results and their striking difference from those obtained for Er-doped Si. (c) 2000 American Institute of Physics.

  11. Report on the Photometric Observations of the Variable Stars DH Pegasi, DY Pegasi, and RZ Cephei

    NASA Astrophysics Data System (ADS)

    Abu-Sharkh, I.; Fang, S.; Mehta, S.; Pham, D.

    2014-12-01

    We report 872 observations on two RR Lyrae variable stars, DH Pegasi and RZ Cephei, and on one SX Phoenicis variable, DY Pegasi. This paper discusses the methodology of our measurements, the light curves, magnitudes, epochs, and epoch prediction of the above stars. We also derived the period of DY Pegasi. All measurements and analyses are compared with prior publications and known values from multiple databases.

  12. Crystal growth and yellow emission of Dy:YAlO3

    NASA Astrophysics Data System (ADS)

    Liu, Bin; Shi, Jiaojiao; Wang, Qingguo; Tang, Huili; Liu, Junfang; Zhao, Hengyu; Li, Dongzhen; Liu, Jian; Xu, Xiaodong; Wang, Zhanshan; Xu, Jun

    2017-10-01

    Dy3+-doped YAlO3 single crystal has been successfully grown by Czochralski technique. The spectroscopic parameters were determined by Judd-Ofelt theory based on the measured polarized absorption spectra. Dy:YAP crystal exhibits a yellow emission centered at 574 nm which can be used for pumping of the forbidden 1S0-3P0 ytterbium clock transition. The decay lifetime of the 4F9/2 level was measured to be 185 μs.

  13. Modulation of homochiral Dy(III) complexes: single-molecule magnets with ferroelectric properties.

    PubMed

    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.

  14. Research on the properties of dope-dyed bamboo pulp staple fibers

    NASA Astrophysics Data System (ADS)

    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.

  15. An Undecanuclear Ferrimagnetic Cu9Dy2 Single Molecule Magnet Achieved through Ligand Fine-Tuning.

    PubMed

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

    SciTech Connect

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

    2015-05-15

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

  17. From a Dy(III) single molecule magnet (SMM) to a ferromagnetic [Mn(II)Dy(III)Mn(II)] trinuclear complex.

    PubMed

    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.

  18. Endoplasmic reticulum: ER stress regulates mitochondrial bioenergetics

    PubMed Central

    Bravo, Roberto; Gutierrez, Tomás; Paredes, Felipe; Gatica, Damián; Rodriguez, Andrea E.; Pedrozo, Zully; Chiong, Mario; Parra, Valentina; Quest, Andrew F.G.; Rothermel, Beverly A.; Lavandero, Sergio

    2014-01-01

    Endoplasmic reticulum (ER) stress activates an adaptive unfolded protein response (UPR) that facilitates cellular repair, however, under prolonged ER stress, the UPR can ultimately trigger apoptosis thereby terminating damaged cells. The molecular mechanisms responsible for execution of the cell death program are relatively well characterized, but the metabolic events taking place during the adaptive phase of ER stress remain largely undefined. Here we discuss emerging evidence regarding the metabolic changes that occur during the onset of ER stress and how ER influences mitochondrial function through mechanisms involving calcium transfer, thereby facilitating cellular adaptation. Finally, we highlight how dysregulation of ER–mitochondrial calcium homeostasis during prolonged ER stress is emerging as a novel mechanism implicated in the onset of metabolic disorders. PMID:22064245

  19. Multiple magnetic transitions in Ag-substituted DyPt2

    NASA Astrophysics Data System (ADS)

    Arora, Parul; Chattopadhyay, M. K.; Sharath Chandra, L. S.; Sharma, V. K.; Roy, S. B.

    2012-08-01

    We show that the partial substitution of Ag in place of Pt in the cubic Laves phase ferromagnetic (below 9.2 K) compound DyPt2 leads to multiple temperature and field induced magnetic phase transitions. We study these phase transitions in details in a Dy(Pt0.94Ag0.06)2 alloy with the help of magnetization and specific heat measurements. One of the magnetic transitions produces an unusually sharp peak in the temperature dependence of heat capacity of Dy(Pt0.94Ag0.06)2, which is not observed in either of the parent compounds DyPt2 or DyAg2. The shape of this peak resembles those observed in the temperature dependence of heat capacity of the rare earth elements and some rare-earth based alloys and compounds across first order magnetic transitions accompanied by magneto-elastic effects and structural changes. The magnetic properties of Dy(Pt0.94Ag0.06)2 are analyzed in terms of the enhancement of crystal field effect and quadrupolar interactions. Large magneto-elastic coupling resulting from these interactions and changes in the electronic density of states near Fermi level because of the chemical substitution seem to introduce into the system the temperature and field induced multiple magnetic phase transitions mentioned above.

  20. Probing the magnetic relaxation and magnetic moment arrangement in a series of Dy4 squares.

    PubMed

    Wu, Jianfeng; Lin, Shuang-Yan; Shen, Si; Li, Xiao-Lei; Zhao, Lang; Zhang, Li; Tang, Jinkui

    2017-01-31

    Three μ4-O bridged Dy4 squares, {[Dy4(μ4-O)(HL(1))4(H2O)4]2(NO3)3(OH)}·2H2O·2CH3OH (1), [Dy4(μ4-O)(HL(2))4(SCN)2]·2H2O·4CH3OH (2) and [Dy4(μ4-O)(H2L(3))2(SCN)2]·6H2O (3) were assembled by using a Schiff base ligand and its dimerized and reduced congener, respectively. These complexes share a similar μ4-O bridged Dy4 core, while, both the coordination geometry and metal-ligand interactions are slightly changed upon the modulation of the ligands, resulting in distinct single-molecular magnetic (SMM) and single-molecular toroic (SMT) properties. In complex 1, the Schiff base ligands are in an antiparallel fashion and all Dy(III) ions are in a similar coordination geometry, realizing the toroidal arrangement of magnetic moments. For complex 2, the reduced ligand H3L(2) in a parallel fashion results in double relaxation processes and a 9-fold increase of the Ueff. Interestingly, with the use of the dimerized ligand H6L(3), we obtained complex 3, which is similar to complex 2, while due to the slight changes of the coordination environment both the single molecular magnetic property and toroidal magnetic moments almost disappeared.

  1. Intrinsic laryngeal muscles are spared from degeneration in the dy3K/dy3K mouse model of congenital muscular dystrophy type 1A.

    PubMed

    Häger, Mattias; Durbeej, Madeleine

    2009-01-01

    Deficiency of laminin alpha2 chain leads to a severe form of congenital muscular dystrophy (MDC1A). Here, we analyzed whether the intrinsic laryngeal muscles (ILM) are spared in the dy(3K)/dy(3K) mouse model of complete laminin alpha2 chain absence. No muscle degeneration was evident; expression of various laminin chains was similar to that of limb muscles, and sustained integrin alpha7B expression was noted in laminin alpha2 chain-deficient ILM. We conclude that ILM are spared in MDC1A.

  2. X-ray absorption spectroscopy and X-ray photoelectron spectroscopy studies of CaSO 4:Dy thermoluminescent phosphors

    NASA Astrophysics Data System (ADS)

    Bakshi, A. K.; Jha, S. N.; Olivi, L.; Phase, D. M.; Kher, R. K.; Bhattacharyya, D.

    2007-11-01

    Extended X-ray absorption fine structure (EXAFS) measurements have been carried out on CaSO4:Dy phosphor samples at the Dy L3 edge with synchrotron radiation. Measurements were carried out on a set of samples which were subjected to post-preparation annealing at different temperatures and for different cycles. The EXAFS data have been analysed to find the Dy-S and Dy-O bond lengths in the neighbourhood of the Dy atoms in a CaSO4 matrix. The observations from EXAFS measurements were verified with XANES and XPS techniques. On the basis of these measurements, efforts were made to explain the loss of thermoluminescence sensitivity of CaSO4:Dy phosphors after repeated cycles of annealing at 400 °C in air for 1 h.

  3. Luminescence behavior of Ce3+ and Dy3+ codoped oxyfluoride glasses and glass ceramics containing LaF3 nanocrystals

    NASA Astrophysics Data System (ADS)

    Luo, Qun; Qiao, Xvsheng; Fan, Xianping; Yang, Hui; Zhang, Xianghua; Cui, Shou; Wang, Ling; Wang, Gang

    2009-02-01

    The Ce3+ and Dy3+ codoped oxyfluoride glasses and glass ceramics containing LaF3 nanocrystals have been prepared in the reducing atmosphere. The emission intensity and Commission International de I'Eclairage (CIE) chromaticity coordinates of the Ce3+ and Dy3+ codoped glasses significantly changed with concentration ratio of Ce3+ to Dy3+. The emission intensity of both Ce3+ ions and Dy3+ ions in the 3.0% Ce3+ and 3.0% Dy3+ codoped glass ceramics increased significantly in comparison with that in the glass. The glasses and glass ceramics could emit bright white light by adjusting the concentration ratio of Ce3+ to Dy3+.

  4. Coercivity enhancement in sintered Nd-Fe-B magnets by Dy diffusion using simple vapor deposition technique

    NASA Astrophysics Data System (ADS)

    Ramudu, M.; Rao, N. V. Rama; Pandian, S.

    2017-05-01

    We report here the coercivity (Hc) enhancement by way of surface diffusing Dy into the sintered Nd-Fe-B magnets, employing a novel and simple vapor deposition method. The beneficial effect on coercivity and the ominous effect on remanence were both studied and correlated with the time dependent Dy diffusion. The coercivity of Nd-Fe-B magnet is improved by partial substitution of Dy for Nd and described here is the surface diffusion method adopted to infiltrate Dy in to the sintered Nd-Fe-B magnet and the consequential effect on the microstructure and the magnetic properties. An 80% improvement in Hc occurred for four hours of Dy diffusion, while encountering a fall of about 11% in remanence. The SEM-EDS analysis brought out that Dy partition to a higher degree in to the Nd-rich grain boundary phase than the matrix Nd2Fe14B.

  5. Modulating the single-molecule magnet behaviour in phenoxo-O bridged Dy2 systems via subtle structural variations

    NASA Astrophysics Data System (ADS)

    Wang, Wen-Min; Zhao, Xiao-Yu; Qiao, Hui; Bai, Li; Han, Hong-Fei; Fang, Ming; Wu, Zhi-Lei; Zou, Ji-Yong

    2017-09-01

    In search of simple approaches to rationally modulate the single-molecule magnet behaviour in polynuclear lanthanide compound, a new system containing two structurally closely related dinuclear dysprosium complexes, namely [Dy2(hfac)4L2] (1) and [Dy2(hfac)4L‧2] (2) (hfac = hexafluoroacetylacetonate, HL = 2-[4-methylaniline-imino]methyl]-8-hydroxyquinoline and HL' = 2-[(3,4-dimethylaniline)-imino]methyl]-8-hydroxyquinoline), are successfully synthesized and the structure-dependent magnetic properties are investigated. The two Dy2 compounds display only slight variations in the coordination geometries of the center Dy(III) ion but display remarkably different single-molecule magnet behaviors with the anisotropic barriers (ΔE/kB) of 9.91 K for 1 and 20.57 K for 2. The different magnetic relaxation behaviors of the two Dy2 complexes mainly originate from the different chemical environments of the central DyIII ions.

  6. Crystallographic and magnetic properties of (Nd,Dy) 3Fe 27.5(Ti,Mo) 1.5 compounds

    NASA Astrophysics Data System (ADS)

    Han, S. B.; Liu, X. F.; Lv, J. Y.; Peng, J.; Hao, Y. M.; Li, X. J.; Chen, D. F.; Xue, Y. J.; Li, J. H.; Hu, Z. B.

    2006-06-01

    A systematic study of the formation, structure and magnetic properties of (Nd,Dy) 3Fe 27.5(Ti,Mo) 1.5 compounds has been performed. Rietveld analyses of the X-ray patterns of the samples indicate that the concentrations of Ti and Mo affect the formation and structural properties slightly, whereas different rare-earth (Nd and Dy) contents influence them significantly. It is found that high Dy contents make it difficult to form the 3:29-type structures. The Curie temperatures of Nd 2.1Dy 0.9Fe 27.5Ti 1.5-xMo x decrease monotonically as more Ti was replaced by Mo but their saturation magnetizations remain almost unchanged; in contrast, for Nd 3-yDy yFe 27.5TiMo 0.5, their saturation magnetizations decrease monotonically with increasing Dy contents while their Curie temperatures are constant.

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

    PubMed

    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.

    PubMed

    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. Raman scattering investigation of crystal-field excitations in ErNi_2B_2C

    NASA Astrophysics Data System (ADS)

    Rho, H.; Klein, M. V.; Yang, In-Sang; Canfield, P. C.

    2002-03-01

    We present Raman scattering studies in a rare-earth magnetic superconductor ErNi_2B_2C to understand crystal-field excitations and interplay between magnetism and superconductivity. A recent Raman measurement on ErNi_2B_2C shows two crystal-field excitations at 46 and 146 cm-1 at 10 K above the Néel temperature (T_N) [H. Martinho et al., Journal of Magnetism and Magnetic Materials 226-230, 978 (2001)]. Our preliminary Raman scattering measurements show five excitations below T_N: double peak structures at 49, 56 cm-1 and 145, 153 cm-1, and a low-lying excitation at 6 cm-1. Our observations are in reasonably good agreement with inelastic neutron scattering, Mössbauer spectroscopy, and specific heat measurements. Influence of temperature and magnetic field on these crystal-field excitations will be discussed in detail and compared with the results from DyNi_2B_2C.

  10. The ER Stress Surveillance (ERSU) pathway regulates daughter cell ER protein aggregate inheritance

    PubMed Central

    Piña, Francisco J; Niwa, Maho

    2015-01-01

    Stress induced by cytoplasmic protein aggregates can have deleterious consequences for the cell, contributing to neurodegeneration and other diseases. Protein aggregates are also formed within the endoplasmic reticulum (ER), although the fate of ER protein aggregates, specifically during cell division, is not well understood. By simultaneous visualization of both the ER itself and ER protein aggregates, we found that ER protein aggregates that induce ER stress are retained in the mother cell by activation of the ER Stress Surveillance (ERSU) pathway, which prevents inheritance of stressed ER. In contrast, under conditions of normal ER inheritance, ER protein aggregates can enter the daughter cell. Thus, whereas cytoplasmic protein aggregates are retained in the mother cell to protect the functional capacity of daughter cells, the fate of ER protein aggregates is determined by whether or not they activate the ERSU pathway to impede transmission of the cortical ER during the cell cycle. DOI: http://dx.doi.org/10.7554/eLife.06970.001 PMID:26327697

  11. Preparation and characterization of SrS : Eu2+0.02, Dy3+0.01/polyvinyl butyral composites

    NASA Astrophysics Data System (ADS)

    Fu, Yu; Wang, Zhiqiang; Zhang, Jingjing; Jiang, Shuwen; Lin, Hai

    2017-06-01

    The SrS:Eu0.022+, Dy0.013+ phosphors modified with stearic acid (SA) were compounded with the polyvinyl butyral (PVB) matrix to improve its chemical stability and luminescence properties. The structure and luminescence properties of modified and unmodified SrS:Eu0.022+, Dy0.013+ and SrS:Eu0.022+, Dy0.013+/PVB composites were studied. The results of x-ray diffraction showed that the crystalline of the modified SrS:Eu0.022+, Dy0.013+ phosphors (SrS:Eu0.022+, Dy0.013+-SA) has almost no change compared with SrS:Eu0.022+, Dy0.013+ phosphors. The infrared spectra indicated that the SA molecules were anchored onto the surface of the phosphors and –Sr–O–CO– bonds were formed. Microstructure of the samples was characterized by scanning electron microscopy. The investigation of fluorescence spectra reflected that the emission peak position of SrS:Eu0.022+, Dy0.013+/PVB composites appeared at 611 nm with no migration, whereas the luminescence intensity increased. The results of water-resistant tests proved that SrS:Eu0.022+, Dy0.013+/PVB materials had better chemical stability than SrS:Eu0.022+, Dy0.013+ phosphors.

  12. Facile synthesis, structural characterization, and photoluminescence mechanism of Dy3+ doped YVO4 and Ca2+ co-doped YVO4:Dy3+ nano-lattices

    NASA Astrophysics Data System (ADS)

    Dhiren Meetei, Sanoujam; Deben Singh, Mutum; Dorendrajit Singh, Shougaijam

    2014-05-01

    Light plays a vital role in the evolution of life. From sunlight to candle-light and then to other form of lighting devices, human beings are utilizing light since time immemorial. Lighting devices such as conventional incandescent lamp and fluorescent lamp have been replaced by Light Emitting Diodes (LEDs) for the later is cheap, durable, etc. Now-a-days, phosphor converted LEDs have been burning issues in the fabrication of lighting devices. Especially, lanthanide ion(s) doped phosphors are of great interest for the same. However, doped phosphors have a limitation of luminescence quenching, i.e., instead of increasing luminescence on increasing dopant concentration, the luminescence decreases. Therefore, it must be rectified by one or other means so as to get maximum desirable intensity for uses in display or lighting devices. In the present work, YVO4:Dy3+ and YVO4:Dy3+/Ca2+ nano-lattices are synthesized by a facile technique. Structural characterizations such as x-ray diffraction, SEM, TEM, HRTEM, and Selected Area Electron Diffraction (SAED) of the samples are reported. Photoluminescence (PL) excitation and emission, enhanced mechanism, and lifetime are thoroughly discussed. PL intensity of the quenched YVO4:Dy3+ is made increased up to 432.63% by Ca2+ co-doping. Role of the Ca2+ on the luminescence enhanced mechanism of YVO4:Dy3+/Ca2+ is elucidated.

  13. Enhanced magnetodielectric response in Dy modified NiCr2O4

    NASA Astrophysics Data System (ADS)

    Mandal, P. R.; Singh, Ripandeep; Das, A.; Sarkar, Tarapada; Nath, T. K.

    2017-06-01

    The chemically synthesized high purity spinel NiCr2-xDyxO4 (x = 0, 0.1) samples have been characterized using magnetic and dielectric measurements in presence of high magnetic field. Crystal and magnetic structure of the samples have been determined by analyzing neutron diffraction data recorded between temperature of 6 K and 300 K. NiCr2O4 crystallizes in tetragonal phase with the space group of I41/amd whereas NiCr1.9Dy0.1O4 crystallizes in the mixed phase of cubic (space group of Fd 3 bar m) and tetragonal phases at room temperature. An additional phase of DyCrO3 with orthorhombic structure has been found in the Dy doped compound. The lattice parameter a increases and the c decreases in tetragonal structure with the substitution of Dy in Cr site. Both the samples show superlattice reflection peak indicating the presence of long range AFM ordering (transverse component) below 40 K. But the saturation magnetization slightly increases after Dy doping. An anomaly observed near Curie temperature in ε‧ (T) of NiCr2O4 and NiCr1.9Dy0.1O4 demonstrates the contribution of coupling between ferroelectricity and ferrimagnetism in the compounds. A linear correlation between the difference in dielectric constant and the field dependent squared magnetization for both the samples has been observed. The spin-spin interactions are most likely responsible for the observed magnetodielectric (MD) effect due to the magnetodielectric hysteresis in both parent and doped samples. Interestingly the MD% is found to increase with Dy doping.

  14. BOREAS Level-0 ER-2 Aerial Photography

    NASA Technical Reports Server (NTRS)

    Newcomer, Jeffrey A.; Dominquez, Roseanne; Hall, Forrest G. (Editor)

    2000-01-01

    For BOReal Ecosystem-Atmosphere Study (BOREAS), the ER-2 and other aerial photography was collected to provide finely detailed and spatially extensive documentation of the condition of the primary study sites. The ER-2 aerial photography consists of color-IR transparencies collected during flights in 1994 and 1996 over the study areas.

  15. Lockheed ER-2 high altitude research aircraft

    NASA Image and Video Library

    1997-11-04

    ER-2 tail number 706, was one of two Airborne Science ER-2s used as science platforms by Dryden. The aircraft were platforms for a variety of high-altitude science missions flown over various parts of the world. They were also used for earth science and atmospheric sensor research and development, satellite calibration and data validation.

  16. High current DyBCO-ROEBEL Assembled Coated Conductor (RACC)

    NASA Astrophysics Data System (ADS)

    Goldacker, W.; Nast, R.; Kotzyba, G.; Schlachter, S. I.; Frank, A.; Ringsdorf, B.; Schmidt, C.; Komarek, P.

    2006-06-01

    Low AC loss high transport current HTS cables (>1 kA) are required for application in transformers, generators and are considered for future generations of fusion reactors coils. 2G coated conductors are suitable candidates for high field application at quite high operation temperatures of 50-77 K, which is crucial precondition for economical cooling costs. As a feasibility study we present the first ROEBEL bar cable of approx. 35 cm length made from industrial DyBCO coated conductor (THEVA GmbH, Germany). Meander shaped ROEBEL strands of 4 mm width with a twist pitch of 180 mm were cut from 10 mm wide CC tapes using a specially designed tool. The strands carried in average 157 Amps/cm-width DC and were assembled to a subcable with 5 strands and a final cable with 16 strands. The 5 strand cable was tested and carried a transport current of >300 Amps DC at 77 K, equivalent to the sum of the individual strand transport critical currents. The 16 strand cable carried 500 A limited through heating effects and non sufficient stabilisation and current sharing. A pulse current load indicated a current carrying potential of >1 kA for the 16 strand cable.

  17. Lifetime measurements and shape coexistence in {sup 144}Dy

    SciTech Connect

    Procter, M. G.; Cullen, D. M.; Niclasen, B.; Mason, P. J. R.; Rigby, S. V.; Dare, J. A.; Lumley, N. M.; Scholey, C.; Greenlees, P. T.; Jakobsson, U.; Jones, P. M.; Julin, R.; Juutinen, S.; Ketelhut, S.; Leino, M.; Nyman, M.; Puurunen, A.; Rahkila, P.; Ruotsalainen, P.; Saren, J.

    2010-05-15

    The known level scheme of {sup 144}Dy has been extended and lifetime measurements have been made with the recoil-distance Doppler-shift method. Reduced transition probabilities and deformations have been determined for four low-lying transitions. These states form part of the first observed band crossing, giving information on the change in nuclear deformation resulting from the rearrangement of h{sub 11/2} protons in the nucleus. Two bands built upon excited 10{sup +} states have been assigned pi(h{sub 11/2}){sup 2} prolate and nu(h{sub 11/2}){sup -2} oblate configurations with tau=12(2)ps and 0.01

  18. Lifetime measurements and shape coexistence in Dy144

    NASA Astrophysics Data System (ADS)

    Procter, M. G.; Cullen, D. M.; Scholey, C.; Niclasen, B.; Mason, P. J. R.; Rigby, S. V.; Dare, J. A.; Dewald, A.; Greenlees, P. T.; Iwasaki, H.; Jakobsson, U.; Jones, P. M.; Julin, R.; Juutinen, S.; Ketelhut, S.; Leino, M.; Lumley, N. M.; Möller, O.; Nyman, M.; Peura, P.; Pissulla, T.; Puurunen, A.; Rahkila, P.; Rother, W.; Ruotsalainen, P.; Sarén, J.; Sorri, J.; Uusitalo, J.

    2010-05-01

    The known level scheme of Dy144 has been extended and lifetime measurements have been made with the recoil-distance Doppler-shift method. Reduced transition probabilities and deformations have been determined for four low-lying transitions. These states form part of the first observed band crossing, giving information on the change in nuclear deformation resulting from the rearrangement of h11/2 protons in the nucleus. Two bands built upon excited 10+ states have been assigned π(h11/2)2 prolate and ν(h11/2)-2 oblate configurations with τ=12(2)ps and 0.01<τ≲16ns, respectively. These long lifetimes are reasoned to be a result of shape coexistence at low energy and moderate spin. A known four-quasiparticle dipole band has been extended to higher spin and lifetime measurements suggest a long-lived bandhead state. In this case, the excited states in the band may be consistent with a shears model interpretation of a magnetic dipole rotor. However, the measured B(M1)/B(E2) branching ratios reveal a larger than expected deformed rotational component compared with that in the analogous band in the lower mass isotone Gd142.

  19. Introducing Eu2+ into yellow phosphor LiBaB9O15:Ce3+, Dy3+ as blue emitting source to realize white emission

    NASA Astrophysics Data System (ADS)

    Li, Ting; Li, Panlai; Fu, Nian; Wang, Zhijun; Xu, Shuchao; Bai, Qiongyu; Yang, Zhiping

    2017-04-01

    A series of Dy3+, Ce3+/Dy3+, Eu2+/Dy3+ and Ce3+/Eu2+/Dy3+ doping LiBaB9O15 (LBB) phosphors were synthesized via a high temperature solid-state method. LBB:Dy3+ cannot create light under ultraviolet radiation, however, LBB:Ce3+, Dy3+ can produce yellow emission under 295 nm excitation. The energy transfer occurs from Ce3+ to Dy3+ ions via electric dipole-dipole interaction and the critical distance is estimated to be 21.15 Å based on concentration quenching model. Generally, Eu2+ ion is a sensitizer to Dy3+ ion, however, there is only the emission of Eu2+ in LBB:Eu2+, Dy3+, which means there is no energy transfer from Eu2+ to Dy3+ ions. Interestingly enough, when doping Eu2+ ion into LBB:Ce3+, Dy3+, white emission can be achieved by increase the blue (350-425 nm) emission intensity. The spectral property, quantum efficiency, CIE chromaticity coordinates and thermal quenching property of LBB:Ce3+, Eu2+, Dy3+ are investigated. The results indicate that LBB:Ce3+, Eu2+, Dy3+ may be a potential application to white light emitting diodes.

  20. Minimising Immunohistochemical False Negative ER Classification Using a Complementary 23 Gene Expression Signature of ER Status

    PubMed Central

    Li, Qiyuan; Eklund, Aron C.; Juul, Nicolai; Haibe-Kains, Benjamin; Workman, Christopher T.; Richardson, Andrea L.; Szallasi, Zoltan; Swanton, Charles

    2010-01-01

    Background Expression of the oestrogen receptor (ER) in breast cancer predicts benefit from endocrine therapy. Minimising the frequency of false negative ER status classification is essential to identify all patients with ER positive breast cancers who should be offered endocrine therapies in order to improve clinical outcome. In routine oncological practice ER status is determined by semi-quantitative methods such as immunohistochemistry (IHC) or other immunoassays in which the ER expression level is compared to an empirical threshold[1], [2]. The clinical relevance of gene expression-based ER subtypes as compared to IHC-based determination has not been systematically evaluated. Here we attempt to reduce the frequency of false negative ER status classification using two gene expression approaches and compare these methods to IHC based ER status in terms of predictive and prognostic concordance with clinical outcome. Methodology/Principal Findings Firstly, ER status was discriminated by fitting the bimodal expression of ESR1 to a mixed Gaussian model. The discriminative power of ESR1 suggested bimodal expression as an efficient way to stratify breast cancer; therefore we identified a set of genes whose expression was both strongly bimodal, mimicking ESR expression status, and highly expressed in breast epithelial cell lines, to derive a 23-gene ER expression signature-based classifier. We assessed our classifiers in seven published breast cancer cohorts by comparing the gene expression-based ER status to IHC-based ER status as a predictor of clinical outcome in both untreated and tamoxifen treated cohorts. In untreated breast cancer cohorts, the 23 gene signature-based ER status provided significantly improved prognostic power compared to IHC-based ER status (P = 0.006). In tamoxifen-treated cohorts, the 23 gene ER expression signature predicted clinical outcome (HR = 2.20, P = 0.00035). These complementary ER signature-based strategies estimated that

  1. Synthesis, characterization and optical properties of NH{sub 4}Dy(PO{sub 3}){sub 4}

    SciTech Connect

    Chemingui, S.; Ferhi, M. Horchani-Naifer, K.; Férid, M.

    2014-09-15

    Polycrystalline powders of NH{sub 4}Dy(PO{sub 3}){sub 4} polyphosphate have been grown by the flux method. This compound was found to be isotopic with NH{sub 4}Ce(PO{sub 3}){sub 4} and RbHo(PO{sub 3}){sub 4}. It crystallizes in the monoclinic space group P2{sub 1/n} with unit cell parameters a=10.474(6) Å, b=9.011(4) Å, c=10.947(7) Å and β=106.64(3)°. The title compound has been transformed to triphosphate Dy(PO{sub 3}){sub 3} after calcination at 800 °C. Powder X-ray diffraction, infrared and Raman spectroscopies and the differential thermal analysis have been used to identify these materials. The spectroscopic properties have been investigated through absorption, excitation, emission spectra and decay curves of Dy{sup 3+} ion in both compounds at room temperature. The emission spectra show the characteristic emission bands of Dy{sup 3+} in the two compounds, before and after calcination. The integrated emission intensity ratios of the yellow to blue (I{sub Y}/I{sub B}) transitions and the chromaticity properties have been determined from emission spectra. The decay curves are found to be double-exponential. The non-exponential behavior of the decay rates was related to the resonant energy transfer as well as cross-relaxation between the donor and acceptor Dy{sup 3+} ions. The determined properties have been discussed as function of crystal structure of both compounds. They reveal that NH{sub 4}Dy(PO{sub 3}){sub 4} is promising for white light generation but Dy(PO{sub 3}){sub 3} is potential candidates in field emission display (FED) and plasma display panel (PDP) devices. - Graphical abstract: The CIE color coordinate diagrams showing the chromatic coordinates of Dy{sup 3+} luminescence in NH{sub 4}Dy(PO{sub 3}){sub 4} and Dy(PO{sub 3}){sub 3}. - Highlights: • The polycrystalline powders of NH{sub 4}Dy(PO{sub 3}){sub 4} and Dy(PO{sub 3}){sub 3} are synthesized. • The obtained powders are characterized. • The spectroscopic properties of Dy{sup 3+} ion

  2. Half-Sandwich Complexes of Dy(III): A Janus-Motif with Facile Tunability of Magnetism.

    PubMed

    Liu, Shan-Shan; Xu, Ling; Jiang, Shang-Da; Zhang, Yi-Quan; Meng, Yin-Shan; Wang, Zitao; Wang, Bing-Wu; Zhang, Wen-Xiong; Xi, Zhenfeng; Gao, Song

    2015-06-01

    Three half-sandwich organometallics [(Cp(R))Dy(DBM)2(THF)]·solvent [Cp(R) = Cp* (1Dy, Cp* = C5Me5), Cp(4PrPh) (2Dy, Cp(4PrPh) = C5Pr4Ph), Cp' (3Dy, Cp' = C5Me4TMS, solvent = THF), DBM(-) = dibenzoylmethanoate anion, THF = tetrahydrofuran, TMS = trimethylsilyl] with a Janus structural motif, where the ligands of DBM(-) and [Cp(R)](-) are widely used in Dy(III)/β-diketonate and Ln(III)/cyclopentadienyl systems, were synthesized, structurally and magnetically characterized, and theoretically investigated. Single-crystal structural analysis reveals that the three complexes crystallize in the same space group P21/c. All the molecules display slow magnetic relaxation in the absence of an applied magnetic field, and the magnetic hysteresis loops of 2Dy and 3Dy can be observed under a magnetic field sweep rate of 10 Oe/s, indicating all three complexes are single-ion magnets (SIMs). The modifications of the Cp-ring lead to the distinct increment of the energy barrier from 46 K (1Dy) to 76 K (2Dy) to 320 K (3Dy). Ab initio calculations show that the ground Kramers doublet is strongly axial with gz approaching the value of 20 expected for the pure MJ = ±15/2 state, and the magnetic anisotropy axes for three complexes share a similar orientation which is perpendicular to the molecular pseudosymmetric axis. Electrostatic analyses confirm the magnetic anisotropy orientations and reveal that proper charge distribution of the coordination sphere (including the first and second) around Dy(III) ion enhances the magnetic anisotropy. Further investigation of the relaxation mechanisms suggests the energy barrier should be carefully used to evaluate single-ion magnets if Raman process is dominant in the low temperature range.

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

    SciTech Connect

    Zhai, Bao-gai; Ma, Qing-lan; Xiong, Rui; Li, Xiazhang; Huang, Yuan Ming

    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.

  4. Facilitative plasma membrane transporters function during ER transit

    PubMed Central

    Takanaga, Hitomi; Frommer, Wolf B.

    2010-01-01

    Although biochemical studies suggested a high permeability of the endoplasmic reticulum (ER) membrane for small molecules, proteomics identified few specialized ER transporters. To test functionality of transporters during ER passage, we tested whether glucose transporters (GLUTs, SGLTs) destined for the plasma membrane are active during ER transit. HepG2 cells were characterized by low-affinity ER transport activity, suggesting that ER uptake is protein mediated. The much-reduced capacity of HEK293T cells to take up glucose across the plasma membrane correlated with low ER transport. Ectopic expression of GLUT1, -2, -4, or -9 induced GLUT isoform-specific ER transport activity in HEK293T cells. In contrast, the Na+-glucose cotransporter SGLT1 mediated efficient plasma membrane glucose transport but no detectable ER uptake, probably because of lack of a sufficient sodium gradient across the ER membrane. In conclusion, we demonstrate that GLUTs are sufficient for mediating ER glucose transport en route to the plasma membrane. Because of the low volume of the ER, trace amounts of these uniporters contribute to ER solute import during ER transit, while uniporters and cation-coupled transporters carry out export from the ER, together potentially explaining the low selectivity of ER transport. Expression levels and residence time of transporters in the ER, as well as their coupling mechanisms, could be key determinants of ER permeability.—Takanaga, H., Frommer, W. B. Facilitative plasma membrane transporters function during ER transit. PMID:20354141

  5. Size-dependent structure and magnetic properties of DyMnO{sub 3} nanoparticles

    SciTech Connect

    Cai, Xuan; Shi, Lei Zhou, Shiming; Zhao, Jiyin; Guo, Yuqiao; Wang, Cailin

    2014-09-14

    The structure and magnetic properties of orthorhombic DyMnO{sub 3} nanoparticles with different particle sizes are investigated in this paper. With decreasing particle size, all the lattice parameters a, b, and c gradually decrease, whereas the orthorhombic distortion increases. Magnetic measurements reveal that the antiferromagnetic interaction of Mn ions is weakened due to the decrease in Mn-O-Mn bond angle. Above a critical field H*, DyMnO{sub 3} undergoes a field-induced metamagnetic transition at 4 K, which is related to the spin reversal of Dy moments. The critical field H* increases monotonically with size reduction, indicating an enhancement of the antiferromagnetic interaction of Dy ions due to the decreased distance between rare earth ions. The magnetization at 4 K and 5 T, i.e., M(4 K, 5 T) shows a non-monotonic variation with particle size d, i.e., M(4 K, 5 T) initially increases with size reduction but decreases again for d < 68 nm. A modified core-shell model, in which the ferromagnetic ordering (Dy magnetic structure) and antiferromagnetic ordering (Mn magnetic structure) coexist in the core, is proposed to explain this behavior.

  6. Magnetic structure and spin reorientation of quaternary Dy2Fe2Si2C

    NASA Astrophysics Data System (ADS)

    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.

  7. Deficiency of merosin in dystrophic dy mouse homologue of congenital muscular dystrophy

    SciTech Connect

    Sunada, Y.; Campbell, K.P.; Bernier, S.M.

    1994-09-01

    Merosin (laminin M chain) is the predominant laminin isoform in the basal lamina of striated muscle and peripheral nerve and is a native ligand for {alpha}-dystroglycan, a novel laminin receptor. Merosin is linked to the subsarcolemmal actin cytoskeleton via the dystrophin-glycoprotein complex (DGC), which plays an important role for maintenance of normal muscle function. We have mapped the mouse merosin gene, Lamm, to the region containing the dystrophia muscularis (dy) locus on chromosome 10. This suggested the possibility that a mutation in the merosin gene could be responsible for the dy mouse, an animal model for autosomal recessive muscular dystrophy, and prompted us to test this hypothesis. We analyzed the status of merosin expression in dy mouse by immunofluorescence and immunoblotting. In dy mouse skeletal and cardiac muscle and peripheral nerve, merosin was reduced greater than 90% as compared to control mice. However, the expression of laminin B1/B2 chains and collagen type IV was smaller to that in control mice. These findings strongly suggest that merosin deficiency may be the primary defect in the dy mouse. Furthermore, we have identified two patients afflicted with congenital muscular dystrophy with merosin deficiency, providing the basis for future studies of molecular pathogenesis and gene therapy.

  8. Optical and luminescence properties of Dy3+ doped sodium silicate glass

    NASA Astrophysics Data System (ADS)

    Srisittipokakun, N.; Kaewkhao, J.

    2017-07-01

    The aim of the present work is to study the optical and luminescence properties of Dy2O3 doped Na2O-BaO-Bi2O3-SiO2 glasses. The Dy3+ ion is chosen as dopant because it emits three visible bands, blue (470-485 nm; 4F9/2→6H15/2), yellow (570-580 nm; 4F9/2→6H13/2) and red (640-655 nm; 4F9/2→6H11/2) luminescence and finds its applications in the fields of laser, white LEDs, telecommunication technology and display devices. NaBaBiSiDy glasses with the compositions of (30-x)SiO2: 10Bi2O3: 30Na2O: 30BaO: xDy2O3 where x=0.0, 0.1, 0.5, 1.0, 1.5 and 2.0 mol% were prepared by melt-quenching technique and characterized by using density, optical absorption photoluminescence (PL) and decay rate measurements as function of different concentrations. The density (ρ), molar volume (VM) and refractive index obtained were found to increase with increase in the concentration of Dy2O3 in the glass matrix. The chromaticity coordinates were calculated from emission spectra and analyzed with CIE color diagram and appear in the white light region under ultraviolet excitation.

  9. Magnetic ordering at anomalously high temperatures in Dy at extreme pressures

    DOE PAGES

    Lim, J.; Fabbris, G.; Haskel, D.; ...

    2015-01-15

    In an attempt to destabilize the magnetic state of the heavy lanthanide Dy, extreme pressures were applied in an electrical resistivity measurement to 157 GPa over the temperature range 1.3 - 295 K. The magnetic ordering temperature To and spin-disorder resistance Rsd of Dy, as well as the superconducting pair-breaking effect ΔTc in Y(1 at.% Dy), are found to track each other in a highly non-monotonic fashion as a function of pressure. Above 73 GPa, the critical pressure for a 6% volume collapse in Dy, all three quantities increase sharply (dTo=dP≃5.3 K/GPa), To appearing to rise above ambient temperature formore » P > 107 GPa. In contrast, To and ΔTc for Gd and Y(0.5 at.% Gd), respectively, show no such sharp increase with pressure (dTo=dP≃ 0.73 K/GPa). Altogether, these results suggest that extreme pressure transports Dy into an unconventional magnetic state with an anomalously high magnetic ordering temperature.« less

  10. Magnetic ordering at anomalously high temperatures in Dy at extreme pressures

    SciTech Connect

    Lim, J.; Fabbris, G.; Haskel, D.; Schilling, J. S.

    2015-01-15

    In an attempt to destabilize the magnetic state of the heavy lanthanide Dy, extreme pressures were applied in an electrical resistivity measurement to 157 GPa over the temperature range 1.3 - 295 K. The magnetic ordering temperature To and spin-disorder resistance Rsd of Dy, as well as the superconducting pair-breaking effect ΔTc in Y(1 at.% Dy), are found to track each other in a highly non-monotonic fashion as a function of pressure. Above 73 GPa, the critical pressure for a 6% volume collapse in Dy, all three quantities increase sharply (dTo=dP≃5.3 K/GPa), To appearing to rise above ambient temperature for P > 107 GPa. In contrast, To and ΔTc for Gd and Y(0.5 at.% Gd), respectively, show no such sharp increase with pressure (dTo=dP≃ 0.73 K/GPa). Altogether, these results suggest that extreme pressure transports Dy into an unconventional magnetic state with an anomalously high magnetic ordering temperature.

  11. Magnetic structure and spin reorientation of quaternary Dy2Fe2Si2C.

    PubMed

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

    2017-03-22

    We have investigated the low temperature magnetic properties of Dy2Fe2Si2C by using magnetisation, specific heat, x-ray diffraction, neutron powder diffraction and (57)Fe Mössbauer spectroscopy measurements over the temperature range 1.5 K-300 K. Dy2Fe2Si2C exhibits two magnetic transitions at low temperatures: an antiferromagnetic transition at [Formula: see text] K and a spin-reorientation transition at [Formula: see text] K. The magnetic structure above T t can be described with a propagation vector [Formula: see text] 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.

  12. Observation of the room temperature magnetoelectric effect in Dy doped BiFeO(3).

    PubMed

    Uniyal, P; Yadav, K L

    2009-01-07

    Polycrystalline Bi(1-x)Dy(x)FeO(3) (x = 0.0, 0.03, 0.05, 0.07 and 0.1) ceramics have been prepared via a mixed oxide route. The effect of Dy substitution on the dielectric, ferroelectric, and magnetic properties of the BiFeO(3) multiferroic perovskite is studied. Experimental results suggest that in the Bi(1-x)Dy(x)FeO(3) system, increase of the Dy concentration leads to effective suppression of the spiral spin structure of BiFeO(3), resulting in the appearance of net magnetization. An anomaly in the dielectric constant (ε) was observed in the vicinity of the antiferromagnetic transition temperature. All compositions show saturated polarization-field (P-E) curves. As a result, improved multiferroic properties of Bi(0.9)Dy(0.1)FeO(3) ceramics with remnant polarization and magnetization (2P(r) and 2M(r)) of 7.98 µC cm(-2) and 0.024 emu g(-1), respectively, were established. An enhancement in remnant polarization after poling the samples in the magnetic field was evidence of magnetoelectric coupling at room temperature.

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

    PubMed

    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.

  14. Electroreduction of Er 3+ in nonaqueous solvents

    DOE PAGES

    Small, Leo J.; Sears, Jeremiah M.; Lambert, Timothy N.; ...

    2016-09-15

    Here, the electroreduction of Er3+ in propylene carbonate, N,N-dimethylformamide, or a variety of quaternary ammonium ionic liquids (ILs) was investigated using [Er(OTf)3] and [Er(NTf2)3]. Systematic variation of the ILs' cation and anion, Er3+ salt, and electrode material revealed a disparity in electrochemical interactions not previously seen. For most ILs at a platinum electrode, cyclic voltammetry exhibits irreversible interactions between Er3+ salts and the electrode at potentials significantly less than the theoretical reduction potential for Er3+. Throughout all solvent–salt systems tested, a deposit could be formed on the electrode, though obtaining a high purity, crystalline Er0 deposit is challenging due tomore » the extreme reactivity of the deposit and resulting chemical interactions, often resulting in the formation of a complex, amorphous solid–electrolyte interface that slowed deposition rates. Comparison of platinum, gold, nickel, and glassy carbon (GC) working electrodes revealed oxidation processes unique to the platinum surface. While no appreciable reduction current was observed on GC at the potentials investigated, deposits were seen on platinum, gold, and nickel electrodes.« less

  15. Orientational dependence of linear dichroism exemplified by dyed spherulites.

    PubMed

    Benedict, Jason B; Freudenthal, John H; Hollis, Eva; Kahr, Bart

    2008-08-13

    D-sorbitol forms so-called spherulites from under-cooled melts. These polycrystalline formations have optically uniaxial radii. Melts pressed between glasses crystallize as plane sections of spheres. Dyes that are soluble in molten sorbitol become oriented as the crystallization front passes through the melt so as to form disks with large linear dichroism in the absorption bands of the dyes. The dyeing of spherulites is thus a general method of solute alignment. The linear optical properties of sorbitol spherulites containing the azo dye amaranth were analyzed in detail so as to correct a persistent confusion in the literature regarding the orientational dependence of linear dichroism. In cases involving thin film dichroism of multilayered samples requiring many corrections of intensity data in non-normal incidence, some authors have taken transmittance and others absorbance as having a cosine-squared angular dependence on the plane of the electric vector of linearly polarized light. Plane sections of doped spherulites present all orientations of an electric dipole oscillator in spatially localized region in normal incidence. As such, the samples described herein are ideally suited to resolving this confusion. Images of transmittance of dyed spherulites in polarized light were recorded with a CCD camera and simulated under the assumption that both absorbance and transmittance show a cosine-squared angular dependence but with respect to different angles. Transmittance with a cosine-squared dependence follows azimuthal rotations of the spherulite radii around the wave vector, while absorbance with a cosine-squared dependence follows rotations about axes perpendicular to the wave vector, natural consequences of the properties of the optical indicatrix that are often overlooked. Spherulites obviate the substantial experimental complexities that are engendered in non-normal incidence by sample reorientation. Thus, the principles of anisotropic absorption are given in a

  16. High Performance Calcium Titanate Nanoparticle ER Fluids

    NASA Astrophysics Data System (ADS)

    Wang, Xuezhao; Shen, Rong; Wen, Weijia; Lu, Kunquan

    A type of calcium titanate (CTO) nanoparticles was synthesized by means of wet chemical method [1] without coating on the particles. The CTO/silicone oil ER fluid exhibits excellent electrorheological properties: high shear stress (~50-100 kPa) under dc electric field, a low current density (less than 2μA/cm2 at 5kV/mm), and long term stability against sedimentation. Although there are not special additives in the ER fluids, it is found from the chemical analysis that a trace of alkyl group, hydroxyl group, carbonyl group and some ions is remained in the particles which may dominate the ER response.

  17. Two-color thermosensors based on [Y_{1-x}Dy_x(acetylacetonate)_3(1,10-phenanthroline)] molecular crystals

    NASA Astrophysics Data System (ADS)

    Anderson, Benjamin R.; Gunawidjaja, Ray; Eilers, Hergen

    2017-02-01

    We develop a two-color thermometry (TCT) phosphor based on [Y_{1-x}Dy_x(acetylacetonate)_3(1,10-phenanthroline)] ([Y_{1-x}Dy_x(acac)_3(phen)]) molecular crystals for use in heterogeneous materials. We characterize the optical properties of [Y_{1-x}Dy_x(acac)_3(phen)] crystals at different temperatures and Dy concentrations, and find that the emission is strongly quenched by increasing temperature and concentration. We also observe a broad background emission (due to the ligands) and find that [Y_{1-x}Dy_x(acac)_3(phen)] photodegrades under 355 nm illumination with the photodegradation resulting in decreased luminescence intensity. However, while decreasing the overall emission intensity, photodegradation is not found to influence the integrated intensity ratio of the ^4I_{15/2} → ^6H_{15/2} and ^4F_{9/2} → ^6H_{15/2} transitions. This ratio allows us to compute the temperature of the complex. Based on the temperature dependence of these ratios; we calculate that [Y_{1-x}Dy_x(acac)_3(phen)] has a maximum sensitivity of 1.5% K^{-1} and our TCT system has a minimum temperature resolution of 1.8 K. Finally, we demonstrate the use of [Y_{1-x}Dy_x(acac)_3(phen)] as a TCT phosphor by determining a dynamic temperature profile using the emission from [Y_{1-x}Dy_x(acac)_3(phen)].

  18. Entrapment of DyP-type peroxidase from Pseudomonas fluorescens Pf-5 into Ca-alginate magnetic beads.

    PubMed

    Wasak, Agata; Drozd, Radosław; Struk, Łukasz; Grygorcewicz, Bartłomiej

    2017-03-21

    The aim of this study was to investigate the optimal conditions for the immobilization and stabilization of DyP1B dye decolorizing peroxidases type B (DyP1B) from Pseudomonas fluorescens Pf-5 immobilized in Ca-alginate ferromagnetic beads. The immobilized DyP1B was used in the degradation of the Reactive Blue 5 (RB5) synthetic dye. The enzyme was successfully entrapped in a Ca-alginate matrix and showed an encapsulation efficiency of 94%. The concentration of DyP1B (0.8 mg mL(-1) ), 2% of alginate and magnetite (10.0 mg mL(-1) ) was optimal for immobilization. The immobilized DyP1B showed optimum activity at pH 7.0 and 40 °C compared with pH 5.5 and 30 °C for free peroxidase. Reusability studies showed that after five cycles, the immobilized DyP1B system retained more than 58% of its initial activity. The immobilized DyP1B was able to decolorize RB5 at concentrations of 0.1, 0.05, and 0.01% (w v(-1) ) with efficiency rates of about 20, 29, and 45%, respectively. The immobilization of DyP1B in alginate beads with the addition of Fe3 O4 increased its catalytic and applicative potential. © 2017 International Union of Biochemistry and Molecular Biology, Inc.

  19. Structural variations in (CuL)2Ln complexes of a series of lanthanide ions with a salen-type unsymmetrical Schiff base(H2L): Dy and Tb derivatives as potential single-molecule magnets.

    PubMed

    Mahapatra, Prithwish; Ghosh, Soumavo; Koizumi, Naoki; Kanetomo, Takuya; Ishida, Takayuki; Drew, Michael G B; Ghosh, Ashutosh

    2017-09-28

    A new series of heterometallic trinuclear Cu2Ln complexes [lanthanide ions Ln = Gd (1), Tb (2), Dy (3), Ho (4) and Er (5)] has been synthesized using a Cu(ii)-metalloligand derived from a N2O2 donor unsymmetrical Schiff base, H2L (where H2L = N-α-methylsalicylidene-N'-salicylidene-1,3-propanediamine), and structurally characterized. Among these complexes, [(CuL)2Gd(NO3)3(CH3CN)2] (1), [(CuL)2Tb(NO3)3(CH3CN)2] (2) and [(CuL)2Dy(NO3)3(CH3CN)2] (3) are isomorphic and isostructural. In these complexes two metalloligands coordinate to the central Ln(iii) (Ln = Gd, Tb and Dy respectively) ion in a transoid fashion viaμ2-phenoxido oxygen atoms. The Ln(iii) ions are deca-coordinated with a distorted tetradecahedron geometry. The two terminal Cu(ii) ions of the complexes possess a hexa-coordinated distorted octahedral geometry. In contrast, in complexes [(CuL)2Ho(NO3)3(CH3CN)], (4) and [(CuL)2Er(NO3)3(CH3CN)]·0.5(CH3CN) (5), the two metalloligands coordinated to the Ln(iii) ions in a cisoid fashion. The Ho(iii) ion in 4 is nona-coordinated with a distorted tricapped trigonal prismatic geometry and the Er(iii) ion in 5 is octa-coordinated with a distorted square antiprismatic geometry. The two terminal Cu(ii) ions in complexes 4 and 5 are penta-coordinated with a distorted square-pyramidal geometry. The dc magnetic susceptibilities and field dependent magnetization measurement of complex 1 reveal the occurrence of ferromagnetic interactions between Cu(ii) and Gd(iii) ions as well as intermolecular antiferromagnetic interactions. Both complexes 2 and 3 show ferromagnetic interactions between Cu(ii) and Ln(iii) ions. The ac magnetic susceptibilities of all the complexes were also recorded and it was found that only complexes 2 and 3 exhibit slow relaxation of magnetization reorientation below 10 K at 2000 Oe applied dc field, this being characteristic of single molecule magnets.

  20. Facilitative plasma membrane transporters function during ER transit.

    PubMed

    Takanaga, Hitomi; Frommer, Wolf B

    2010-08-01

    Although biochemical studies suggested a high permeability of the endoplasmic reticulum (ER) membrane for small molecules, proteomics identified few specialized ER transporters. To test functionality of transporters during ER passage, we tested whether glucose transporters (GLUTs, SGLTs) destined for the plasma membrane are active during ER transit. HepG2 cells were characterized by low-affinity ER transport activity, suggesting that ER uptake is protein mediated. The much-reduced capacity of HEK293T cells to take up glucose across the plasma membrane correlated with low ER transport. Ectopic expression of GLUT1, -2, -4, or -9 induced GLUT isoform-specific ER transport activity in HEK293T cells. In contrast, the Na(+)-glucose cotransporter SGLT1 mediated efficient plasma membrane glucose transport but no detectable ER uptake, probably because of lack of a sufficient sodium gradient across the ER membrane. In conclusion, we demonstrate that GLUTs are sufficient for mediating ER glucose transport en route to the plasma membrane. Because of the low volume of the ER, trace amounts of these uniporters contribute to ER solute import during ER transit, while uniporters and cation-coupled transporters carry out export from the ER, together potentially explaining the low selectivity of ER transport. Expression levels and residence time of transporters in the ER, as well as their coupling mechanisms, could be key determinants of ER permeability.

  1. Growth of high-quality hexagonal ErMnO3 single crystals by the pressurized floating-zone method

    NASA Astrophysics Data System (ADS)

    Yan, Z.; Meier, D.; Schaab, J.; Ramesh, R.; Samulon, E.; Bourret, E.

    2015-01-01

    Hexagonal manganites are among the most intensively studied multiferroics, exhibit unusual geometrically driven ferroelectricity and magnetoelectric couplings, and form domains and domain walls with intriguing functional properties. In order to study these electronic correlation phenomena and develop a comprehensive understanding about the underlying physics, the availability of high-quality single-crystals is crucial. In particular, different members of the RMnO3 (R=Sc, Y, In, Dy to Lu) family require different growth condition in order to achieve stoichiometric single-phase crystals. Here, we report on the growth of high-quality ErMnO3 single crystals with dimensions of 5 mm in diameter and up to 60 mm in length using the pressurized floating-zone technique. We present Laue diffraction, piezoresponse force microscopy, and conductive atomic force microscopy data, reflecting the quality of our single crystals regarding the structure, as well as electronic properties on the level of domains and domain walls.

  2. Discrimination of reactively-dyed cotton fibres with thin layer chromatography and UV microspectrophotometry.

    PubMed

    De Wael, K; Van Dijck, K; Gason, F

    2015-12-01

    Reactively-dyed black, navy blue and medium red cotton samples showing metamerism under fluorescent tube illumination were examined. Optical microscopy (bright field, polarization and fluorescence microscopy) was used, followed by microspectrometry in the visible range (MSP Vis), to differentiate the samples in each block of colours. Additionally, the non-discriminated samples were subjected both to microspectrophotometry in the UV-range (MSP UV) and to enzymatic digestion followed by high performance thin layer chromatography (HPTLC) on the digests. While it was found that both methods may potentially result in higher discrimination, preparation of reactively-dyed cotton for HPTLC was found to be a very tedious and time-consuming step and HPTLC only led to a better discrimination than MSP UV for the red cotton samples. The results suggest that in order to increase the discrimination for reactively-dyed cotton fibres, measurement of the UV absorption spectrum (MSP UV) is preferred over HPTLC.

  3. Magnetization and magnetic entropy of Dy2Ti2O7

    NASA Technical Reports Server (NTRS)

    Flood, D. J.

    1974-01-01

    Isothermal measurements of the magnetic entropy, magnetization, and differential susceptibility of Dy2Ti2O7 have been made. Absolute values of magnetic entropy have been determined as a function of applied magnetic field for several temperatures in the range 2-20 K, and several isofield lines in the magnetic entropy-temperature plane have been determined. Magnetization measurements, which extended into the saturation region, yield a powder-average magnetic moment of about 4.7 Bohr magnetons per ion. A van Vleck contribution to M was also observed. The results are consistent with the assumption of a nearly pure Jz equals + or - 15/2 ground-state Kramers doublet for the Dy(+++) ion. Comments on the suitability of Dy2Ti2O7 for use in a magnetic refrigerator cycling between 4.2 and 20 K are included.

  4. Description of the Ba-Dy(N = 92) nuclei in the interacting boson model

    NASA Astrophysics Data System (ADS)

    Kassim, Huda H.

    Interacting Boson Model (IBM -1) has been used to study the energy levels and B(E2) transition rates in Ba-Dy (N = 92) isotones. A simplified Hamiltonian is used which is written in the creation and annihilation form and for each nucleus, by fitting the selected experimental energy levels and B(E2) transition rates with the calculated ones to get the best model parameters. Using the (IBM) Hamiltonian with an intrinsic state formalism, the potential energy surfaces (PES) for even-even Ba-Dy nuclei have been obtained and the contour plot of PES show that the shape phase transitions from spherical U(5) to deformed shape SU(3) has been determined for the 148Ba, while 150Ce, 152Nd, 154Sm, 156Gd and 158Dy nuclei are deformed and have rotational-like characters. The behavior of energy and B(E2) ratios in the ground state band are examined.

  5. Electronic structure and luminescence properties of Ca2Ge7O16:Dy3+

    NASA Astrophysics Data System (ADS)

    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.

  6. Investigation of dyed human hair fibres using apertureless near-field scanning optical microscopy.

    PubMed

    Formanek, F; DE Wilde, Y; Luengo, G S; Querleux, B

    2006-11-01

    We present the first studies of dyed human hair fibres performed with an apertureless scanning near-field optical microscope. Samples consisted of 5-microm-thick cross-sections, the hair fibres being bleached and then dyed before being cut. Hair dyed with two molecular probes diffusing deep inside the fibre or mainly spreading at its periphery were investigated at a wavelength of 655 nm. An optical resolution of about 50 nm was achieved, well below the diffraction limit; the images exhibited different optical contrasts in the cuticle region, depending on the nature of the dye. Our results suggest that the dye that remains confined at the hair periphery is mainly located at its surface and in the endocuticle.

  7. Magnetic memory from site isolated Dy(III) on silica materials

    DOE PAGES

    Allouche, Florian; Lapadula, Giuseppe; Siddiqi, Georges; ...

    2017-02-22

    Achieving magnetic remanence at single isolated metal sites dispersed at the surface of a solid matrix has been envisioned as a key step toward information storage and processing in the smallest unit of matter. Here, we show that isolated Dy(III) sites distributed at the surface of silica nanoparticles, prepared with a simple and scalable two-step process, show magnetic remanence and display a hysteresis loop open at liquid 4He temperature, in contrast to the molecular precursor which does not display any magnetic memory. This singular behavior is achieved through the controlled grafting of a tailored Dy(III) siloxide complex on partially dehydroxylatedmore » silica nanoparticles followed by thermal annealing. This approach allows control of the density and the structure of isolated, “bare” Dy(III) sites bound to the silica surface. Throughout the process, all organic fragments are removed, leaving the surface as the sole ligand, promoting magnetic remanence.« less

  8. Efficient ultraviolet-blue to near-infrared downconversion in Bi-Dy-Yb-doped zeolites

    NASA Astrophysics Data System (ADS)

    Bai, Zhenhua; Fujii, Minoru; Hasegawa, Takashi; Imakita, Kenji; Mizuhata, Minoru; Hayashi, Shinji

    2011-11-01

    Ultraviolet-blue to near-infrared (NIR) downconversion is investigated for the Dy3+-Yb3+ couple in zeolites by steady-state and time-resolved photoluminescence (PL) spectra, and PL excitation spectra. Upon excitation of the 4F9/2 level of Dy3+, NIR quantum cutting could occur through a two-step energy transfer from one Dy3+ ion to two neighbouring Yb3+ ions via an intermediate level. The energy transfer efficiency from the 4F9/2 level is estimated to be 42%, and the intrinsic PL quantum efficiency of Yb3+ emission reaches 54%. The findings may have potential application in enhancing the energy efficiency of silicon-based solar cells.

  9. Magnetic Memory from Site Isolated Dy(III) on Silica Materials

    PubMed Central

    2017-01-01

    Achieving magnetic remanence at single isolated metal sites dispersed at the surface of a solid matrix has been envisioned as a key step toward information storage and processing in the smallest unit of matter. Here, we show that isolated Dy(III) sites distributed at the surface of silica nanoparticles, prepared with a simple and scalable two-step process, show magnetic remanence and display a hysteresis loop open at liquid 4He temperature, in contrast to the molecular precursor which does not display any magnetic memory. This singular behavior is achieved through the controlled grafting of a tailored Dy(III) siloxide complex on partially dehydroxylated silica nanoparticles followed by thermal annealing. This approach allows control of the density and the structure of isolated, “bare” Dy(III) sites bound to the silica surface. During the process, all organic fragments are removed, leaving the surface as the sole ligand, promoting magnetic remanence. PMID:28386602

  10. Magnetic separation of Dy(III) ions from homogeneous aqueous solutions

    SciTech Connect

    Pulko, B. Yang, X.; Lei, Z.; Odenbach, S.; Eckert, K.

    2014-12-08

    The possibility to enrich paramagnetic dysprosium(III) ions in a magnetic field gradient is proved by means of interferometry, which may open the route for a magnetic separation of rare earth ions from aqueous solutions. The separation dynamics are studied for three different concentrations of DyCl{sub 3} and compared with those found recently in a sulphate solution of the 3d ion Mn(II). In view of the similar-sized hydration spheres for Dy(III) and Mn(II), the slower separation dynamics in DyCl{sub 3} is attributed to both a higher densification coefficient and the strong impact of Brownian motion due to the absence of ion-pair clusters.

  11. Magnetostrictive properties of a new type of Tb-Dy-Fe-Zn Laves phase compound

    NASA Astrophysics Data System (ADS)

    Ono, Hideaki; Shimada, Munekatsu; Toma, Hideo

    2000-12-01

    The magnetostriction of (Tb-Dy)Fe2 Laves phase compounds, which are generally used under compressive prestress, is strongly dependent on prestress in an application range of 0-40 MPa. Magnetostriction shows an especially pronounced decline with increasing prestress in a range of 20-40 MPa. On the other hand, this tendency for magnetostriction to decrease with increasing prestress is suppressed in Tb-Dy-Fe-Zn Laves phase compounds in which Fe has been partially substituted by Zn. Under an applied magnetic field of 80 kA/m, which is the practical operating condition of actuators, magnetorestriction displays a tendency to increase under prestress of 40 MPa compared with that of nonsubstitution compounds. Additionally, the basic properties of this newly found type of Tb-Dy-Fe-Zn Laves phase magnetostrictive compound have also been identified.

  12. White light simulation and luminescence studies on Dy3+ doped Zinc borophosphate glasses

    NASA Astrophysics Data System (ADS)

    Vijayakumar, R.; Venkataiah, G.; Marimuthu, K.

    2015-01-01

    The Dy3+ doped Zinc borophosphate glasses with the chemical composition (79-x)B2O3+xP2O5+10Li2O+10ZnO+1Dy2O3 (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 Dy3+ 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 Dy3+ ions. The Q, R0 and CDA values of the prepared Dy3+ doped glasses were obtained from the IH model and the results were discussed and compared with the reported literature.

  13. Validation of large-scale, monochromatic UV disinfection systems for drinking water using dyed microspheres.

    PubMed

    Blatchley, E R; Shen, C; Scheible, O K; Robinson, J P; Ragheb, K; Bergstrom, D E; Rokjer, D

    2008-02-01

    Dyed microspheres have been developed as a new method for validation of ultraviolet (UV) reactor systems. When properly applied, dyed microspheres allow measurement of the UV dose distribution delivered by a photochemical reactor for a given operating condition. Prior to this research, dyed microspheres had only been applied to a bench-scale UV reactor. The goal of this research was to extend the application of dyed microspheres to large-scale reactors. Dyed microsphere tests were conducted on two prototype large-scale UV reactors at the UV Validation and Research Center of New York (UV Center) in Johnstown, NY. All microsphere tests were conducted under conditions that had been used previously in biodosimetry experiments involving two challenge bacteriophage: MS2 and Qbeta. Numerical simulations based on computational fluid dynamics and irradiance field modeling were also performed for the same set of operating conditions used in the microspheres assays. Microsphere tests on the first reactor illustrated difficulties in sample collection and discrimination of microspheres against ambient particles. Changes in sample collection and work-up were implemented in tests conducted on the second reactor that allowed for improvements in microsphere capture and discrimination against the background. Under these conditions, estimates of the UV dose distribution from the microspheres assay were consistent with numerical simulations and the results of biodosimetry, using both challenge organisms. The combined application of dyed microspheres, biodosimetry, and numerical simulation offers the potential to provide a more in-depth description of reactor performance than any of these methods individually, or in combination. This approach also has the potential to substantially reduce uncertainties in reactor validation, thereby leading to better understanding of reactor performance, improvements in reactor design, and decreases in reactor capital and operating costs.

  14. Magnetic and magnetoelastic phenomena in rare earth Dy/Lu superlattices and thin films

    SciTech Connect

    Beach, R.S.

    1993-01-01

    A new regime in the study of rare-earth magnetism began with the discovery that three dimensional long-range order can occur in epitaxial rare-earth/yttrium superlattice structures. In the Dy/Y system, helimagnetic order propagates along the c-axis growth direction through non-magnetic Y layers as thick as 100 [angstrom]. This phase persists even at 4.2 Kelvins, the lowest temperature measured, despite the fact that Dy is spontaneously ferromagnetic at T[sub c] = 85 K in bulk form. This thesis focuses on a new epitaxial system, dysprosium/lutetium, and demonstrates that, in this case, the ferromagnetic transition temperature of Dy is enhanced above the bulk value by nearly 100%. In addition, microscopic domains of magnetoelastic distortion appear at T[sub c], reducing the local symmetry of the structure from hexagonal to orthorhombic. Similar phenomena are found to occur in Lu/Dy/Lu trilayer films, which suggests that epitaxially induced stresses and strains are responsible for this novel effect. Further, the authors find in the Dy/Lu superlattices that the helical phase is coherent over regions encompassing several superlattice bilayers. The low temperature magnetic structures consist of either aligned or anti-aligned ferromagnetic Dy blocks. The anti-aligned phase, found in samples with Lu layers thicker than 22 [angstrom], Lu is more coherent than the helix. The aligned structure occurs only for samples with the thinnest Lu layers, and exhibits a shorter coherence length. The authors discuss the construction of the samples by molecular beam epitaxy, and the experimental methods by which their magnetic properties were determined. The authors address possible mechanisms underlying the observed physical phenomena, both the interlayer magnetic coupling and the enhancement of T[sub c].

  15. Preparation and stability of NdDyFeCoTi magneto-optical amorphous films

    NASA Astrophysics Data System (ADS)

    Zhang, Si Jun; Li, Xiao Li; Yang, Xiao Yong; Zhang, Feng Ping

    1991-04-01

    Because the light rare-earth element Nd makes a significant contribution to the Kerr effect and the heavy rare-earth element Dy can improve the coercivity and perpendicular anisotropy, NdDyFeCoTi magneto-optical material was studied. The alloy targets were prepared by a vacuumm melting method with compositions (NdxDy1-x)25(Fe0.65Co0.30Ti0.05)75 with x=0.2-0.3. Because of the addition of Ti, the mechanical strength of the target was improved. Amorphous NdDyFeCoTi films were prepared by rf magnetron sputtering onto glass substrates at zero bias, a low Ar pressure of 3-7 mTorr, and a low-input sputtering power of 100-300 W. The magnetic and magneto-optical properties of these films were studied by VSM, Kerr hysteresis tracer, and Auger electron spectroscopy. The Kerr angle θk of 0.3° and the coercive force Hc of 3-5 kOe have been found. The stability of the films was examined by exposure in air for one month and annealing at 100-250 °C. The magneto-optical properties of the films exhibit no obvious change after exposure in air, but after annealing at 200-250 °C the properties of NdDyFeCoTi with a SiO2 protective layer became poor. As a result, it is necessary to improve the stability of NdDyFeCoTi magneto-optical films by a protective layer without oxygen such as AlN.

  16. Preparation and stability of NdDyFeCoTi magneto-optical amorphous films

    SciTech Connect

    Zhang, S.J.; Li, X.L.; Yang, X.Y.; Zhang, F.P. )

    1991-04-15

    Because the light rare-earth element Nd makes a significant contribution to the Kerr effect and the heavy rare-earth element Dy can improve the coercivity and perpendicular anisotropy, NdDyFeCoTi magneto-optical material was studied. The alloy targets were prepared by a vacuumm melting method with compositions (Nd{sub {ital x}}Dy{sub 1{minus}{ital x}}){sub 25}(Fe{sub 0.65}Co{sub 0.30}Ti{sub 0.05}){sub 75} with {ital x}=0.2--0.3. Because of the addition of Ti, the mechanical strength of the target was improved. Amorphous NdDyFeCoTi films were prepared by rf magnetron sputtering onto glass substrates at zero bias, a low Ar pressure of 3--7 mTorr, and a low-input sputtering power of 100--300 W. The magnetic and magneto-optical properties of these films were studied by VSM, Kerr hysteresis tracer, and Auger electron spectroscopy. The Kerr angle {theta}{sub {ital k}} of 0.3{degree} and the coercive force {ital H}{sub {ital c}} of 3--5 kOe have been found. The stability of the films was examined by exposure in air for one month and annealing at 100--250 {degree}C. The magneto-optical properties of the films exhibit no obvious change after exposure in air, but after annealing at 200--250 {degree}C the properties of NdDyFeCoTi with a SiO{sub 2} protective layer became poor. As a result, it is necessary to improve the stability of NdDyFeCoTi magneto-optical films by a protective layer without oxygen such as AlN.

  17. Concentration dependent luminescence properties of Dy3+ doped lead free zinc phosphate glasses for visible applications

    NASA Astrophysics Data System (ADS)

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

    2016-10-01

    Dysprosium (Dy3+) doped lead free zinc phosphate glasses with chemical compositions (60 - x) NH4H2PO4 + 20ZnO + 10BaF2 + 10NaF + xDy2O3 (where x = 0.5, 1.0, 1.5, 2.0 mol%) have been prepared by melt quenching technique. The functional groups of vibrational bands have been assigned and clearly elucidated by FTIR and Raman spectral profiles for all these glass samples. Judd-Ofelt (J-O) intensity parameters (Ωλ: λ = 2, 4, 6) have been obtained from spectral intensities of different absorption bands of Dy3+ doped glasses. Radiative properties such as radiative transition probabilities ( A R ), radiative lifetimes ( τ R ), branching ratios ( β R ) and integrated absorption cross-sections ( Σ) for different excited states are calculated by using J-O parameters. Luminescence spectra exhibit three emission bands (from 4F9/2 level to 6H15/2, 6H13/2 and 6H11/2) for all the concentrations of Dy3+ ions before and after gamma irradiation. Various luminescence properties have been studied by varying the Dy3+ concentration for the three spectral profiles. Fluorescence decay curves of 4F9/2 level have been recorded. The energy transfer mechanism that leads to quenching of 4F9/2 state lifetime has been discussed by the variation of Dy3+ concentration. These glasses are expected to be useful for yellow luminescent materials.

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

    PubMed

    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).

  19. Optical emission spectroscopy of metal-halide lamps: Radially resolved atomic state distribution functions of Dy and Hg

    NASA Astrophysics Data System (ADS)

    Nimalasuriya, T.; Flikweert, A. J.; Stoffels, W. W.; Haverlag, M.; van der Mullen, J. J. A. M.; Pupat, N. B. M.

    2006-03-01

    Absolute line intensity measurements are performed on a metal-halide lamp. Several transitions of atomic and ionic Dy and atomic Hg are measured at different radial positions from which we obtain absolute atomic and ionic Dy intensity profiles. From these profiles we construct the radially resolved atomic state distribution function (ASDF) of the atomic and ionic Dy and the atomic Hg. From these ASDFs several quantities are determined as functions of radial position, such as the (excitation) temperature, the ion ratio Hg+/Dy+, the electron density, the ground state, and the total density of Dy atoms and ions. Moreover, these ASDFs give us insight about the departure from equilibrium. The measurements show a hollow density profile for the atoms and the ionization of atoms in the center. In the outer parts of the lamp molecules dominate.

  20. Optical emission spectroscopy of metal-halide lamps: Radially resolved atomic state distribution functions of Dy and Hg

    SciTech Connect

    Nimalasuriya, T.; Flikweert, A.J.; Stoffels, W.W.; Haverlag, M.; Mullen, J.J.A.M. van der; Pupat, N.B.M.

    2006-03-01

    Absolute line intensity measurements are performed on a metal-halide lamp. Several transitions of atomic and ionic Dy and atomic Hg are measured at different radial positions from which we obtain absolute atomic and ionic Dy intensity profiles. From these profiles we construct the radially resolved atomic state distribution function (ASDF) of the atomic and ionic Dy and the atomic Hg. From these ASDFs several quantities are determined as functions of radial position, such as the (excitation) temperature, the ion ratio Hg{sup +}/Dy{sup +}, the electron density, the ground state, and the total density of Dy atoms and ions. Moreover, these ASDFs give us insight about the departure from equilibrium. The measurements show a hollow density profile for the atoms and the ionization of atoms in the center. In the outer parts of the lamp molecules dominate.

  1. Dichroism measurements in forensic fibre examination Part 1--Dyed polyester fibres.

    PubMed

    De Wael, K; Vanden Driessche, T

    2011-06-01

    One hundred and twenty dyed polyester samples were examined with plane polarized light on their dichroic behaviour by optical light microscopy (OLM) and microspectrophotometry in the visible range (MSP Vis). It was found that most of these disperse dyed polyester fibres possess a strong dichroism, which fall into two broad categories. Either a decrease of intensity (hypochromic effect) or a change of hue (hypsochromic or bathochromic shift of absorption bands) is noted. These dichroic effects are related to the orientation of the dye structure with respect to the polymer chains.

  2. Dichroism measurements in forensic fibre examination. Part 2 - dyed polyamide, wool and silk fibres.

    PubMed

    De Wael, K; Vanden Driessche, T

    2011-12-01

    A number of dyed polyamide, wool and silk samples were examined with plane polarized light on their dichroic behavior by optical light microscopy (OLM) and microspectrophotometry with plane polarized light (MSP-PPL). It was found that most of these acid dyed peptidic fibres possess dichroism, but these are weaker than the effects previously described for polyester fibres. The small effects may be not observed, especially for wool, but these can be measured using MSP-PPL. In the three peptidic fibre classes, for the first time, a so called "inverse dichroism" is observed which appears in the absorption spectra as a hyperchromic effect.

  3. Ab initio study of double perovskites Ba2DySbO6

    NASA Astrophysics Data System (ADS)

    Jha, Dhiraj Kumar; Mandal, Golak; Ray, Chandan; Himanshu, A. K.; Singh, B. K.; Kumar, Uday; Choudhary, B. K.

    2016-05-01

    First principle study of the electronic band structure of Ba2DySbO6 synthesied by the solid state reaction technique have been performed within the framework of density function theory using WIEN2K. It has been shown in the absence of electron-electron interaction (U=0), BaDySO6 behaves like a half-metal. Even in the presence of DFT+U, electron-electron interaction via the Hubbard term (from U = 0, 2.72e -7.02eV), it still shows half metals.

  4. Optical fiber magnetic field sensors with TbDyFe magnetostrictive thin films as sensing materials.

    PubMed

    Yang, Minghong; Dai, Jixiang; Zhou, Ciming; Jiang, Desheng

    2009-11-09

    Different from usually-used bulk magnetostrictive materials, magnetostrictive TbDyFe thin films were firstly proposed as sensing materials for fiber-optic magnetic field sensing characterization. By magnetron sputtering process, TbDyFe thin films were deposited on etched side circle of a fiber Bragg Grating (FBG) as sensing element. There exists more than 45pm change of FBG wavelength when magnet field increase up to 50 mT. The response to magnetic field is reversible, and could be applicable for magnetic and current sensing.

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

    NASA Astrophysics Data System (ADS)

    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.

  6. Ab initio study of double perovskites Ba{sub 2}DySbO{sub 6}

    SciTech Connect

    Jha, Dhiraj Kumar; Mandal, Golak; Singh, B. K.; Ray, Chandan; Himanshu, A. K.; Choudhary, B. K.

    2016-05-23

    First principle study of the electronic band structure of Ba2DySbO{sub 6} synthesied by the solid state reaction technique have been performed within the framework of density function theory using WIEN2K. It has been shown in the absence of electron-electron interaction (U=0), BaDySO{sub 6} behaves like a half-metal. Even in the presence of DFT+U, electron-electron interaction via the Hubbard term (from U = 0, 2.72e -7.02 eV), it still shows half metals.

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

    NASA Astrophysics Data System (ADS)

    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. [Selective excitation spectra and energy level structure of Dy3+:ThO2 crystal].

    PubMed

    Yin, M; Krupa, J C

    2001-08-01

    Dy3+:ThO2 crystal was grown by the flux technique for the first time. The emission spectra, excitation spectra and fluorescence decay curves were measured and discussed. By using emission spectra obtained under selective dye laser excitation at 12 K, together with the crystal-field theory, the site symmetry of Dy3+ ions in ThO2 was determined as C3 nu and its energy level structure was tabulated. The lifetime of radiative level 4F9/2 was also determined as 0.40 ms.

  9. Magnetic properties and magnetocaloric effect in Dy(Co 1-xFe x) 2 alloys

    NASA Astrophysics Data System (ADS)

    Han, Zhida; Hua, Zhenghe; Wang, Dunhui; Zhang, Chengliang; Gu, Benxi; Du, Youwei

    2006-07-01

    Polycrystalline samples of Laves-phase alloys Dy(Co 1-xFe x) 2( x=0, 0.02,0.04,0.06,0.08) have been prepared by arc-melting method. No first order phase transition was observed for samples with x≠0. With the increase of Fe content, the Curie temperature increases greatly, while the calculated magnetic entropy change, Δ SM, shows an obvious decrease with a broader peak. The origin of the magnetocaloric effect in Dy(Co 1-xFe x) 2 alloys has been discussed.

  10. Crystal field analysis of Dy and Tm implanted silicon for photonic and quantum technologies.

    PubMed

    Hughes, Mark A; Lourenço, Manon A; Carey, J David; Murdin, Ben; Homewood, Kevin P

    2014-12-01

    We report the lattice site and symmetry of optically active Dy3+ and Tm3+ implanted Si. Local symmetry was determined by fitting crystal field parameters (CFPs), corresponding to various common symmetries, to the ground state splitting determined by photoluminescence measurements. These CFP values were then used to calculate the splitting of every J manifold. We find that both Dy and Tm ions are in a Si substitution site with local tetragonal symmetry. Knowledge of rare-earth ion symmetry is important in maximising the number of optically active centres and for quantum technology applications where local symmetry can be used to control decoherence.

  11. THE HOT R CORONAE BOREALIS STAR DY CENTAURI IS A BINARY

    SciTech Connect

    Kameswara Rao, N.; Lambert, David L.; McArthur, Barbara; Garcia-Hernandez, D. A.; Woolf, Vincent M. E-mail: dll@astro.as.utexas.edu

    2012-11-20

    The remarkable hot R Coronae Borealis (RCB) star DY Cen is revealed to be the first and only binary system to be found among the RCB stars and their likely relatives, including the extreme helium stars and the hydrogen-deficient carbon stars. Radial velocity determinations from 1982 to 2010 have shown that DY Cen is a single-lined spectroscopic binary in an eccentric orbit with a period of 39.67 days. It is also one of the hottest and most H-rich member of the class of RCB stars. The system may have evolved from a common envelope to its current form.

  12. Analysis of the (148)Gd and (154)Dy Content in Proton-Irradiated Lead Targets.

    PubMed

    Talip, Z; Pfister, S; Dressler, R; David, J C; Vögele, A; Vontobel, P; Michel, R; Schumann, D

    2017-06-20

    This work presents the determination of the (148)Gd and (154)Dy content in Pb targets irradiated by 220-2600 MeV protons. It includes the chemical separation of lanthanides, followed by the preparation of proper samples, by molecular plating technique, for α-spectrometry measurements. The experimental cross section results were compared with theoretical predictions, calculated with the INCL++-ABLA07 code. The comparisons showed a satisfactory agreement for (148)Gd (less than within a factor two), while measured (154)Dy cross sections are higher than the theoretical values.

  13. The ERS Research Agency: the beginning.

    PubMed

    Soriano, Joan B; Paton, James; Martin Burrieza, Fernando; Bill, Werner; Pannetier, Carine; Aliberti, Stefano; Adcock, Ian M; Wagers, Scott; Migliori, Giovanni Battista

    2016-04-01

    There is at the current time a significant opportunity for the ERS to leverage its experience and reputation as an international umbrella organisation to promote high-quality, multinational respiratory research with the goal of improving the health of respiratory patients. This editorial proposes a model for the role and structure of an ERS Research Agency. It is based upon research, implicit knowledge and explicit feedback from ERS members and selected external individuals and organisations.As with any new endeavour there are challenges and threats. Building a Research Agency will be a major undertaking that will require significant organisational planning, resources, effort and commitment.Organisations with multiple stakeholders tend to have a status quo inertia that has to be overcome for any significant new endeavour. The ERS Research Agency could be an investment in the future of respiratory research.

  14. FIRE_ACE_ER2_MAS

    Atmospheric Science Data Center

    2017-04-26

    ... First ISCCP Regional Experiment (FIRE) Arctic Cloud Experiment (ACE) NASA ER-2 Moderate Resolution Imaging ... SSFR Location:  Northern Alaska Arctic Ocean Spatial Coverage:  Fairbanks, Alaska and the surrounding ...

  15. Environmental release summary (ERS) database CY 1997

    SciTech Connect

    Gleckler, B.P.

    1998-07-01

    This report discusses the Environmental Release Summary (ERS) database. The current needs of the Effluent and Environmental database is continually modified to fulfill monitoring (EEM) program (managed by Waste Management Federal Services of Hanford, Incorporated, Air and Water Services Organization). Changes are made to accurately calculate current releases, to affect how past releases are calculated. This document serves as a snap-shot of the database and software for the CY-1997 data and releases. This document contains all of the relevant data for calculating radioactive-airborne and liquid effluent. The ERS database is the official repository for the CY-1997 ERS release reports and the settings used to generate those reports. As part of the Tri-Party Agreement, FDH is committed to provide a hard copy of the ERS database for Washington State Department of Ecology, upon request. This document also serves as that hard copy for the last complete calendar year.

  16. ER Consolidated Quarterly Report October 2014

    SciTech Connect

    Cochran, John R.

    2014-10-01

    This Environmental Restoration Operations (ER) Consolidated Quarterly Report (ER Quarterly Report) provides the status of ongoing corrective actions and related Long- Term Stewardship (LTS) activities being implemented by Sandia National Laboratories, New Mexico (SNL/NM) ER for the April, May, and June 2014 quarterly reporting period. Section 2.0 provides the status of ER Operations activities including closure activities for the Mixed Waste Landfill (MWL), project management and site closure, and hydrogeologic characterizations. Section 3.0 provides the status of LTS activities that relate to the Chemical Waste Landfill (CWL) and the associated Corrective Action Management Unit (CAMU). Section 4.0 provides the references noted in Section I of this report.

  17. Fusing a lasting relationship between ER tubules

    PubMed Central

    Moss, Tyler J.; Daga, Andrea; McNew, James A.

    2011-01-01

    Atlastin is an integral membrane GTPase localized to the endoplasmic reticulum (ER). In vitro and in vivo analyses indicate that atlastin is a membrane fusogen capable of driving membrane fusion, suggesting a role in ER structure and maintenance. Interestingly, mutations in the human atlastin-1 gene, SPG3A, cause a form of autosomal dominant hereditary spastic paraplegia (HSP). The etiology of HSP is unclear but two predominant forms of the disorder are caused by mutant proteins that affect ER structure, formation, and maintenance in motor neurons. In this review, we describe what is known about the molecular mechanism of atlastin function and its potential role in HSP. Greater understanding of the function of atlastin and associated proteins should lend significant insight into normal ER biogenesis and maintenance, as well as the pathology of disease. PMID:21550242

  18. Arctigenin alleviates ER stress via activating AMPK.

    PubMed

    Gu, Yuan; Sun, Xiao-xiao; Ye, Ji-ming; He, Li; Yan, Shou-sheng; Zhang, Hao-hao; Hu, Li-hong; Yuan, Jun-ying; Yu, Qiang

    2012-07-01

    To investigate the protective effects of arctigenin (ATG), a phenylpropanoid dibenzylbutyrolactone lignan from Arctium lappa L (Compositae), against ER stress in vitro and the underlying mechanisms. A cell-based screening assay for ER stress regulators was established. Cell viability was measured using MTT assay. PCR and Western blotting were used to analyze gene and protein expression. Silencing of the CaMKKβ, LKB1, and AMPKα1 genes was achieved by RNA interference (RNAi). An ATP bioluminescent assay kit was employed to measure the intracellular ATP levels. ATG (2.5, 5 and 10 μmol/L) inhibited cell death and unfolded protein response (UPR) in a concentration-dependent manner in cells treated with the ER stress inducer brefeldin A (100 nmol/L). ATG (1, 5 and 10 μmol/L) significantly attenuated protein synthesis in cells through inhibiting mTOR-p70S6K signaling and eEF2 activity, which were partially reversed by silencing AMPKα1 with RNAi. ATG (1-50 μmol/L) reduced intracellular ATP level and activated AMPK through inhibiting complex I-mediated respiration. Pretreatment of cells with the AMPK inhibitor compound C (25 μmol/L) rescued the inhibitory effects of ATG on ER stress. Furthermore, ATG (2.5 and 5 μmol/L) efficiently activated AMPK and reduced the ER stress and cell death induced by palmitate (2 mmol/L) in INS-1 β cells. ATG is an effective ER stress alleviator, which protects cells against ER stress through activating AMPK, thus attenuating protein translation and reducing ER load.

  19. Topography over South America from ERS altimetry

    NASA Technical Reports Server (NTRS)

    Brenner, Anita; Frey, Herb; DiMarzio, John; Tsaoussi, Lucia

    1997-01-01

    The results of the surface topography mapping of South America during the ERS-1 geodetic mission are presented. The altimeter waveforms, the range measurement, and the internal and Doppler range corrections were obtained. The atmospheric corrections and solid tides were calculated. Comparisons between Shuttle laser altimetry and ERS-1 altimetry grid showed good agreement. Satellite radar altimetry data can be used to improve the topographic knowledge of regions for which only poor elevation data currently exist.

  20. Arctigenin alleviates ER stress via activating AMPK

    PubMed Central

    Gu, Yuan; Sun, Xiao-xiao; Ye, Ji-ming; He, Li; Yan, Shou-sheng; Zhang, Hao-hao; Hu, Li-hong; Yuan, Jun-ying; Yu, Qiang

    2012-01-01

    Aim: To investigate the protective effects of arctigenin (ATG), a phenylpropanoid dibenzylbutyrolactone lignan from Arctium lappa L (Compositae), against ER stress in vitro and the underlying mechanisms. Methods: A cell-based screening assay for ER stress regulators was established. Cell viability was measured using MTT assay. PCR and Western blotting were used to analyze gene and protein expression. Silencing of the CaMKKβ, LKB1, and AMPKα1 genes was achieved by RNA interference (RNAi). An ATP bioluminescent assay kit was employed to measure the intracellular ATP levels. Results: ATG (2.5, 5 and 10 μmol/L) inhibited cell death and unfolded protein response (UPR) in a concentration-dependent manner in cells treated with the ER stress inducer brefeldin A (100 nmol/L). ATG (1, 5 and 10 μmol/L) significantly attenuated protein synthesis in cells through inhibiting mTOR-p70S6K signaling and eEF2 activity, which were partially reversed by silencing AMPKα1 with RNAi. ATG (1-50 μmol/L) reduced intracellular ATP level and activated AMPK through inhibiting complex I-mediated respiration. Pretreatment of cells with the AMPK inhibitor compound C (25 μmol/L) rescued the inhibitory effects of ATG on ER stress. Furthermore, ATG (2.5 and 5 μmol/L) efficiently activated AMPK and reduced the ER stress and cell death induced by palmitate (2 mmol/L) in INS-1 β cells. Conclusion: ATG is an effective ER stress alleviator, which protects cells against ER stress through activating AMPK, thus attenuating protein translation and reducing ER load. PMID:22705729

  1. Characterization of the ER-Targeted Low Affinity Ca2+ Probe D4ER

    PubMed Central

    Greotti, Elisa; Wong, Andrea; Pozzan, Tullio; Pendin, Diana; Pizzo, Paola

    2016-01-01

    Calcium ion (Ca2+) is a ubiquitous intracellular messenger and changes in its concentration impact on nearly every aspect of cell life. Endoplasmic reticulum (ER) represents the major intracellular Ca2+ store and the free Ca2+ concentration ([Ca2+]) within its lumen ([Ca2+]ER) can reach levels higher than 1 mM. Several genetically-encoded ER-targeted Ca2+ sensors have been developed over the last years. However, most of them are non-ratiometric and, thus, their signal is difficult to calibrate in live cells and is affected by shifts in the focal plane and artifactual movements of the sample. On the other hand, existing ratiometric Ca2+ probes are plagued by different drawbacks, such as a double dissociation constant (Kd) for Ca2+, low dynamic range, and an affinity for the cation that is too high for the levels of [Ca2+] in the ER lumen. Here, we report the characterization of a recently generated ER-targeted, Förster resonance energy transfer (FRET)-based, Cameleon probe, named D4ER, characterized by suitable Ca2+ affinity and dynamic range for monitoring [Ca2+] variations within the ER. As an example, resting [Ca2+]ER have been evaluated in a known paradigm of altered ER Ca2+ homeostasis, i.e., in cells expressing a mutated form of the familial Alzheimer’s Disease-linked protein Presenilin 2 (PS2). The lower Ca2+ affinity of the D4ER probe, compared to that of the previously generated D1ER, allowed the detection of a conspicuous, more clear-cut, reduction in ER Ca2+ content in cells expressing mutated PS2, compared to controls. PMID:27598166

  2. Characterization of the ER-Targeted Low Affinity Ca(2+) Probe D4ER.

    PubMed

    Greotti, Elisa; Wong, Andrea; Pozzan, Tullio; Pendin, Diana; Pizzo, Paola

    2016-09-02

    Calcium ion (Ca(2+)) is a ubiquitous intracellular messenger and changes in its concentration impact on nearly every aspect of cell life. Endoplasmic reticulum (ER) represents the major intracellular Ca(2+) store and the free Ca(2+) concentration ([Ca(2+)]) within its lumen ([Ca(2+)]ER) can reach levels higher than 1 mM. Several genetically-encoded ER-targeted Ca(2+) sensors have been developed over the last years. However, most of them are non-ratiometric and, thus, their signal is difficult to calibrate in live cells and is affected by shifts in the focal plane and artifactual movements of the sample. On the other hand, existing ratiometric Ca(2+) probes are plagued by different drawbacks, such as a double dissociation constant (Kd) for Ca(2+), low dynamic range, and an affinity for the cation that is too high for the levels of [Ca(2+)] in the ER lumen. Here, we report the characterization of a recently generated ER-targeted, Förster resonance energy transfer (FRET)-based, Cameleon probe, named D4ER, characterized by suitable Ca(2+) affinity and dynamic range for monitoring [Ca(2+)] variations within the ER. As an example, resting [Ca(2+)]ER have been evaluated in a known paradigm of altered ER Ca(2+) homeostasis, i.e., in cells expressing a mutated form of the familial Alzheimer's Disease-linked protein Presenilin 2 (PS2). The lower Ca(2+) affinity of the D4ER probe, compared to that of the previously generated D1ER, allowed the detection of a conspicuous, more clear-cut, reduction in ER Ca(2+) content in cells expressing mutated PS2, compared to controls.

  3. Magnetic Interaction Affecting the Zero-Field Single-Molecule Magnet Behaviors in Isomorphic {Ni(II)2Dy(III)2} and {Co(II)2Dy(III)2} Tetranuclear Complexes.

    PubMed

    Wu, Haipeng; Li, Min; Zhang, Sheng; Ke, Hongshan; Zhang, Yiquan; Zhuang, Guilin; Wang, Wenyuan; Wei, Qing; Xie, Gang; Chen, Sanping

    2017-09-06

    Great interest is being shown in investigating magnetic interactions that efficiently influence lanthanide single-molecule magnet behavior. A series of heterometallic complexes [M2Ln2(Hhms)2(CH3COO)6(CH3OH)2(H2O)2]·(NO3)2 (M = Ni(II), Ln = Dy(III) (1), Gd(III) (2), and Y(III) (3); M = Co(II), Ln = Dy(III) (4), Gd(III) (5), and Y(III) (6)) have been prepared with a compartmental Schiff-base ligand, 1-(2-hydroxy-3-methoxybenzylidene)-semicarbazide (H2hms), featuring a zigzag-shaped M(II)-Ln(III)-Ln(III)-M(II) metallic core arrangement. In complexes 1-6, a unique monophenoxo/diacetate asymmetric bridging connects M(II) ion with Ln(III) ion, and four acetates bridge two Ln(III) ions where acetates play essential roles as coligand in generating the tetranuclear units. Magnetic studies reveal the presence of predominant ferromagnetic coupling in Dy(III) and Gd(III) derivatives, and slow relaxation of magnetization is observed for {Ni2(II)Dy2(III)} and {Co(II)2Dy(III)2} with an energy barrier of 16.0 K for {Ni2(II)Dy2(III)} and 6.7 K for {Co(II)2Dy(III)2} under zero static field. Compared with the analogue {Co(II)2Dy(III)2}, the {Ni2(II)Dy2(III)} shows longer relaxation time and an absence of the quantum tunnelling of the magnetization (QTM) at low temperatures. Ab initio calculations suggest that the zero-field QTM of {Ni2(II)Dy2(III)} is effectively interrupted thanks to the ferromagnetic exchange coupling generated between Ni(II) and Dy(III) ions. The presence of ferromagnetic exchange between Ni(II) and Dy(III) ions is more conducive to zero-field single-molecule magnet behaviors than in isomorphic {Co(II)2Dy(III)2} where the exchange is antiferromagnetic.

  4. The Aspergillus nidulans peripheral ER: disorganization by ER stress and persistence during mitosis.

    PubMed

    Markina-Iñarrairaegui, Ane; Pantazopoulou, Areti; Espeso, Eduardo A; Peñalva, Miguel A

    2013-01-01

    The genetically amenable fungus Aspergillus nidulans is well suited for cell biology studies involving the secretory pathway and its relationship with hyphal tip growth by apical extension. We exploited live-cell epifluorescence microscopy of the ER labeled with the translocon component Sec63, endogenously tagged with GFP, to study the organization of 'secretory' ER domains. The Sec63 A. nidulans ER network includes brightly fluorescent peripheral strands and more faintly labeled nuclear envelopes. In hyphae, the most abundant peripheral ER structures correspond to plasma membrane-associated strands that are polarized, but do not invade the hyphal tip dome, at least in part because the subapical collar of endocytic actin patches constrict the cortical strands in this region. Thus the subapical endocytic ring might provide an attachment for ER strands, thereby ensuring that the growing tip remains 'loaded' with secretory ER. Acute disruption of secretory ER function by reductive stress-mediated induction of the unfolded protein response results in the reversible aggregation of ER strands, cessation of exocytosis and swelling of the hyphal tips. The secretory ER is insensitive to brefeldin A treatment and does not undergo changes during mitosis, in agreement with the reports that apical extension continues at normal rates during this period.

  5. Observation of the (162)Dy-(164)Dy Isotope Shift for the 0 → 16 717.79 cm(-1) Optical Transition.

    PubMed

    Nardin Barreta, Luiz Felipe; Victor, Alessandro Rogério; Bueno, Patrícia; Dos Santos, Jhonatha Ricardo; da Silveira, Carlos Alberto Barbosa; Neri, José Wilson; Neto, Jonas Jakutis; Sbampato, Maria Esther; Destro, Marcelo Geraldo

    2017-08-01

    In this work, we report a newly observed isotope shift between (162)Dy and (164)Dy isotopes for the 0 → 16 717.79 cm(-1) (598.003 nm) optical transition. We compared the newly observed results against two other lines (597.452 nm and 598.859 nm), which we measured in this work, and were already reported in the literature. The newly observed 162-164 Dy isotope shift, shows at least a 20% larger isotope shift than the isotope shifts for the other two lines investigated. The larger 162-164 isotope shift observed for the 598.003 nm line could lead to an increased isotope selectivity for atomic vapor laser isotope separation (AVLIS). Hence, this line could be a good choice for application in AVLIS. Experimental data available in the literature for the 597.452 nm and 598.859 nm lines, enabled us to perform simulations of spectra for both lines, in order to confirm the accuracy of our experimental measurements.

  6. Crystalline evolution and large coercivity in Dy-doped (Nd,Dy)2Fe14B/α-Fe nanocomposite magnets

    NASA Astrophysics Data System (ADS)

    The, N. D.; Hoa, N. Q.; Oh, S. K.; Yu, S. C.; Anh, H. D.; Vu, L. V.; Chau, N.

    2007-01-01

    Nanocomposite hard magnetic materials (Nd,Dy)4.5Fe77.5B18 (No. 1) and (Nd,Dy)4.5Fe76B18Nb1.2Cu0.3 (No. 2) have been prepared by crystallizing amorphous ribbons, fabricated by single roll melt-spinning. The evolution of a multiphase structure was monitored by an x-ray diffractometer and by thermomagnetic measurement. We observed that, at annealing temperatures below 670 °C, there is crystallization of soft phase Fe3B and a small amount of hard phase Nd2Fe14B. At annealing temperatures above 670 °C, crystallization of α-Fe and probably Dy2Fe14B phases with large magnetocrystalline anisotropy led to a drastic enhancement in the hard magnetic properties of the materials. The maximum value of HC is found to be 4.2 kOe for sample No. 1. For sample No. 2, with co-doping of Nb and Cu, nanostructure refinement yields a strong enhancement in exchange coupling between the component phases. Thereby, we obtained high reduced-remanence of 0.78, high remanence of 1.15 and a high (BH)max value up to 16.2 MGOe.

  7. Occurrence of magnetoelectric effect correlated to the Dy order in Dy{sub 2}NiMnO{sub 6} double perovskite

    SciTech Connect

    Masud, Md G.; Dey, K.; Ghosh, A.; Majumdar, S.; Giri, S.

    2015-08-14

    Magnetic, dielectric, and ac conductivity as well as room temperature structural and Raman studies are performed on double perovskite Dy{sub 2}NiMnO{sub 6}. The crystal structure of the compound adopts monoclinic P2{sub 1}/n space group, where alternate Mn and Ni distorted octahedral are arranged in anti-phase a{sup −} a{sup −} b{sup +} order in Glazer notation. Magnetization studies show two magnetic transitions around 100 K and 20 K which are related to the ordering of transition and rare earth cations moment, respectively. Temperature dependent dielectric permittivity shows Havriliak-Negami type thermally activated dielectric relaxation. The ac conductivity at different temperature is found to follow Jonscher power law behavior. Time-temperature scaling of the conductivity spectra reveals that the charge transport dynamics is independent of temperature. Intriguingly, an anomaly in the dielectric constant is observed close to the order of Dy moment which indicates intrinsic magnetoelectric coupling. The hybridization between Dy and Ni/Mn is suggested to be correlated with the magnetoelectric coupling.

  8. A Role for Macro-ER-Phagy in ER Quality Control.

    PubMed

    Lipatova, Zhanna; Segev, Nava

    2015-07-01

    The endoplasmic-reticulum quality-control (ERQC) system shuttles misfolded proteins for degradation by the proteasome through the well-defined ER-associated degradation (ERAD) pathway. In contrast, very little is known about the role of autophagy in ERQC. Macro-autophagy, a collection of pathways that deliver proteins through autophagosomes (APs) for degradation in the lysosome (vacuole in yeast), is mediated by autophagy-specific proteins, Atgs, and regulated by Ypt/Rab GTPases. Until recently, the term ER-phagy was used to describe degradation of ER membrane and proteins in the lysosome under stress: either ER stress induced by drugs or whole-cell stress induced by starvation. These two types of stresses induce micro-ER-phagy, which does not use autophagic organelles and machinery, and non-selective autophagy. Here, we characterize the macro-ER-phagy pathway and uncover its role in ERQC. This pathway delivers 20-50% of certain ER-resident membrane proteins to the vacuole and is further induced to >90% by overexpression of a single integral-membrane protein. Even though such overexpression in cells defective in macro-ER-phagy induces the unfolded-protein response (UPR), UPR is not needed for macro-ER-phagy. We show that macro-ER-phagy is dependent on Atgs and Ypt GTPases and its cargo passes through APs. Moreover, for the first time the role of Atg9, the only integral-membrane core Atg, is uncoupled from that of other core Atgs. Finally, three sequential steps of this pathway are delineated: Atg9-dependent exit from the ER en route to autophagy, Ypt1- and core Atgs-mediated pre-autophagsomal-structure organization, and Ypt51-mediated delivery of APs to the vacuole.

  9. A Role for Macro-ER-Phagy in ER Quality Control

    PubMed Central

    Lipatova, Zhanna; Segev, Nava

    2015-01-01

    The endoplasmic-reticulum quality-control (ERQC) system shuttles misfolded proteins for degradation by the proteasome through the well-defined ER-associated degradation (ERAD) pathway. In contrast, very little is known about the role of autophagy in ERQC. Macro-autophagy, a collection of pathways that deliver proteins through autophagosomes (APs) for degradation in the lysosome (vacuole in yeast), is mediated by autophagy-specific proteins, Atgs, and regulated by Ypt/Rab GTPases. Until recently, the term ER-phagy was used to describe degradation of ER membrane and proteins in the lysosome under stress: either ER stress induced by drugs or whole-cell stress induced by starvation. These two types of stresses induce micro-ER-phagy, which does not use autophagic organelles and machinery, and non-selective autophagy. Here, we characterize the macro-ER-phagy pathway and uncover its role in ERQC. This pathway delivers 20–50% of certain ER-resident membrane proteins to the vacuole and is further induced to >90% by overexpression of a single integral-membrane protein. Even though such overexpression in cells defective in macro-ER-phagy induces the unfolded-protein response (UPR), UPR is not needed for macro-ER-phagy. We show that macro-ER-phagy is dependent on Atgs and Ypt GTPases and its cargo passes through APs. Moreover, for the first time the role of Atg9, the only integral-membrane core Atg, is uncoupled from that of other core Atgs. Finally, three sequential steps of this pathway are delineated: Atg9-dependent exit from the ER en route to autophagy, Ypt1- and core Atgs-mediated pre-autophagsomal-structure organization, and Ypt51-mediated delivery of APs to the vacuole. PMID:26181331

  10. [ER stress and cardiometabolic disease: role of adipokines].

    PubMed

    Zhang, Song-Yang; Feng, Juan; Wang, Xian

    2013-10-01

    ER stress is defined as an imbalance between protein synthesis and protein folding capacity, resulting in the accumulation of misfolded or unfolded protein in ER. Temperate ER stress through UPR enhances the folding capacity of ER and restores the ER homeostasis, exerting a cell protection role. While prolonged ER stress lead to inflammation, cell dysfunction and apoptosis, which takes part in the progression of insulin resistance and atherosclerosis. In the condition of obesity or hyperhomocysteinemia, ER stress in adipose tissue, hypothalamus, liver and other tissue or organs causes the dysregulation of adipokines secretion as well as abnormal receptor or post-receptor signal transduction, which plays an significant role in cardiometabolic disease.

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

    NASA Astrophysics Data System (ADS)

    Zhang, Hu; Li, Yawei; Liu, Enke; Ke, Yajiao; Jin, Jinling; Long, Yi; Shen, Baogen

    2015-07-01

    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.

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

    PubMed

    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. Photoluminescence of Dy3+ activator sensitized by Ce3+ in KNaSO4 microphosphor.

    PubMed

    Manik, Urvashi; Gedam, S C; Dhoble, S J

    2015-09-01

    The KNaSO4 microphosphor doped with Ce or Ce and Dy prepared by a wet chemical method was studied by scanning electron microscopy (SEM) and characterized by photoluminescence (PL). KNaSO4 has a 5-µm particle size detected by SEM. The KNaSO4:Ce(3+) spectrum shows a single emission band at 327 nm for an excitation of 269 nm due to 5d → 4f transition of the Ce(3+) ion, indicating weak spin orbiting coupling of the Ce(3+) ground state. Efficient energy transfer takes place from Ce(3+) → Dy(3+) sublattices indicating that Ce(3+) could effectively sensitize Dy(3+) (orange emission) and that the Ce(3+) emission weakens significantly in KNaSO4. The powder form of prepared KNaSO4 show negligible change in morphologies and hence no effect on the particle size. The characteristics of this powder could provide improved luminescence properties. The development and understanding of this photoluminescence and the effect of Dy(3+) on KNaSO4:Ce(3+) are discussed. Copyright © 2014 John Wiley & Sons, Ltd.

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

    ERIC Educational Resources Information Center

    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…

  15. Electrocatalytic performance of Pt-Dy alloys for direct borohydride fuel cells

    NASA Astrophysics Data System (ADS)

    Šljukić, Biljana; Milikić, Jadranka; Santos, Diogo M. F.; Sequeira, César A. C.; Macciò, Daniele; Saccone, Adriana

    2014-12-01

    The electrochemical oxidation of sodium borohydride (NaBH4) is systematically studied on platinum-dysprosium (Pt-Dy) alloys in alkaline media with respect to application in direct borohydride fuel cells (DBFCs). Using several different techniques, namely cyclic voltammetry, chronoamperometry and chronopotentiometry, reaction parameters are evaluated for NaBH4 electrooxidation in 2 M NaOH supporting electrolyte. The values obtained for the number of electrons exchanged are comparable for the two alloys and close to 2.5. Dependence of Pt-Dy alloys activity for NaBH4 oxidation on the electrolyte composition and temperature is also investigated. Test fuel cell is assembled using Pt-Dy alloy as anode, reaching peak power density of 298 mW cm-2 at current density of 595 mA cm-2 and cell potential of 0.5 V at 25 °C. Pt-Dy alloys exhibit comparable behavior with pure Pt electrode at room temperature, while at higher temperature they exhibit improved Coulombic efficiency, with the advantage of significantly lower price.

  16. A highly sensitive CaF2:Dy nanophosphor as an efficient low energy ion dosimetry

    NASA Astrophysics Data System (ADS)

    Bhadane, Mahesh S.; Hareesh, K.; Dahiwale, S. S.; Sature, K. R.; Patil, B. J.; Asokan, K.; Kanjilal, D.; Bhoraskar, V. N.; Dhole, S. D.

    2016-11-01

    Dysprosium doped calcium fluoride (CaF2:Dy) powers synthesized by co-precipitation method were irradiated with low energy ion beams (LEIB) viz. 100 keV H, 200 keV Ar and 350 keV N beams at different fluences and demonstrated for low energy ion dosimetric application. X-ray Diffraction and Transmission electron microscopy revealed the formation of highly crystalline cubic structured particles with size ∼45-50 nm. FTIR spectra of the CaF2:Dy samples show changes of some bonds such as N-O asymmetric, C-F bonding and C-H aromatic contain stretching mode after LEIB irradiation. The thermoluminescence (TL) glow curve peaks were observed at 207 °C for Ar ion, at 203 °C for H ion and at 216 °C and 270 °C for N ion. It has been found that CaF2:Dy nanophosphor shows a linear response with minimum fading for all the ion species. Computerized Glow Curve Deconvolution was performed for TL curve of high fluence ion irradiated nanophosphor to estimate the trapping parameters and the respective figure of merit (FOM) found to be very appropriate for all the nanophosphor. These results indicated that the CaF2:Dy can be used as a low energy ion detector or dose.

  17. Synthesis and characterization of CaF{sub 2}:Dy nanophosphor for dosimetric application

    SciTech Connect

    Bhadane, Mahesh S.; Dahiwale, S. S.; Bhoraskar, V. N.; Dhole, S. D.; Patil, B. J.; Kulkarni, M. S.; Bhatt, B. C.

    2015-06-24

    In this work, nanoparticles (NPs) of dysprosium doped calcium fluoride (CaF{sub 2}:Dy) 1 mol % has been prepared using simple chemical co-precipitation method and its thermoluminescence (TL) dosimetric properties were studied. The synthesized nanoparticle sample was characterized by X-ray diffraction (XRD) and the particle size of face centered cubic phase NPs was found around 30 nm. The shape, morphology and size were also observed by scanning electron microscopy (SEM). From gamma irradiated CaF{sub 2}:Dy TL curves, it was observed that the total areas of all the glow peak intensities are dramatically changed with increase in annealing temperature. Further, TL glow curve of the CaF{sub 2}:Dy at 183 °C annealed at 400 °C, showed very sharp linear response in the dose range from 1 Gy to 750 Gy. This linear response of CaF{sub 2}:Dy nanophosphor as a function of gamma dose is very useful from radiation dosimetric point of view.

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

    PubMed

    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.

  19. 26 CFR 48.4082-2 - Diesel fuel and kerosene; notice required for dyed fuel.

    Code of Federal Regulations, 2010 CFR

    2010-04-01

    ... 26 Internal Revenue 16 2010-04-01 2010-04-01 true Diesel fuel and kerosene; notice required for..., Tires, Tubes, Tread Rubber, and Taxable Fuel Taxable Fuel § 48.4082-2 Diesel fuel and kerosene; notice... “DYED KEROSENE, NONTAXABLE USE ONLY, PENALTY FOR TAXABLE USE” must be posted by a seller on any retail...

  20. 26 CFR 48.4082-1T - Diesel fuel and kerosene; exemption for dyed fuel (temporary).

    Code of Federal Regulations, 2010 CFR

    2010-04-01

    ... 26 Internal Revenue 16 2010-04-01 2010-04-01 true Diesel fuel and kerosene; exemption for dyed... Vehicles, Tires, Tubes, Tread Rubber, and Taxable Fuel Taxable Fuel § 48.4082-1T Diesel fuel and kerosene... section, diesel fuel or kerosene satisfies the dyeing requirements of this paragraph (d) only if the dye...

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

    ERIC Educational Resources Information Center

    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…

  2. Preparation of CaSO4:Dy by precipitation method to gamma radiation dosimetry.

    PubMed

    Rivera, T; Roman, J; Azorín, J; Sosa, R; Guzmán, J; Serrano, A K; García, M; Alarcón, G

    2010-01-01

    This paper presents the results of the preparation and characterization of dysprosium-doped calcium sulfate (CaSO(4):Dy) phosphor, which was obtained by homogeneous precipitation from calcium acetate Ca(CH(3)COO(-))(2). Structural and morphological characteristics were studied using a scanning electronic microscope (SEM). The structure of all compounds was determined by X-ray diffraction method too. Thermoluminescence (TL) emission properties of CaSO(4):Dy under gamma radiation effects were studied. This phosphor powder presented a TL glow curve with two peaks (Tmax) centered at around of 180 and 300 degrees C, respectively. The TL response of CaSO(4):Dy as a function of gamma absorbed dose was linear in a wide range. Both emission and excitation spectra were also obtained. Results showed that this new preparation method of CaSO(4):Dy TL phosphor is less expensive, cleaner and safer than the conventional preparation method. Copyright 2009 Elsevier Ltd. All rights reserved.

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

    PubMed Central

    Sarkar, Ajoy K

    2004-01-01

    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. PMID:15509304

  4. Thermoluminescent dosimetric comparison for two different MgB4O7:Dy production routes

    NASA Astrophysics Data System (ADS)

    Souza, L. F.; Vidal, R. M.; Souza, S. O.; Souza, D. N.

    2014-11-01

    There are several routes employed for the production of synthetic magnesium tetraborate, for example, sol-gel method, combustion, wet reaction synthesis, solid-state route and precipitation (crystal growth). The most commonly used synthesis methods are the wet reaction (precipitation) and solid-state synthesis; both production routes are efficient, but is very difficult to find a direct comparison for them. The present work proposes a direct comparison of both production routes used for magnesium tetraborate synthesis for thermoluminescent (TL) dosimetry. In this work, MgB4O7:Dy was prepared by both methods, wet reaction or precipitation-route 1, and solid-state synthesis -route 2, with the same amount of dopant (0.1%). In the first part of work, the crystalline phases were confirmed by X-ray diffraction (XRD) and it was observed that MgB4O7:Dy can be obtained satisfactorily through both routes, although a very intense crystalline phase of H3BO3 for the powder produced through route 1 was observed. The dose response curve of MgB4O7 pellets (produced for both routes) presents linear behavior when the materials are irradiated with 60Co in the dose range of 10-100 Gy. The results showed that both methods produce MgB4O7:Dy efficiently; however, solid-state synthesis produces MgB4O7:Dy more sensitive to gamma radiation.

  5. Experimental observation of ferrielectricity in multiferroic DyMn2O5

    PubMed Central

    Zhao, Z. Y.; Liu, M. F.; Li, X.; Lin, L.; Yan, Z. B.; Dong, S.; Liu, J. -M.

    2014-01-01

    One of the major breakthroughs associated with multiferroicity in recent years is the discovery of ferroelectricity generated by specific magnetic structures in some magnetic insulating oxides such as rare-earth manganites RMnO3 and RMn2O5. An unresolved issue is the small electric polarization. Relatively large electric polarization and strong magnetoelectric coupling have been found in those manganites of double magnetic ions: magnetic rare-earth R ion and Mn ion, due to the strong R-Mn (4f-3d) interactions. DyMn2O5 is a representative example. We unveil in this work the ferrielectric nature of DyMn2O5, in which the two ferroelectric sublattices with opposite electric polarizations constitute the ferrielectric state. One sublattice has its polarization generated by the symmetric exchange striction from the Mn-Mn interactions, while the polarization of the other sublattice is attributed to the symmetric exchange striction from the Dy-Mn interactions. We present detailed measurements on the electric polarization as a function of temperature, magnetic field, and measuring paths. The present experiments may be helpful for clarifying the puzzling issues on the multiferroicity in DyMn2O5 and other RMn2O5 multiferroics. PMID:24496324

  6. Anisotropy induced anomalies in Dy1$-$xTbxAl2

    DOE PAGES

    Khan, M.; Miami Univ., Oxford, OH; Pathak, A. K.; ...

    2017-01-02

    The Dy1$-$xTbxAl2 alloys have been investigated by X-ray powder diffraction, heat capacity, and magnetic measurements. All samples exhibit cubic Laves phase crystal structure at room temperature but at TC, DyAl2 and TbAl2 show tetragonal and rhombohedral distortions, respectively. First order phase transitions are observed below TC (at the spin-reorientation transition, TSR) in the alloys with 0.15 ≤ x ≤ 0.35. These transitions are signified by sharp heat capacity peaks and corresponding anomalies in the magnetization and ac magnetic susceptibility data. The observations are interpreted by taking into consideration the differences in easy magnetization directions of DyAl2 and TbAl2. Due tomore » the competing magnetic structures, the anisotropy-related instability and magnetic frustrations are prominent in the Dy1$-$xTbxAl2 alloys at certain concentrations resulting in the first order transitions.« less

  7. Effects of overexpression of high molecular weight glutenin subunit 1Dy10 on wheat tortilla properties.

    PubMed

    Pierucci, Valquíria R M; Tilley, Michael; Graybosch, Robert A; Blechl, Ann E; Bean, Scott R; Tilley, Katherine A

    2009-07-22

    Wheat (Triticum aestivum L.) flour properties necessary for optimal tortilla production have not been identified. Transgenic wheats (Triticum aestivum L.) overexpressing high molecular weight glutenin subunit (HMW-GS) 1Dy10 were used to make tortilla and their quality was evaluated. The level of HMW-GS 1Dy10 in flours derived from transgenic wheats was 2.5-5.8-fold greater than in controls. Polymeric proteins in the transgenic samples had a molecular weight distribution shifted toward larger polymers as indicated by increased levels of polymeric proteins present and greater M(w) averages of the largest fractions in the insoluble polymeric proteins. Dough derived from transgenic wheats had greater resistance to extension and lower extensibility than controls. Tortilla quality evaluation revealed that tortillas originated from transgenic wheats had decreased diameter, greater thickness and rupture force, and lower rollability scores and stretchability than controls. The presence of 1RS chromosomal translocations from rye (Secale cereale L.) in transgenic wheat decreased the negative effects of overexpression of HMW-GS 1Dy10, as tortillas made with this flour mostly exhibited quality properties similar to those made from control flour. Results suggested that the negative effects of overexpression of HMW-GS 1Dy10 on tortilla properties were derived from a nonideal gluten matrix formation.

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

    ERIC Educational Resources Information Center

    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. Influence of annealing temperature on the Dy diffusion process in NdFeB magnets

    NASA Astrophysics Data System (ADS)

    Hu, Sheng-qing; Peng, Kun; Chen, Hong

    2017-03-01

    Sintered NdFeB magnets were coated with a layer of Dy metal using electron beam evaporation method and then annealed at various temperatures to investigate the temperature dependence of Dy diffusion process in NdFeB magnets. A Dy-rich phase was observed along the grain boundaries after the grain boundary diffusion process, the diffusion coefficients of various temperatures were obtained, the diffusion coefficients of Dy along the grain boundaries at 800 °C and 900 °C were determined to be 9.8×10-8 cm2 s-1 and 2.4×10-7 cm2 s-1, respectively. The diffusion length depended on the annealing temperature and the maximum diffusion length of approximately 1.8 mm and 3.0 mm can be obtained after annealing at 800 °C and 900 °C for 8 h. Higher diffusion temperature results in the diffusion not only along the grain boundaries but also into grains and then decrease in magnetic properties. The optimum annealing conditions can be determined as 900 °C for 8 h. The coercivity was improved from 1040 kA/m to 1450 kA/m and its magnetization has no significant reduction after the grain boundary diffusion process at the optimum annealing conditions.

  10. Psychometric properties of the DY-BOCS in a Turkish sample of children and adolescents

    PubMed Central

    Güler, Ayşegül Selcen; do Rosário, Maria Conceição; Ayaz, Ayşe Burcu; Gökçe, Sebla; Yulaf, Yasemin; Başgül, Senem; Özcan, Özlem; Karabekiroğlu, Koray; Munir, Kerim; Beşiroğlu, Lütfullah; Yazgan, Yankı

    2015-01-01

    Background Dimensional Yale-Brown Obsessive-Compulsive Scale (DY-BOCS) is a promising scale for assessing frequency and severity of symptom dimensions. The main objective of the study was to assess the psychometric properties of the DYBOCS in a large sample of children and adolescents from Turkey. Methods We studied 143 children and adolescents, 7–18 years, with well characterized DSM-IV-R OCD, ascertained from seven collaborating university or state hospital sites. We compared the DYBOCS scores with the Children’s Yale-Brown Obsessive-Compulsive Scale (CYBOCS), the Children’s Depression Inventory (CDI), the Yale Global Tic Severity Scale (YGTSS) and the Child Behavior Checklist-6-18 years (CBCL-6-18). Results The internal consistency of the DY-BOCS symptom dimensions and inter rater agreement of component scores were excellent. The agreement between global DY-BOCS score and the total CY-BOCS score was highly significant (Pearson r = 0.55, p < 0.0001). Severity scores for individual symptom dimensions were independent of one another, only modestly correlating with the global ratings, and were also differentially related to ratings of depression, anxiety and tic severity. Conclusion The DY-BOCS is a reliable and valid instrument for assessing multiple aspects of OCD symptom severity in children and adolescents from Turkey. PMID:26773986

  11. Size dependences of crystal structure and magnetic properties of DyMnO3 nanoparticles

    NASA Astrophysics Data System (ADS)

    Tajiri, T.; Terashita, N.; Hamamoto, K.; Deguchi, H.; Mito, M.; Morimoto, Y.; Konishi, K.; Kohno, A.

    2013-11-01

    We synthesized DyMnO3 nanoparticles with particle sizes of about 7.5-15.3 nm in the pores of mesoporous silica and investigated their crystal structure and magnetic properties. As the particle size decreased, the lattice constants of the DyMnO3 nanoparticles deviated from those of the bulk crystal, and the Jahn-Teller distortion in the nanoparticle systems decreased. In addition, the estimated lattice strain increased with decreasing particle size. The DyMnO3 nanoparticles showed superparamagnetic behavior. The blocking temperature and the coercive field increased with decreasing particle size, and this behavior was contrary to the usual magnetic size effects. It is deduced that these unique size dependences of the magnetic properties for the DyMnO3 nanoparticles were derived from the changes in lattice constants and lattice strain. The anisotropic lattice deformation in the crystal structure of the nanoparticles induces an enhancement of the magnetic anisotropy, which results in the increase in blocking temperature and coercive field with decreasing particle size.

  12. Synthesis and magnetic properties of DyMnO3 nanoparticles in mesoporous silica

    NASA Astrophysics Data System (ADS)

    Tajiri, Takayuki; Kohno, Atsushi; Hamamoto, Kenta; Ando, Yuhki; Deguchi, Hiroyuki; Mito, Masaki

    2013-08-01

    We synthesized nanoparticles of the perovskite manganite DyMnO3 in pores of mesoporous silica SBA-15 and investigated their magnetic properties. X-ray diffraction patterns of the nanoparticles indicated successful synthesis of the DyMnO3 nanoparticles with a particle size of about 10 nm in the pores of SBA-15. The temperature dependence of the DC magnetic susceptibility for the DyMnO3 nanoparticles exhibited a pronounced magnetic irreversibility between the field-cooling and the zero-field-cooling susceptibility due to the blocking phenomena and indicated a change of the magnetic exchange interactions from those for the bulk crystal. The in-phase susceptibility χ' and the out-of-phase susceptibility χ″ of the AC susceptibility for the nanoparticles exhibited a peak at the blocking temperature, and that peak shifted toward higher temperature with increasing frequency. Magnetization curves for the nanoparticles were reproduced by using a Langevin function and exhibited a hysteresis loop at temperatures below the blocking temperature. Magnetic size effects and superparamagnetic behaviors were observed in the DyMnO3 nanoparticles.

  13. Project DyAdd: Visual Attention in Adult Dyslexia and ADHD

    ERIC Educational Resources Information Center

    Laasonen, Marja; Salomaa, Jonna; Cousineau, Denis; Leppamaki, Sami; Tani, Pekka; Hokkanen, Laura; Dye, Matthew

    2012-01-01

    In this study of the project DyAdd, three aspects of visual attention were investigated in adults (18-55 years) with dyslexia (n = 35) or attention deficit/hyperactivity disorder (ADHD, n = 22), and in healthy controls (n = 35). Temporal characteristics of visual attention were assessed with Attentional Blink (AB), capacity of visual attention…

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

    NASA Astrophysics Data System (ADS)

    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.

  15. Antifungal activity of chitinases from Trichoderma aureoviride DY-59 and Rhizopus microsporus VS-9.

    PubMed

    Nguyen, Nam Van; Kim, Young-Ju; Oh, Kyung-Taek; Jung, Woo-Jin; Park, Ro-Dong

    2008-01-01

    Two chitinolytic fungal strains, Trichoderma aureoviride DY-59 and Rhizopus microsporus VS-9, were isolated from soil samples of Korea and Vietnam, respectively. DY-59 and VS-9 crude chitinases secreted by these fungi in the 0.5% swollen chitin culture medium had an optimal pH of 4 and the optimal temperatures of 40 degrees C and 60 degrees C, respectively. Enzymatic hydrolysis products from crab swollen chitin were N-acetyl-beta-D-glucosamine (GlcNAc) by DY-59 chitinase, and GlcNAc and N, N'-diacetylchitobiose (GlcNAc)2 by VS-9 chitinases. The chitinases degraded the cell wall of Fusarium solani hyphae to produce oligosaccharides, among which GlcNAc, (GlcNAc)2, and pentamer (GlcNAc)5 were identified by high-pressure liquid chromatography. DY-59 and VS-9 chitinases inhibited F. solani microconidial germination by more than 70% and 60% at final protein concentrations of 5 and 27 microg mL(-1), respectively, at 30 degrees C for 20 h treatment.

  16. Structural and optical properties of Dy3+ doped calcium borotellurite glasses

    NASA Astrophysics Data System (ADS)

    Karthikeyan, P.; Mariyappan, M.; Marimuthu, K.

    2017-05-01

    Dy3+ doped calcium borotellurite glasses with the chemical composition (50-x)B2O3+20TeO2+20CaCO3 +10ZnF2+xDy2O3 (where x = 0.25, 0.5, 0.75 and 1 in wt %) have been prepared by melt quenching technique. The structural and optical properties of the prepared glasses have been studied through FTIR, optical absorption, luminescence and decay spectral measurements. The optical band gap energy and Urbach's energy values have been calculated from the absorption spectra. Luminescence spectra have been recorded for different concentrations of Dy3+ ions doped glasses by monitoring an excitation at 387 nm. The luminescence spectra exhibits two emission bands corresponding to the 4F9/2→6HJ (J = 13/2, 15/2) transitions of the Dy3+ ions. The emission intensity of the present glasses was found to increase from 0.25 to 0.75 wt% and beyond that concentration quenching has been observed. The decay profiles exhibit non-exponential nature for all the prepared glasses.

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

    ERIC Educational Resources Information Center

    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…

  18. 26 CFR 48.4082-2 - Diesel fuel and kerosene; notice required for dyed fuel.

    Code of Federal Regulations, 2011 CFR

    2011-04-01

    ... TREASURY (CONTINUED) MISCELLANEOUS EXCISE TAXES MANUFACTURERS AND RETAILERS EXCISE TAXES Motor Vehicles..., NONTAXABLE USE ONLY, PENALTY FOR TAXABLE USE” must be posted by a seller on any retail pump or other delivery... pump or other delivery facility where it sells dyed kerosene for use by its buyer. Any seller...

  19. Synthesis and afterglow properties of MgAl2O4:Eu2+, Dy3+ nanopowders.

    PubMed

    Xu, Xuhui; Wang, Yuhua; Gong, Yu; Li, Yanqin

    2011-11-01

    The MgAl2O4:Eu2+, Dy3+ nanophosphors with different particle sizes have been synthesized through a simple and inexpensive precipitate approach followed by a post-annealing process. The structure and morphology of the phosphor are characterized by X-ray diffraction (XRD) and transmission electron microscopy (TEM). According to XRD and TEM results, the particle size of MgAl2O4:Eu2+, Dy3+ could be controlled via changing the ratio of MgSO4/Al2O3, and the obtained samples possess regular morphology. The afterglow properties of MgAl2O4:Eu2+, Dy3+ nanophosphors as a function of particle sizes are investigated by afterglow decay curves. Compared with the bulk phosphor, the nanophosphors exhibit longer afterglow time and higher initial afterglow intensity. In nanophosphors, there exist numerous defects on their surfaces due to the large surface to volume ratio, which generally act as luminescent killers, while some of which, however, can probably act as traps beneficial for the generation of afterglow. In the nanosized MgAl2O4:Eu2+, Dy3+ phosphor, the thermoluminescence results indeed indicate the existence of more traps which are introduced due to the large surface to volume ratio of nanoparticles and that the high temperature sintering process contributes to the longer afterglow in the nanophosphors.

  20. Spectroscopic studies of Dy(3+) ion doped tellurite glasses for solid state lasers and white LEDs.

    PubMed

    V, Himamaheswara Rao; P, Syam Prasad; M, Mohan Babu; P, Venkateswara Rao; T, Satyanarayana; Luís F, Santos; N, Veeraiah

    2017-07-24

    Rare earth ion Dy(3+)-doped tellurite glasses were synthesised in the system of (75-x)TeO2-15Sb2O3-10WO3-xDy2O3 (TSWD glasses). XRD and FTIR characterizations were used to find the crystalline and structural properties. The intensities of the electronic transitions and the ligand environment around the Dy(3+) ion were determined using the Judd-Ofelt (J-O) theory on the absorption spectra of the glasses. The measured luminescence spectra exhibit intense emissions at 574 and 484nm along with less intense emissions around 662 and 751nm. Various radiative properties of the (4)F9/2 excited level of Dy(3+) ion were calculated for the glasses. Decay profiles were measured to find the life times and quantum efficiencies. Yellow to blue intensity ratio (Y/B), CIE chromaticity coordinates and correlated color temperature (CCT) values are calculated using the emission spectra to evaluate the emitted light. The obtained results suggest the utility of the glasses for potential yellow laser and white LED's applications. Copyright © 2017 Elsevier B.V. All rights reserved.

  1. Slow magnetic relaxations in a ladder-type Dy(iii) complex and its dinuclear analogue.

    PubMed

    Boča, R; Stolárová, M; Falvello, L R; Tomás, M; Titiš, J; Černák, J

    2017-04-06

    The complex {[Dy2(PDOA)3(H2O)6]·2H2O}n (1) (H2PDOA = 1,2-phenylenedioxydiacetic acid) was prepared from aqueous solution. Its crystal structure, built up of {-Dy-O-C-O-}n chains interlinked by PDOA ligands yielding a ladder-like arrangement, was determined at 173 K. 1 exhibits slow magnetic relaxation under a small magnetic field BDC = 0.2 T with two (LF and HF) relaxation channels. The LF relaxation time at BDC = 0.2 T and T = 1.85 K is as slow as τ(LF) = 46 ms whereas the HF channel is τ(HF) = 1.4 ms. The mole fraction of the LF species is xLF = 0.76 at 1.85 K and it escapes progressively on heating. In the dinuclear analogue [Dy2(PDOA)3(H2O)6]·3.5H2O (2) one PDOA ligand forms a bis(chelate) bridge between the two Dy(iii) atoms yielding a local structure analogous to that in 1; however its AC susceptibility data show slightly different quantitative characteristics of the single-molecule magnetic behaviour.

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

    SciTech Connect

    Pandey, Gajendra; Rao, N. Kameswara; Jeffery, C. Simon; Lambert, David L. E-mail: nkrao@iiap.res.in E-mail: dll@astro.as.utexas.edu

    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.

  3. Surface enhanced resonance Raman detection of a catalytic intermediate of DyP-type peroxidase.

    PubMed

    Todorovic, Smilja; Hildebrandt, Peter; Martins, Lígia O

    2015-05-14

    We report herein the vibrational spectroscopic characterisation of a catalytic intermediate formed by the reaction of H2O2 with DyP-type peroxidase immobilised on a biocompatible coated metal support. The SERR spectroscopic approach is of general applicability to other peroxidases which form relatively stable catalytic intermediates.

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

    PubMed

    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.

  5. Growth and optical properties of Dy doped and undoped n-type InSe single crystal

    NASA Astrophysics Data System (ADS)

    Gürbulak, B.

    1999-02-01

    Undoped n-InSe and Dy doped n-InSe (n-InSe : Dy) single crystals were grown by a method which is similar to direct freezing method. Ingots had no cracks and voids on the surface. There were no processes to polish and clean treatment at cleavage faces of these samples because of the natural mirror-like cleavage faces. The absorption measurements were carried out in n-InSe and n-InSe : Dy samples in the temperature range 10-320 K. The first exciton energies for n=1 were calculated as 1.331, 1.248 eV in n-InSe and were 1.326, 1.244 eV in n-InSe : Dy at 10 and 300 K, respectively. The second exciton energies for n=2 in n-InSe were calculated as 1.346, 1.336 eV and in n-InSe : Dy were 1.340, 1.332 eV at 10 and 80 K, respectively. Binding energies of n-InSe and n-InSe : Dy were calculated as 19.47 and 18.87 meV, respectively. The direct bands gap for n-InSe are 1.350, 1.267 eV and for n-InSe : Dy are 1.344, 1.263 eV at 10, 300 K, respectively.

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

    PubMed Central

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

    2016-01-01

    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. PMID:27666022

  7. Luminescence properties and first principles calculations of Dy3+ activated Sr3B2O6 phosphors

    NASA Astrophysics Data System (ADS)

    Cai, Lihan; Li, Xiaodan; Cheng, Qijin; Zheng, Jianghui; Fan, Baodian; Chen, Chao

    2015-11-01

    A novel white-light-emitting Sr3B2O6:Dy3+ phosphor was prepared by solid-state reactions and its luminescence properties were investigated. The excitation spectrum of obtained phosphor monitored at 479 nm covers a very broad spectral region from 320 nm to 460 nm with peaks at 323, 349, 363, 386, 427 and 456 nm. Under excitation at 349 nm, the phosphor exhibits a blue emission centered at 479 nm and a yellow emission centered at 574 nm. The optimal doping concentration of Dy3+ is obtained to be 7 mol%, and the concentration quenching is observed when the concentration of Dy3+ exceeds 7 mol%. This concentration quenching is due to the enhanced energy exchange among Dy3+ ions. The CIE chromaticity coordinate (0.289, 0.302) of Sr3-0.07B2O6:0.07 Dy3+ located in the white-light region can be achieved. Theoretical calculations of electronic properties for Sr3B2O6:Dy3+ phosphor in the framework of the density functional theory (DFT) were carried out. Our results suggest that the Sr3B2O6:Dy3+ phosphor is a promising single-component white-light-emitting material.

  8. The growth of pinhole-free epitaxial DySi2-x films on atomically clean Si(111)

    NASA Astrophysics Data System (ADS)

    Shen, G. H.; Chen, J. C.; Lou, C. H.; Cheng, S. L.; Chen, L. J.

    1998-10-01

    The growth of pinhole-free epitaxial DySi2-x films on atomically clean Si(111) has been achieved by depositing a 2-nm-thick Dy layer onto Si(111) with a 1.5-nm-thick capping amorphous Si (a-Si) layer at room temperature followed by annealing at 700 °C in ultrahigh vacuum. The thickness of the a-Si was selected to be such that the consumption of Si atoms from the substrate is minimized by taking into account the formation of an amorphous interlayer at the Dy/Si(111) interface. Based on our experimental findings, a new mechanism for the formation of pinhole is proposed. The Stranski-Krastanov growth behavior of epitaxial DySi2-x on Si(111) by solid phase epitaxy leads to the apparently random formation of a high density of recessed regions at the initial stage of silicidation. Polycrystalline DySi2-x was found to be present at the areas inside and epitaxial DySi2-x outside the recessed regions. Large numbers of Si atoms from the substrate can therefore diffuse through the recessed regions. As a result, the depth and size of the recessed regions increase with annealing time. Finally, the DySi2-x thin layer inside the recessed regions with higher interface energy is thermally unstable and breaks apart to form pinholes.

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

    SciTech Connect

    Devaraja, P.B.; Avadhani, D.N.; Nagabhushana, H.; Prashantha, S.C.; Sharma, S.C.; Nagabhushana, B.M.; Nagaswarupa, H.P.; Daruka Prasad, B.

    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.

  10. Preparation, structural and magnetic characterization of DyCrMnO{sub 5}

    SciTech Connect

    Martinez-Lope, M.J.; Retuerto, M. Garcia-Hernandez, M.; Alonso, J.A.

    2009-03-15

    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{sub 5} has been refined from NPD data in the space group Pbam; a=7.2617(6) A, b=8.5161(6) A, and c=5.7126(5) A at 295 K. This oxide is isostructural with RMn{sub 2}O{sub 5} oxides (R=rare earths) and it contains infinite chains of (Cr, Mn){sup 4+}O{sub 6} octahedra-sharing edges, linked together by (Mn, Cr){sup 3+}O{sub 5} pyramids and DyO{sub 8} units. The high degree of antisite disordering exhibited by DyCrMnO{sub 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{sub 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. - Graphical abstract: DyCrMnO{sub 5} is isostructural with DyMn{sub 2}O{sub 5}, belonging to the Pbam space group. The crystal structure contains infinite chains of edge-sharing Mn{sup 4+}O{sub 6} octahedra, interconnected by dimer units of Cr{sup 3+}O{sub 5} square pyramids. The low-temperature neutron powder diffraction (NPD) patterns do not show any magnetic contribution, indicating that a full long-range magnetic ordering is not established down to low temperature, although the Dy{sup 3+} magnetic moments are susceptible to be polarized by an external magnetic field at the lowest temperature of 5 K.

  11. Homometallic Dy(III) Complexes of Varying Nuclearity from 2 to 21: Synthesis, Structure, and Magnetism.

    PubMed

    Biswas, Sourav; Das, Sourav; Acharya, Joydev; Kumar, Vierandra; van Leusen, Jan; Kögerler, Paul; Herrera, Juan Manuel; Colacio, Enrique; Chandrasekhar, Vadapalli

    2017-04-11

    The synthesis, structure, and magnetic properties of four Dy(III) coordination compounds isolated as [Dy2 (LH2 )2 (μ2 -η(1) :η(1) -Piv)]Cl⋅2 MeOH⋅H2 O (1), [Dy4 (LH)2 (μ3 -OH)2 (Piv)4 (MeOH)2 ]⋅4 MeOH⋅2 H2 O (2), [Dy6 (LH2 )3 (tfa)3 (O3 PtBu)(Cl)3 ]Cl4 ⋅15.5 H2 O⋅4 MeOH⋅5 CHCl3 (3) and [Dy21 (L)7 (LH)7 (tfa)7 ]Cl7 ⋅15 H2 O⋅7 MeOH⋅12 CHCl3 (4) are reported (Piv=pivalate, tfa=1,1,1-trifluoroacetylacetone, O3 PtBu=tert-butylphosphonate). Among these, 3 displays an equilateral triangle topology with a side length of 9.541 Å and a rare pentagonal-bipyramidal Dy(3+) environment, whereas complex 4 exhibits a single-stranded nanowheel structure with the highest nuclearity known for a homometallic lanthanide cluster structure. A tentative model of the dc magnetic susceptibility and the low-temperature magnetization of compounds 1 and 2 indicates that the former exhibits weak ferromagnetic intramolecular exchange interaction between the Dy(3+) ions, whereas in the latter both intramolecular ferromagnetic and antiferromagnetic magnetic exchange interactions are present. Compounds 1, 3, and 4 exhibit frequency-dependent ac signals below 15 K at zero bias field, but without exhibiting any maximum above 2 K at frequencies up to 1400 Hz. The observed slow relaxation of the magnetization suggests that these compounds could exhibit single molecule magnet (SMM) behavior with either a thermal energy barrier for the reversal of the magnetization that is not high enough to block the magnetization above 2 K, or there exists quantum tunneling of the magnetization (QTM).

  12. 20 CFR 216.68 - Disability period for widow(er), surviving divorced spouse, or remarried widow(er).

    Code of Federal Regulations, 2010 CFR

    2010-04-01

    ... 20 Employees' Benefits 1 2010-04-01 2010-04-01 false Disability period for widow(er), surviving divorced spouse, or remarried widow(er). 216.68 Section 216.68 Employees' Benefits RAILROAD RETIREMENT... Divorced Spouse, and Remarried Widow(er) Annuities § 216.68 Disability period for widow(er),...

  13. Mechanisms of oestrogen receptor (ER) gene regulation in breast cancer

    PubMed Central

    2016-01-01

    Most breast cancers are driven by a transcription factor called oestrogen receptor (ER). Understanding the mechanisms of ER activity in breast cancer has been a major research interest and recent genomic advances have revealed extraordinary insights into how ER mediates gene transcription and what occurs during endocrine resistance. This review discusses our current understanding on ER activity, with an emphasis on several evolving, but important areas of ER biology. PMID:26884552

  14. Luminescent properties of single Dy3+ ions activated Ca3Gd7(PO4)(SiO4)5O2 phosphor

    NASA Astrophysics Data System (ADS)

    Tong, Miaohui; Liang, Yujun; Li, Guogang; Xia, Zhanggen; Zhang, Mengfei; Yang, Fan; Wang, Qiang

    2014-07-01

    Single Dy3+ ions activated Ca3Gd7(PO4)(SiO4)5O2: Dy3+ (CGPS: Dy3+) phosphors were successfully synthesized by solid-state reaction method. The X-ray diffraction results confirm that the as-prepared CGPS: Dy3+ samples are pure CGPS hexagonal phase. Moreover, the substitution of Dy3+ for Gd3+ in CGPS host leads to the major diffraction peaks moving towards larger angle due to a smaller ions radius of Dy3+ than Gd3+. Upon excitation of 275 nm and 349 nm ultra violet (UV) that are respectively attributed to 8S → 6I transitions of Gd3+ and 6H15/2 → 6P7/2 transition of Dy3+, the characteristic emission of Dy3+ ions such as 4F9/2 → 6H15/2 (480 nm) and 4F9/2 → 6H13/2 (572 nm) can be clearly observed. A high ratio of yellow emission to blue emission (Y/B) implies that Dy3+ ions prefer to occupy low-symmetry 6h (Cs) sites in CGPS matrix. Therefore, white light can be obtained from Dy3+ mono-doped CGPS: Dy3+ phosphor with CIE chromaticity coordinates of (x = 0.328, y = 0.343). By calculation, the mechanism of concentration quenching between Dy3+ ions is electric dipole-dipole interaction. In addition, the energy transfer (ET) from Gd3+ to Dy3+ can also be observed. These results suggest that CGPS: Dy3+ phosphors could be a promising candidate for UV-based white light illumination.

  15. Influence of Li+ and Dy3+ on structural and thermoluminescence studies of sodium sulfate

    NASA Astrophysics Data System (ADS)

    Vidya, Y. S.; Lakshminarasappa, B. N.

    2015-01-01

    Na2SO4, Na2SO4: Dy3+, LiNaSO4 and LiNaSO4: Dy3+ nanoparticles successfully synthesized by slow evaporation technique followed by calcination at 400 oC. The resultant products were characterized by powder X-ray diffraction, scanning electron microscopy, transmission electron microscopy, Fourier transform infrared and UV-Vis spectroscopy. The average crystallite size was calculated using Debye-Scherrer's formula and Williamson-Hall's (W-H) plots. The optical energy band gap ( E g) was estimated from Wood and Tauc's relation, which varies from 3.70 to 4.45 eV. The variation in band gap values attributed to large degree of structural defects. Thermoluminescence studies were investigated using γ-irradiation in the dose range 0.5-5 kGy at a heating rate of 5 K s-1. The samples Na2SO4 and LiNaSO4 showed a well-resolved glow peak at ~180 and ~170 °C, respectively. The prominent glow peak at ~175 °C along with shouldered peak at ~60 °C was observed for Na2SO4: Dy3+. LiNaSO4: Dy3+ showed prominent glow peak at ~100 °C and a small shoulder peak at ~180 °C. The addition of isovalent (Li+) quenches the TL intensity, whereas the hypervalent (Dy3+) increases the intensity of Na2SO4. The variations of TL intensity for all the phosphors follow linear behavior up to 5 kGy and were useful in radiation dosimetry. The kinetic parameters ( E, b and s) were estimated from the glow peak shape method.

  16. Optical spectroscopy of Dy3+ doped borate glasses for luminescence applications

    NASA Astrophysics Data System (ADS)

    Venkata Rao, K.; Babu, S.; Venkataiah, G.; Ratnakaram, Y. C.

    2015-08-01

    Dy3+ ion embedded in (50 - x)B2O3-20PbO-15MgF2-15NaCl-xDy2O3(x = 0.2, 0.4, 0.6, 0.8, 1.0 and 2.0 mol%) borate glasses are prepared and investigated using Differential Thermal Analysis (DTA), X-ray Diffractometer (XRD), Raman spectra, optical absorption and photoluminescence (PL) as function of different concentrations. Thermal stability of borate glass has been calculated from DTA profiles. The amorphous nature of glass matrix is confirmed by XRD. Based on Raman spectra, the functional groups that are present in the glass matrices have been analyzed. Based on the Judd-Ofelt theory, three spectral intensity parameters Ωλ (λ = 2, 4, 6) are calculated from absorption spectra. These parameters are used to determine radiative transition probabilities (AR), radiative lifetimes (τR) and branching ratios (βR) of Dy3+ transitions from the excited state manifolds to corresponding lower laying multiplet manifolds. PL spectra show two intense and one weak band due to 4F9/2 → 6H15/2 (blue), 6H13/2 (yellow) and 6H11/2 (red) transitions respectively. For these transitions luminescence properties are studied. With the increase in the concentration of Dy3+ ions, intensity increases up to 0.8 mol% and then concentration quenching is observed. This is (0.8 mol%) the optimized concentration for the present prepared glasses. Lifetimes (τexp) are calculated for all the glass matrices from decay curve analysis. Spectroscopic and luminescence properties at 0.8 mol% doped dysprosium ion are compared with other reported glass matrices. From the above analysis suggest that 0.8 mol% of Dy3+ doped borate glasses can be useful for yellow lighting applications in the visible spectral region.

  17. Dy3+-doped tellurite based tungsten-zirconium glasses: Spectroscopic study

    NASA Astrophysics Data System (ADS)

    Venkataiah, G.; Jayasankar, C. K.

    2015-03-01

    Tellurite based tungsten zirconium glasses-doped with trivalent dysprosium (Dy3+) ions (TWZDy) have been prepared by conventional melt-quenching technique and characterized through thermal, structural and spectroscopic measurements. XRD pattern of the glass confirms its amorphous nature. The functional groups of the TeO3 and TeO4 units along with Wsbnd O- and Zrsbnd O vibrations have been identified from Fourier transform infrared spectrum. The energy level analysis has been carried out by using the parametric free-ion Hamiltonian model. Judd-Ofelt theory has been used to explore the spectral intensities of Dy3+ ions in the present glass system. From the emission spectra, the emission intensities increases from 0.05 to 1.0 mol% of Dy3+ ion and then decreases for higher concentrations due to energy transfer between Dy3+ ions. The higher value of peak stimulated emission cross-section (40.46 × 10-22 cm2), noticed for 4F9/2 → 6H13/2 transition, is comparable with other reported Dy3+ systems. The TWZDy glasses emit intense yellowish-white color (x = 0.32; y = 0.44) which is nearer to standard white light zone. The decay curves exhibit single exponential nature at lower concentrations (⩽0.1 mol%) and turns into non-exponential (⩾0.5 mol%) due to energy transfer processes. In order to unravel the energy transfer process the non-exponential decay curves have been fitted to Inokuti-Hirayama (IH) model with S = 6. The analyses of the results indicate that the present TWZDy glasses are suitable for luminescent display device applications as well as for white light generation.

  18. The changing role of ER in endocrine resistance.

    PubMed

    Nardone, Agostina; De Angelis, Carmine; Trivedi, Meghana V; Osborne, C Kent; Schiff, Rachel

    2015-11-01

    Estrogen receptor (ER) is expressed in approximately 70% of newly diagnosed breast tumors. Although endocrine therapy targeting ER is highly effective, intrinsic or acquired resistance is common, significantly jeopardizing treatment outcomes and minimizing overall survival. Even in the presence of endocrine resistance, a continued role of ER signaling is suggested by several lines of clinical and preclinical evidence. Indeed, inhibition or down-regulation of ER reduces tumor growth in preclinical models of acquired endocrine resistance, and many patients with recurrent ER+ breast tumors progressing on one type of ER-targeted treatment still benefit from sequential endocrine treatments that target ER by a different mechanism. New insights into the nature and biology of ER have revealed several mechanisms sustaining altered ER signaling in endocrine-resistant tumors, including deregulated growth factor receptor signaling that results in ligand-independent ER activation, unbalanced ER co-regulator activity, and genomic alterations involving the ER gene ESR1. Therefore, biopsies of recurrent lesions are needed to assess the changes in epi/genomics and signaling landscape of ER and associated pathways in order to tailor therapies to effectively overcome endocrine resistance. In addition, more completely abolishing the levels and activity of ER and its co-activators, in combination with selected signal transduction inhibitors or agents blocking the upstream or downstream targets of the ER pathway, may provide a better therapeutic strategy in combating endocrine resistance. Copyright © 2015 Elsevier Ltd. All rights reserved.

  19. CaSO4:DY,Mn: A new and highly sensitive thermoluminescence phosphor for versatile dosimetry

    NASA Astrophysics Data System (ADS)

    Bahl, Shaila; Lochab, S. P.; Kumar, Pratik

    2016-02-01

    With the advent of newer techniques for dose reduction coupled with the development of more sensitive detectors, the radiation doses in radiological medical investigation are decreasing. Nevertheless, keeping the tenet in mind that all radiation doses could entail risk, there is a need to develop more sensitive dosimeters capable of measuring low doses. This paper gives the account of the development of a new and sensitive phosphor CaSO4:Dy,Mn and its characterization. The standard production procedure based on the recrystallization method was used to prepare CaSO4:Dy,Mn. The Thermoluminescence (TL) studies were carried out by exposing it with gamma radiation (Cs-137) from 10 μGy to 100 Gy. The theoretical studies to determine the number of peaks and kinetic parameters related to the TL glow peaks in CaSO4:Dy,Mn was performed using the Computerized Glow Curve Deconvolution (CGCD) method. Experiments were performed to determine optimum concentration of the dopants Dysprosium (Dy) and Mangnese (Mn) in the host CaSO4 so that maximum sensitivity of the phosphor may be achieved. The optimum dopant concentration turned out to be 0.1 mol%. As there were two dopants Dy and Mn their relative ratio were varied in steps of 0.025 keeping the concentration of total dopant (Dy and Mn) 0.1 mol% always. The maximum TL intensity was seen in the CaSO4:Dy(0.025),Mn(0.075) combination. The TL sensitivity of this phosphor was found to be about 2 and 1.8 times higher than that of popular phosphor CaSO4:Dy and LiF:Mg,Cu,P (TLD-700H) respectively. This new phosphor CaSO4:Dy,Mn showed fading of 11% which is similar to that of the standard phosphor CaSO4:Dy. The paper concludes that the new, highly sensitive TL phosphor CaSO4:Dy,Mn has shown higher sensitivity and hence the potential to replace commonly used CaSO4:Dy.

  20. Structural, spectroscopic, and theoretical comparison of traditional vs recently discovered Ln(2+) ions in the [K(2.2.2-cryptand)][(C5H4SiMe3)3Ln] complexes: the variable nature of Dy(2+) and Nd(2+).

    PubMed

    Fieser, Megan E; MacDonald, Matthew R; Krull, Brandon T; Bates, Jefferson E; Ziller, Joseph W; Furche, Filipp; Evans, William J

    2015-01-14

    The Ln(3+) and Ln(2+) complexes, Cp'3Ln, 1, (Cp' = C5H4SiMe3) and [K(2.2.2-cryptand)][Cp'3Ln], 2, respectively, have been synthesized for the six lanthanides traditionally known in +2 oxidation states, i.e., Ln = Eu, Yb, Sm, Tm, Dy, and Nd, to allow direct structural and spectroscopic comparison with the recently discovered Ln(2+) ions of Ln = Pr, Gd, Tb, Ho, Y, Er, and Lu in 2. 2-La and 2-Ce were also prepared to allow the first comparison of all the lanthanides in the same coordination environment in both +2 and +3 oxidation states. 2-La and 2-Ce show the same unusual structural feature of the recently discovered +2 complexes, that the Ln-(Cp' ring centroid) distances are only about 0.03 Å longer than in the +3 analogs, 1. The Eu, Yb, Sm, Tm, Dy, and Nd complexes were expected to show much larger differences, but this was observed for only four of these traditional six lanthanides. 2-Dy and 2-Nd are like the new nine ions in this tris(cyclopentadienyl) coordination geometry. A DFT-based model explains the results and shows that a 4f (n)5d(1) electron configuration is appropriate not only for the nine recently discovered Ln(2+) ions in 2 but also for Dy(2+) and Nd(2+), which traditionally have 4f (n+1) electron configurations like Eu(2+), Yb(2+), Sm(2+), and Tm(2+). These results indicate that the ground state of a lanthanide ion in a molecule can be changed by the ligand set, a previously unknown option with these metals due to the limited radial extension of the 4f orbitals.

  1. ARM CLASIC ER2 CRS/EDOP

    SciTech Connect

    Gerald Heymsfield

    2010-12-20

    Data was taken with the NASA ER-2 aircraft with the Cloud Radar System and other instruments in conjunction with the DOE ARM CLASIC field campaign. The flights were near the SGP site in north Central Oklahoma and targeted small developing convection. The CRS is a 94 GHz nadir pointing Doppler radar. Also on board the ER-2 was the Cloud Physics Lidar (CPL). Seven science flights were conducted but the weather conditions did not cooperate in that there was neither developing convection, or there was heavy rain.

  2. Structural Determination of Certain Novel ER Complexes

    DTIC Science & Technology

    2005-09-01

    and Parker, T. M. (1992). Hydrophobicity-induced pK shifts in elastin protein-based polymers . Biopolymers 32, 373-379. Webb, P., Nguyen, P., and...between the aligned H12 from different complex struc- Chemicals, Materials, and Plasmids tures (OHT-ER and GW-ER) were calculated using a python script...buffer consisting of 1.5%-2% ethylene were used. 100 nM of GW7604 were added to the cells 18-24 hr imine polymer , 100 mM trisodium citrate (pH 5.6-5.7

  3. 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

    SciTech Connect

    Ranke, P. J. von Nóbrega, E. P.; Ribeiro, P. O.; Alvarenga, T. S. T.; Lopes, P. H. O.; Sousa, V. S. R. de; Oliveira, N. A. de; Caldas, A.; Alho, B. P.; Carvalho, G.; 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.

  4. Caries inhibition potential of Er:YAG and Er:YSGG laser radiation

    NASA Astrophysics Data System (ADS)

    Fried, Daniel; Featherstone, John D. B.; Visuri, Steven R.; Seka, Wolf D.; Walsh, Joseph T., Jr.

    1996-04-01

    Dental hard tissues can be ablated efficiency by (lambda) equals 3 micrometers laser irradiation with minimal subsurface thermal damage. However, the potential of lasers operating in the region of the infrared for caries preventive treatments has not been investigated. In this study, the caries inhibition potential of Er:YAG ((lambda) equals 2.94 micrometers ) and Er:YSGG ((lambda) equals 2.79 micrometers ) laser radiation on dental enamel was evaluated at various irradiation intensities. Pulsed IR radiometry and scanning electron microscopy (SEM) were used to measure the time-resolved surface temperatures during laser irradiation and to detect changes in the surface morphology. The magnitude and temporal evolution of the surface temperature during multiple pulse irradiation of the tissue was dependent on the wavelength, irradiation intensity, and the number of laser pulses. Radiometry and SEM micrographs indicated that ablation was initiated at temperatures of approximately 300 degree(s)C for Er:YAG and 800 degree(s)C for Er:YSGG laser irradiation, well below the melting and vaporization temperatures of the carbonated hydroxyapatite mineral component (m.p. equals 1200 degree(s)C). Nevertheless, there was marked caries inhibition for irradiation intensities below those temperature thresholds, notably 60% and 40% inhibition was achieved after Er:YSGG and Er:YAG laser irradiation, respectively. These results indicate that the Er:YSGG laser can be used effectively for both preventive dental treatments and for hard tissue removal.

  5. High temperature mass spectrometric investigation of the equilibrium vapor composition over three-component mixtures of CsI, NaI, and DyI/sub 3/

    SciTech Connect

    Kaposi, O.; Szilagyi, J.; Lelik, L.

    1984-10-01

    The molar composition of the saturated vapor phase over ternary iodides of CsI, NaI, and DyI/sub 3/ at 860 to 1060 K was investigated by means of a mass spectrometer equipped with a Knudsen cell evaporator system. Fragmentation patterns and appearance potentials for the most intense ions were determined. Besides the previously detected fragments in the equilibrium vapor above the two-component systems, fragment ions from the complex molecules NaCsDyI/sub 5/, Na/sub 2/CsDyI/sub 6/, NaCs/sub 2/DyI/sub 6/, and Na/sub 3/Cs/sub 2/DyI/sub 8/ were found. Ion current vs temperature data yielded heats of sublimation: ..delta..H/sub s/ (NaCsDyI/sub 5/)/sub 960K/ = 320 +/- 13 kJ/mol; ..delta..H/sub s/ (Na/sub 2/CsDyI/sub 6/)/sub 960K/ = 325 +/- 11 kJ/mol; ..delta..H/sub s/ (NaCs/sub 2/DyI/sub 6/)/sub 960K/ = 348 +/- 15 kJ/mol; and ..delta..H/sub s/ (Na/sub 3/Cs/sub 2/DyI/sub 8/)/sub 960K/ = 366 +/- 17 kJ/mol. From the various high-temperature equilibrium reactions, one may calculate the following heats of formation: ..delta..H/sub f/ (NaCsDyI/sub 5/)/sub g/ = -863 +/- 23 kJ/mol; ..delta..H/sub f/ (Na/sub 2/CsDyI/sub 6/)/sub g/ = -1170 +/- 31 kJ/mol; ..delta..H/sub f/ (NaCs/sub 2/DyI/sub 6/)/sub g/ = -1235 +/- 33 kJ/mol; and ..delta..H/sub f/ (Na/sub 3/Cs/sub 2/DyI/sub 8/) = -1806 +/- 17 kJ/mol.

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

    NASA Astrophysics Data System (ADS)

    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.

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

    DOE PAGES

    Wang, C. L.; Liu, J.; Mudryk, Y.; ...

    2015-12-19

    In this study, 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) ofmore » DyCo2 and the B doped alloys remains nearly constant.« less

  8. Large-scale micromagnetic simulation of Nd-Fe-B sintered magnets with Dy-rich shell structures

    NASA Astrophysics Data System (ADS)

    Oikawa, T.; Yokota, H.; Ohkubo, T.; Hono, K.

    2016-05-01

    Large-scale micromagnetic simulations have been performed using the energy minimization method on a model with structural features similar to those of Dy grain boundary diffusion (GBD)-processed sintered magnets. Coercivity increases as a linear function of the anisotropy field of the Dy-rich shell, which is independent of Dy composition in the core as long as the shell thickness is greater than about 15 nm. This result shows that the Dy contained in the initial sintered magnets prior to the GBD process is not essential for enhancing coercivity. Magnetization reversal patterns indicate that coercivity is strongly influenced by domain wall pinning at the grain boundary. This observation is found to be consistent with the one-dimensional pinning theory.

  9. DNA binding studies of hematoxylin-Dy(ш) complex by spectrometry using acridine orange as a probe.

    PubMed

    Xiong, Xiaoli; Huang, Jianhang; Wang, Xingming

    2014-01-01

    The interaction of a hematoxylin(HE)-Dy(Ш) complex with herring sperm DNA(hsDNA) was studied using acridine orange(AO) as a probe by UV-vis absorption, circular dichroism(CD), fluorescence spectroscopy and viscosity measurements. From the results of the probe experiment, we found that the HE-Dy(Ш) complex could compete with AO for intercalating into hsDNA. The binding constants of the HE-Dy(Ш) complex to hsDNA was obtained by the double reciprocal method and indicated that the affinity between hsDNA and the complex is weaker than that between hsDNA and classical intercalators. The thermodynamic parameters(ΔH°, ΔG°, ΔS°) were calculated from the UV-vis absorption data measured at two different temperatures. Further experimental results suggested that there exist groove binding and partial intercalation binding between hsDNA and HE-Dy(Ш) complex.

  10. Directional frustration of magnetic moments in (U 0.50Dy 0.50)Ni 2B 2C

    NASA Astrophysics Data System (ADS)

    Gonçalves, António P.; Pereira, Laura C. J.; Silva, Paulo A. S.; Godinho, Margarida; Almeida, Manuel; Kuznietz, Moshe

    2000-02-01

    Polycrystalline (U 0.50Dy 0.50)Ni 2B 2C solid solution was prepared and found by X-ray diffraction to crystallize in BCT LuNi 2B 2C-type structure (space group I4/mmm) of the end compounds UNi 2B 2C and DyNi 2B 2C. AC susceptibility and magnetization show paramagnetic behavior down to 6.5 K, with the values θ=-5(5) K and μeff=7.7(1) μ B, compatible with those of the end compounds, and indicate possible cooperative phenomena at lower temperatures. The observed paramagnetism, at variance with antiferromagnetic ordering in (Pr 0.50Dy 0.50)Ni 2B 2C, is attributed to a directional frustration of the magnetic moments on the (U,Dy) site.

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

    DOE PAGES

    Wang, C. L.; Liu, J.; Mudryk, Y.; ...

    2015-12-19

    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. Furthermore, the relative cooling power (RCP) of DyCo2 and themore » B doped alloys remains nearly constant.« less

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

    SciTech Connect

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

    2015-12-19

    In this study, 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.

  13. Studies of the Optical Spectra and EPR Parameters for Dy3+ Ion in CaMoO4 Crystal

    NASA Astrophysics Data System (ADS)

    Xie, Guo-Ya; Liu, Xian-Rong

    2013-10-01

    CaMoO4:Dy3+ used as solid-state laser single crystal, which operate in the yellow region, have important technological applications. In this paper, based on the crystal-field theory, the optical spectra of Dy3+ in CaMoO4 crystal are calculated by diagonalizing the 42 × 42 energy matrix. The electron paramagnetic resonance (EPR) parameters g factors g‖ and g⊥ and hyperfine structure constants A‖ and A⊥ of 161Dy3+ and 163Dy3+ isotopes in CaMoO4 crystal are investigated using the perturbation formulas of the 4f9 ion in tetragonal symmetry. The needed crystal parameters are determined from the superposition model and the local structure of the studied system. The calculated results are in good agreement with the experimental values.

  14. Magnetic properties and coercivity mechanism of isotropic HDDR NdFeB bonded magnets with Co and Dy addition

    NASA Astrophysics Data System (ADS)

    Chen, W.; Gao, R. W.; Zhu, M. G.; Pan, W.; Li, W.; Li, X. M.; Han, G. B.; Feng, W. C.; Wang, B.

    2003-04-01

    Isotropic NdDyFeCoB bonded magnets with high coercivity of 1.59 MA/m and low temperature coefficient of remanence of -0.056%/ K (in the temperature range 298-428 K) were prepared successfully by controlling the HDDR process and adjusting the compositions. The influence of Co and Dy additions on the magnetic properties and the magnetization reversal process in magnet was investigated. The high coercivity in (Nd 0.8Dy 0.2) 13(Fe 0.875Co 0.125) 81B 6 HDDR magnet can be attributed to its unique microstructure and the enhancement of anisotropy field of 2:14:1 phase by substitution of Nd by Dy.

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

    SciTech Connect

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

    2015-12-19

    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. Furthermore, the relative cooling power (RCP) of DyCo2 and the B doped alloys remains nearly constant.

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

    NASA Astrophysics Data System (ADS)

    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).

  17. Large Energy Barrier and Magnetization Hysteresis at 5 K for a Symmetric {Dy2} Complex with Spherical Tricapped Trigonal Prismatic Dy(III) Ions.

    PubMed

    Mazarakioti, Eleni C; Regier, Jeffery; Cunha-Silva, Luís; Wernsdorfer, Wolfgang; Pilkington, Melanie; Tang, Jinkui; Stamatatos, Theocharis C

    2017-03-20

    The introduction of the Schiff base ligand N-salicylidene-2-amino-5-chlorobenzoic acid (sacbH2) in 4f-metal chemistry has afforded a new dinuclear complex, [Dy2(NO3)4(sacbH)2(H2O)2(MeCN)2] (1), with the metal ions adopting a rare spherical tricapped trigonal prismatic coordination geometry. The deprotonated phenoxido O atoms of the organic chelate occupy the axial triangular faces of the prism and were found to be very close to the main anisotropy axes of the two Dy(III) ions. As a result, the {Dy(III)2} compound exhibits frequency- and temperature-dependent out-of-phase ac signals below ∼25 K in the absence of a static dc field, yielding an energy barrier of 109.3(1) K for the reversal of magnetization. Fast and efficient quantum tunneling of magnetization, attributed to the strong tails of signals below ∼15 K, was suppressed through the application of a small dc field, yielding entirely visible χM″ signals below 27 K. Single-crystal magnetic hysteresis studies confirmed the single-molecule magnet (SMM) behavior of 1; the hysteresis loops appear at temperatures below ∼5 K, which is one of the highest blocking temperatures in the field of 4f-SMMs to date. This joint magneto-structural and ab initio study demonstrates the ability of more common coordination numbers (i.e., 9), but with rare coordination geometries (i.e., spherical tricapped trigonal prismatic), to promote axiality that enhances the molecular anisotropy and subsequently the magnetization dynamics of the system.

  18. Low temperature properties of some Er-rich intermetallic compounds

    SciTech Connect

    K.A. Gshneidner,jr; A.O. Pecharsky; L.Hale; V.K. Pecharsky

    2004-09-30

    The low temperature volumetric heat capacity ({approx}3.5 to 350 K) and magnetic susceptibility ({approx}4 to 320 K) of Er{sub 3}Rh, Er{sub 3}Ir, Er{sub 3}Pt, Er{sub 2}Al, and Er{sub 2}Sn have been measured. All of the compounds order antiferromagnetically (or ferrimagnetically), and most exhibit more than one magnetic ordering transition. The volumetric heat capacities in general are smaller than those of the prototype magnetic regenerator materials, except for Er{sub 3}Ir in the 12 to 14 K temperature range.

  19. Omigapil treatment decreases fibrosis and improves respiratory rate in dy(2J) mouse model of congenital muscular dystrophy.

    PubMed

    Yu, Qing; Sali, Arpana; Van der Meulen, Jack; Creeden, Brittany K; Gordish-Dressman, Heather; Rutkowski, Anne; Rayavarapu, Sree; Uaesoontrachoon, Kitipong; Huynh, Tony; Nagaraju, Kanneboyina; Spurney, Christopher F

    2013-01-01

    Congenital muscular dystrophy is a distinct group of diseases presenting with weakness in infancy or childhood and no current therapy. One form, MDC1A, is the result of laminin alpha-2 deficiency and results in significant weakness, respiratory insufficiency and early death. Modification of apoptosis is one potential pathway for therapy in these patients. dy(2J) mice were treated with vehicle, 0.1 mg/kg or 1 mg/kg of omigapil daily via oral gavage over 17.5 weeks. Untreated age matched BL6 mice were used as controls. Functional, behavioral and histological measurements were collected. dy(2J) mice treated with omigapil showed improved respiratory rates compared to vehicle treated dy(2J) mice (396 to 402 vs. 371 breaths per minute, p<0.03) and similar to control mice. There were no statistical differences in normalized forelimb grip strength between dy(2J) and controls at baseline or after 17.5 weeks and no significant differences seen among the dy(2J) treatment groups. At 30-33 weeks of age, dy(2J) mice treated with 0.1 mg/kg omigapil showed significantly more movement time and less rest time compared to vehicle treated. dy(2J) mice showed normal cardiac systolic function throughout the trial. dy(2J) mice had significantly lower hindlimb maximal (p<0.001) and specific force (p<0.002) compared to the control group at the end of the trial. There were no statistically significant differences in maximal or specific force among treatments. dy(2J) mice treated with 0.1 mg/kg/day omigapil showed decreased percent fibrosis in both gastrocnemius (p<0.03) and diaphragm (p<0.001) compared to vehicle, and in diaphragm (p<0.013) when compared to 1 mg/kg/day omigapil treated mice. Omigapil treated dy(2J) mice demonstrated decreased apoptosis. Omigapil therapy (0.1 mg/kg) improved respiratory rate and decreased skeletal and respiratory muscle fibrosis in dy(2J) mice. These results support a putative role for the use of omigapil in laminin deficient congenital muscular dystrophy

  20. ERS--Local School Budget Profile Study.

    ERIC Educational Resources Information Center

    Protheroe, Nancy

    1997-01-01

    Presents data on school district expenditures for budget years 1996-97, 1991-92, and 1986-87, gathered by the Educational Research Service (ERS). Provides information on budgets; intragroup variations; trends in allocation patterns; personnel costs; school district revenues; and trends in revenue available from local, state, and federal sources.…

  1. Creating Smart-er Cities: An Overview

    ERIC Educational Resources Information Center

    Allwinkle, Sam; Cruickshank, Peter

    2011-01-01

    The following offers an overview of what it means for cities to be "smart." It draws the supporting definitions and critical insights into smart cities from a series of papers presented at the 2009 Trans-national Conference on Creating Smart(er) Cities. What the papers all have in common is their desire to overcome the all too often…

  2. Creating Smart-er Cities: An Overview

    ERIC Educational Resources Information Center

    Allwinkle, Sam; Cruickshank, Peter

    2011-01-01

    The following offers an overview of what it means for cities to be "smart." It draws the supporting definitions and critical insights into smart cities from a series of papers presented at the 2009 Trans-national Conference on Creating Smart(er) Cities. What the papers all have in common is their desire to overcome the all too often…

  3. PingER History and Methodology

    SciTech Connect

    Cottrell, L

    2003-10-01

    This paper describes the methodology of the PingER toolkit/project. It provides some examples of how the results have been used to identify evolutionary changes in WAN response times and connectivity quality over the past 10 years, as well as some of the challenges faced in maintaining and deploying the system.

  4. The QuEChERS revolution

    USDA-ARS?s Scientific Manuscript database

    The technique of QuEChERS (Quick, Easy, Cheap, Effective, Rugged and Safe) is only 7 years old, yet it is revolutionizing the manner in which multiresidue, multiclass pesticide analysis (and perhaps beyond) is performed. Columnist Ron Majors sits down with inventors Steve Lehotay and Michelangelo An...

  5. Phase transitions and rare-earth magnetism in hexagonal and orthorhombic DyMnO(3) single crystals.

    PubMed

    Harikrishnan, S; Rößler, S; Naveen Kumar, C M; Bhat, H L; Rößler, U K; Wirth, S; Steglich, F; Elizabeth, Suja

    2009-03-04

    The floating-zone method with different growth ambiences has been used to selectively obtain hexagonal or orthorhombic DyMnO(3) single crystals. The crystals were characterized by x-ray powder diffraction of ground specimens and a structure refinement as well as electron diffraction. We report magnetic susceptibility, magnetization and specific heat studies of this multiferroic compound in both the hexagonal and the orthorhombic structure. The hexagonal DyMnO(3) shows magnetic ordering of Mn(3+) (S = 2) spins on a triangular Mn lattice at T(N)(Mn) = 57 K characterized by a cusp in the specific heat. This transition is not apparent in the magnetic susceptibility due to the frustration on the Mn triangular lattice and the dominating paramagnetic susceptibility of the Dy(3+) (S = 9/2) spins. At T(N)(Dy) = 3 K, a partial antiferromagnetic order of Dy moments has been observed. In comparison, the magnetic data for orthorhombic DyMnO(3) display three transitions. The data broadly agree with results from earlier neutron diffraction experiments, which allows for the following assignment: a transition from an incommensurate antiferromagnetic ordering of Mn(3+) spins at T(N)(Mn) = 39 K, a lock-in transition at T(lock-in) = 16 K and a second antiferromagnetic transition at T(N)(Dy) = 5 K due to the ordering of Dy moments. Both the hexagonal and the orthorhombic crystals show magnetic anisotropy and complex magnetic properties due to 4f-4f and 4f-3d couplings.

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

    PubMed Central

    2012-01-01

    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. PMID:22616934

  7. Concentration dependence of luminescence efficiency of Dy(3)(+) ions in strontium zinc phosphate glasses mixed with Pb3 O4.

    PubMed

    Kumar, Valluri Ravi; Giridhar, G; Veeraiah, N

    2017-02-01

    In this work we synthesized SrO-ZnO-P2 O5 glasses mixed with Pb3 O4 (heavy metal oxide) and doped with different amounts of Dy2 O3 (0.1 to 1.0 mol%). Subsequently their emission and decay characteristics were investigated as a function of Dy2 O3 concentration. The emission spectra exhibited three principal emission bands in the visible region corresponding to (4) F9/2  → (6) H15/2 (482 nm), (6) H13/2 (574 nm) and (6) H11/2 (663 nm) transitions. With increase in the concentration of Dy2 O3 (upto 0.8 mol%) a considerable increase in the intensity of these bands was observed and, for further increase, quenching of photoluminescence (PL) output was observed. Using emission spectra, various radiative parameters were evaluated and all these parameters were found to increase with increase in Dy2 O3 concentration. The Y/B integral emission intensity ratio of Dy(3)(+) ions evaluated from these spectra exhibited a decreasing trend with increase in the Dy2 O3 concentration up to 0.8 mol%. Quenching of luminescence observed in the case of the glasses doped with 1.0 mol% is attributed to clustering of Dy(3)(+) ions. The quantitative analysis of these results together with infra-red (IR) spectral studies indicated that 0.8 mol% is the optimum concentration of Dy(3)(+) ions needed to achieve maximum luminescence efficiency. Copyright © 2016 John Wiley & Sons, Ltd. Copyright © 2016 John Wiley & Sons, Ltd.

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

    NASA Astrophysics Data System (ADS)

    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.

  9. Strategic coating of NdFeB magnets with Dy to improve the coercivity of permanent magnets

    DOE PAGES

    Ucar, Huseyin; Parker, David S.; Nlebedim, I. C.; ...

    2015-12-25

    Here, we present a method, supported by theoretical analysis, for optimizing the usage of the critical rare earth element dysprosium in Nd2Fe14B (NdFeB)-based permanent magnets. In this method, we use Dy selectively in locations such as magnet edges and faces, where demagnetization factors are most significant, rather than uniformly throughout the bulk sample. A 200 nm thick Dy film was sputtered onto commercial N-38, NdFeB magnets with a thickness of 3 mm and post-annealed at temperatures from 600 - 700 C. Magnets displayed enhanced coercivities after post-annealing. Furthermore, our experimental results indicate as large as a 5 percent increase inmore » the energy product of NdFeB magnets, achieved for a total Dy weight percentage of 0.06 percent, much less than that used in commercial grade Dy-NdFeB magnets. Finally, by assuming all Dy diffused into NdFeB magnets, the improvement in energy product corresponds to a saving of over 1% Dy (critical element). Magnets manufactured using this technique will therefore be higher performing and significantly less expensive than those made presently.« less

  10. Strategic coating of NdFeB magnets with Dy to improve the coercivity of permanent magnets

    SciTech Connect

    Ucar, Huseyin; Parker, David S.; Nlebedim, I. C.; McCallum, R. W.; McCall, S. K.; Parans Paranthaman, M.

    2015-12-25

    Here, we present a method, supported by theoretical analysis, for optimizing the usage of the critical rare earth element dysprosium in Nd2Fe14B (NdFeB)-based permanent magnets. In this method, we use Dy selectively in locations such as magnet edges and faces, where demagnetization factors are most significant, rather than uniformly throughout the bulk sample. A 200 nm thick Dy film was sputtered onto commercial N-38, NdFeB magnets with a thickness of 3 mm and post-annealed at temperatures from 600 - 700 C. Magnets displayed enhanced coercivities after post-annealing. Furthermore, our experimental results indicate as large as a 5 percent increase in the energy product of NdFeB magnets, achieved for a total Dy weight percentage of 0.06 percent, much less than that used in commercial grade Dy-NdFeB magnets. Finally, by assuming all Dy diffused into NdFeB magnets, the improvement in energy product corresponds to a saving of over 1% Dy (critical element). Magnets manufactured using this technique will therefore be higher performing and significantly less expensive than those made presently.

  11. White Light Emissive Dy(III) Single-Molecule Magnets Sensitized by Diamagnetic [Co(III) (CN)6 ](3-) Linkers.

    PubMed

    Chorazy, Szymon; Rams, Michał; Nakabayashi, Koji; Sieklucka, Barbara; Ohkoshi, Shin-Ichi

    2016-05-23

    The self-assembly of Dy(III) -3-hydroxypyridine (3-OHpy) complexes with hexacyanidocobaltate(III) anions in water produces cyanido-bridged {[Dy(III) (3-OHpy)2 (H2 O)4 ] [Co(III) (CN)6 ]}⋅H2 O (1) chains. They reveal a single-molecule magnet (SMM) behavior with a large zero direct current (dc) field energy barrier, ΔE=266(12) cm(-1) (≈385 K), originating from the single-ion property of eight-coordinated Dy(III) of an elongated dodecahedral geometry, which are embedded with diamagnetic [Co(III) (CN)6 ](3-) ions into zig-zag coordination chains. The SMM character is enhanced by the external dc magnetic field, which results in the ΔE of 320(23) cm(-1) (≈460 K) at Hdc =1 kOe, and the opening of a butterfly hysteresis loop below 6 K. Complex 1 exhibits white Dy(III) -based emission realized by energy transfer from Co(III) and 3-OHpy to Dy(III) . Low temperature emission spectra were correlated with SMM property giving the estimation of the zero field ΔE. 1 is a unique example of bifunctional magneto-luminescent material combining white emission and slow magnetic relaxation with a large energy barrier, both controlled by rich structural and electronic interplay between Dy(III) , 3-OHpy, and [Co(III) (CN)6 ](3-) .

  12. Surface photo-discoloration and degradation of dyed wood veneer exposed to different wavelengths of artificial light

    NASA Astrophysics Data System (ADS)

    Liu, Yi; Shao, Lingmin; Gao, Jianmin; Guo, Hongwu; Chen, Yao; Cheng, Qingzheng; Via, Brian K.

    2015-03-01

    The surface of dyed wood is prone to discoloration when exposed to light irradiation which significantly decreases its decorative effect and shortens its service life. The influence of light wavelength exposure to the surface of dyed wood was investigated to study the effect on discoloration and degradation. Acid Blue V and Acid Red GR dyed wood veneers were subjected to light exposure with different wavelengths from the UV to visible region (254-420 nm). Results showed that the surface discoloration of dyed wood was linearly related to lignin concentration and dyes degradation and the consequent transformation of chromophoric groups such as aromatic (Cdbnd C) and carbonyl (Cdbnd O) through methoxy reaction. The dyes, lignin and some active constituents were degraded severely, even at short exposures. Acid Blue V dyed wood exhibited greater discoloration than the Acid Red GR treatment. The reflectance and K/S absorption curve showed a hypochromic effect on the dyed wood surface. The dyes and wood chemical structure played a complex and combined role on the selective absorption of different wavelengths of light. The color change rate was apparent with 254 nm exposure in the initial stages, but a greater discoloration rate occurred on the samples irradiated at 313 and 340 nm than at 254 and 420 nm with the time prolonged. The degradation rate and degree of discoloration correlated well with the light energy and wavelength.

  13. Structure, morphology and optical characterization of Dy3+-doped BaYF5 nanocrystals for warm white light emitting devices

    NASA Astrophysics Data System (ADS)

    Haritha, P.; Martín, I. R.; Dwaraka Viswanath, C. S.; Vijaya, N.; Venkata Krishnaiah, K.; Jayasankar, C. K.; Haranath, D.; Lavín, V.; Venkatramu, V.

    2017-08-01

    The barium yttrium fluoride BaYF5 nanocrystalline powders doped with different concentrations of Dy3+ ions have been synthesized via a hydrothermal method and studied their structural, morphological, thermal, vibrational, and optical properties. These nanopowders have been crystallized in a single phase of the tetragonal structure with the average size of around 30 nm having spherical shape in morphology. Upon excitations at 350 and 387 nm, Dy3+ -doped BaYF5 nanocrystals exhibit strong blue and yellow emissions ascribed to the 4F9/2 → 6H15/2 and 4F9/2 → 6H13/2 transitions, respectively. Decay curves of the 4F9/2 level of Dy3+ ion in BaYF5 nanocrystals exhibit non-exponential nature due to the dipole-dipole interaction between Dy3+ ions, confirmed by Inokuti-Hirayama model. The quantum yield for these nanocrystals have been found to be increased from 4.64% to 11.61% as the concentration of Dy3+ ions increases from 1.0 mol% to 2.0 mol% and then decreased to 10.68% as the dopant concentration increased to 5.0 mol%. Moreover, color coordinates and correlated color temperatures have been evaluated as a function of concentration and excitation wavelength and found to be in the warm white light region for all Dy3+ concentrations.

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

    PubMed

    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.

  15. Efficient photoluminescence of Dy{sup 3+} at low concentrations in nanocrystalline ZrO{sub 2}

    SciTech Connect

    Diaz-Torres, L.A.; Rosa, E. de la Salas, P.; Romero, V.H.; Angeles-Chavez, C.

    2008-01-15

    Nanocrystalline ZrO{sub 2}:Dy{sup 3+} were prepared by sol-gel and the structural and photoluminescence properties characterized. The crystallite size ranges from 20 to 50 nm and the crystalline phase is a mixture of tetragonal and monoclinic structure controlled by dopant concentration. Strong white light produced by the host emission band centered at {approx}460 nm and two strong Dy{sup 3+} emission bands, blue (488 nm) and yellow (580 nm), under direct excitation at 350 nm were observed. The highest efficiency was obtained for 0.5 mol% of Dy{sup 3+}. Emission is explained in terms of high asymmetry of the host suggesting that Dy{sup 3+} are substituted mainly into Zr{sup 4+} lattice sites at the crystallite surface. Luminescence quenching is explained in terms of cross-relaxation of intermediate Dy{sup 3+} levels. - Graphical abstract: White light emission from {approx}70 nm ZrO{sub 2}:Dy{sup 3+} nanocrystals. The highest efficiency was obtained for 0.5 mol% of dopant and the dominant crystalline structure was monoclinic.

  16. Ultrasound synthesis of Y2O3: Dy3+ nanophosphor: Structural and photometric properties suitable for wLEDs

    NASA Astrophysics Data System (ADS)

    Marappa, B.; Rudresha, M. S.; Nagabhsuhana, H.; Basavaraj, R. B.; Prasad, B. Daruka

    2017-05-01

    The facile ultrasound synthesis of Y2O3:Dy3+ nanostructures by using bio-surfactant mimosa pudica leaves extract. The concentration of bio-surfactant was the key factor in controlling the morphology of Y2O3 nanostructures. The formation of different morphologies of Y2O3: Dy3+ was characterized by SEM, TEM and HRTEM. The PXRD data and Rietveld analysis evident the formation of single phase Y2O3 with cubic crystal structure. The influence of Dy3+ concentration on the structure morphology, UV absorption, and PL emission of Y2O3: Dy3+ nanostructures were investigated systematically. Y2O3: Dy3+ exhibits intense warm white emission with CIE chromaticity coordinates (0.32, 0.33) and CCT value is 5525 K which corresponds to vertical day light. SEM micrographs showed superstructure morphology influenced by both sonication time as well as surfactant concentration. Pl emission spectra shows three intense peaks observed at 480, 574 and 666 nm attributed to the Dy3+ transitions. The photometric properties were studied by evaluating the CIE, CCT diagrams and the results were very fruitful in making the white light emitting diodes. This method has been considered to be the cost effective and eco-friendly to synthesize nanomaterials with superior morphology suitable for display device applications.

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

    NASA Astrophysics Data System (ADS)

    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.

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

    NASA Astrophysics Data System (ADS)

    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.

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

    PubMed

    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.

  20. Modeling the thermoluminescent response of CaSO4:Dy by the MCNPX method.

    PubMed

    Furetta, C; Roman, J; Rivera, T; Azorín, J; Azorín, C G; Vega-Carrillo, H R

    2010-01-01

    This work describes an algorithm for absorbed dose evaluation in the region of X-ray diagnostic energy based on the response of CaSO(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 (60)Co gamma radiation. In order to study the photon interaction in the matter, a cylindrical model of 1 cm(3) was used. The gamma radiation source was placed at 100 cm to the object; the source is considered as an isotropic source of (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(4):Dy after gamma irradiated at a 1 Gy of absorbed dose was then obtained. Copyright 2009 Elsevier Ltd. All rights reserved.

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

    PubMed Central

    Klöwer, Frederik; Lan, Yanhua; Clérac, Rodolphe; Wolny, Juliusz A; Schünemann, Volker; Anson, Christopher E

    2013-01-01

    Summary 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. PMID:24367750

  2. Blue emissions in Dy3+ doped Y4Al2O9 crystals for temperature sensing.

    PubMed

    Boruc, Zuzanna; Kaczkan, Marcin; Fetlinski, Bartosz; Turczynski, Sebastian; Malinowski, Michal

    2012-12-15

    Temperature dependent emission spectra and decay times of trivalent dysprosium (Dy3) activated Y4Al2O9 (YAM) crystals have been studied for the first time (to our knowledge). The ratio of emission lines intensity can be used in temperature measurements, as it is not dependent on the variability of absolute intensity. The Boltzmann model was applied for modeling the temperature variation of the 4I15/2 and 4F9/2 states emissions relative intensities 455 and 481 nm, respectively. The calculated approximation gives highest sensor sensitivity of about 3×10(-3)°C-1 for the 600°C-800°C range, which allows for an expectation of usefulness of Dy3+:YAM in high-temperature luminescence thermometry. Also, the measured decay times are suitable for temperature sensing.

  3. Effect of copper on the properties of Pr-Dy-Fe-Co-B sintered magnets

    NASA Astrophysics Data System (ADS)

    Kablov, E. N.; Piskorskii, V. P.; Valeev, R. A.; Volkov, N. V.; Davydova, E. A.; Shaikhutdinov, K. A.; Balaev, D. A.; Semenov, S. V.

    2014-01-01

    The effect of copper on the properties of magnets (Pr0.52Dy0.48)13(Fe65Co0.35)80.3 - x Cu x B6.7 ( x = 0-10) has been studied. Alloying with copper is shown to decrease the sintering temperature and to increase the content of the principal (Pr,Dy)2(Fe,Co)14B magnetic phase. For compositions with x = 1.3-3.3, copper is found to affect the value and sign of the temperature induction coefficient (TIC). It is shown that the effect of copper on the TIC is determined by the substitution of copper ions for iron ions in lattice sites, which are coupled via an antiferromagnetic exchange interaction.

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

    NASA Astrophysics Data System (ADS)

    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).

  5. Charge carrier dynamics in nanocrystalline Dy substituted ceria based oxygen ion conductors

    SciTech Connect

    Anirban, Sk.; Dutta, A.

    2016-05-06

    Nano-crystalline Ce{sub 1-x}Dy{sub x}O{sub 2-δ} (x = 0.1-0.5) materials were prepared using the low temperature citrate auto-ignition method. The Rietveld analysis of the XRD data confirmed the single phase cubic fluorite structure. The particle sizes of the sintered samples are in nano range and lattice parameter increases with Dy concentration. Polydispersed and agglomerated particles are observed by SEM. The EDAX spectra show good stoichiometry of the different atoms in the samples. The conductivity is found to have both grain and grain boundary contribution and shows highest value at x= 0.2. The frequency dependence of dielectric permittivity has been analyzed using Havrilliak-Negami formalism. The variation in different electrical properties has been explained by formation defect associates and their interaction with charge carriers.

  6. DyNet: visualization and analysis of dynamic molecular interaction networks.

    PubMed

    Goenawan, Ivan H; Bryan, Kenneth; Lynn, David J

    2016-09-01

    : The ability to experimentally determine molecular interactions on an almost proteome-wide scale under different conditions is enabling researchers to move from static to dynamic network analysis, uncovering new insights into how interaction networks are physically rewired in response to different stimuli and in disease. Dynamic interaction data presents a special challenge in network biology. Here, we present DyNet, a Cytoscape application that provides a range of functionalities for the visualization, real-time synchronization and analysis of large multi-state dynamic molecular interaction networks enabling users to quickly identify and analyze the most 'rewired' nodes across many network states. DyNet is available at the Cytoscape (3.2+) App Store (http://apps.cytoscape.org/apps/dynet). david.lynn@sahmri.com Supplementary data are available at Bioinformatics online. © The Author 2016. Published by Oxford University Press.

  7. The effect of magnetic annealing on the magnetostriction for Sm-Dy-Fe rod alloys

    NASA Astrophysics Data System (ADS)

    Wang, Bowen; Wang, Zhihua; Weng, Ling; Huang, Wenmei; Sun, Ying; Cui, Baozhi

    2013-05-01

    The Sm0.86Dy0.14Fex (x = 1.85-2.05) magnetostrictive alloys have been prepared with arc-melting and then cast into a copper mold with a diameter of 8 mm. It is found that the magnetostriction (λ// - λ⊥) increases from -900 × 10-6 for untreated rod alloys to -1200 × 10-6 for magnetically annealed rod alloys at the magnetic field of 640 kA/m. In the magnetic annealing temperature range of 483-643 K, the magnetostriction value exhibits a peak at 543 K. The variation of magnetostriction and magnetization with magnetic fields has been determined and the mechanism of domains' movements has been discussed. This result is very important to improve the magnetostrictive property of Sm-Dy-Fe rod alloys.

  8. The compressive stress effect on the magnetostriction and magnetization for Sm-Dy-Fe composites

    NASA Astrophysics Data System (ADS)

    Wang, Bowen; Wang, Zhihua; Hao, Yanming; Weng, Ling; Huang, Wenmei; Yan, Weili

    2012-04-01

    Sm0.88Dy0.12Fe2 rod composites were fabricated under a compaction pressure of 800 MPa along the rod direction and in a magnetic field of 200 kA/m along the direction, perpendicular to the rod axis. It is found that the magnetostriction λ|| parallel to the rod direction is almost unchanged with increasing the compressive stress up to 20 MPa and shows a large unsaturated magnetostriction value of -620 × 10-6 at 600 kA/m. The magnetostriction λ⊥ perpendicular to rod axis increases with increasing the compressive stress when the magnetic field is larger than 300 kA/m. The variation of the magnetostriction and magnetization with compressive stress has been discussed. This result is very important to application of Sm-Dy-Fe composites.

  9. Emergent order in the kagome Ising magnet Dy3Mg2Sb3O14

    NASA Astrophysics Data System (ADS)

    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. DyNet: visualization and analysis of dynamic molecular interaction networks

    PubMed Central

    Goenawan, Ivan H.; Lynn, David J.

    2016-01-01

    Summary: The ability to experimentally determine molecular interactions on an almost proteome-wide scale under different conditions is enabling researchers to move from static to dynamic network analysis, uncovering new insights into how interaction networks are physically rewired in response to different stimuli and in disease. Dynamic interaction data presents a special challenge in network biology. Here, we present DyNet, a Cytoscape application that provides a range of functionalities for the visualization, real-time synchronization and analysis of large multi-state dynamic molecular interaction networks enabling users to quickly identify and analyze the most ‘rewired’ nodes across many network states. Availability and Implementation: DyNet is available at the Cytoscape (3.2+) App Store (http://apps.cytoscape.org/apps/dynet). Contact: david.lynn@sahmri.com. Supplementary Information: Supplementary data are available at Bioinformatics online. PMID:27153624

  11. Physical and optical properties of sodium borate glasses doped with Dy3+ ions

    NASA Astrophysics Data System (ADS)

    Alajerami, Y. S. M.; Abushab, K. M.; Alagha, S. I.; Mhareb, M. H. A.; Saidu, A.; Kodeh, F. S.; Ramadan, Kh.

    2017-09-01

    The photoluminescence, optical and physical properties of sodium borate (NB) doped with different concentrations of Dy3+ were determined and well discussed. The samples were prepared by the melt-quenching technique and characterized by X-ray diffraction (XRD) and Fourier transform infrared (FTIR) spectroscopy. Photoluminescence and absorption spectra of NB glasses doped with different concentrations of Dy3+ are reported. Ten absorption bands with hypersensitive transition at 1272 nm (6F11/2 →6H 9/2) and two emission bands for the transitions at 4F 9/2 →6H 15/2 (blue color) and 4F 9/2 →6H 13/2 (yellow color) with an excitation of 330 nm have been recorded. A series of considerable physical properties (oscillator strengths, refractive index, ions concentration, polaron radius) was calculated for each dopant concentration.

  12. The first photometric investigation of the neglected short period binary DY CVn

    NASA Astrophysics Data System (ADS)

    ZhiNing, Qu; LinQiao, Jiang; Jie, Liu; YanFei, Hu; YuQuan, Yuan

    2017-07-01

    We present new photometric observations of the short period binary DY CVn. By using the Wilson-Devinney code of 2013 version, we found that DY CVn is a shallow contact binary (f = 13.2 %) with a high mass ratio of q = 1.251 . It is a W-subtype contact system where the more massive component is about 113 K cooler than the less massive one. From 44 available CCD times of light minimum collected from the references and 3 new ones in the present paper, the variation of the orbital period is studied. It is found that the O - C diagram shows a cyclic variation, and the most plausible explanation for this cyclic change is the light-travel time effect via a third body, since an outer third companion could play an important role for its formation by removing angular momentum from the central binary.

  13. Temperature dependent giant magnetoresistance and magnetization properties of Dy28Fe72 granular thin film

    NASA Astrophysics Data System (ADS)

    Mekala, Laxman; Muhammed Shameem P., V.; Kumar, M. Senthil

    2017-05-01

    In this article, we report the systematic studies and correlations of the microstructural, magnetotransport and magnetic properties of Dy28Fe72 granular thin film, which has been prepared by dc magnetron sputtering at room temperature. The structural properties showed that the distribution of grains was uniform throughout the film and the average grain size of Fe and Dy particles was measured to be ˜ 2 nm. The magnetoresistance [MR] increased from 3 to 18 % with decrease in temperature from T = 300 to 4.2 K and we have obtained a maximum of 18 % of MR at T = 4.2 K. The MR and magnetization curves have not saturated even for very high fields (H = 9 Tesla) and at all temperatures which was essentially due to the superparamagnetic (SPM) particles. SPM nature of the film was also inferred by corroborating the field dependence of magnetization and MR.

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

    NASA Astrophysics Data System (ADS)

    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

  15. Spectroscopic properties of Er3+, Yb3 + and Er3 + /Yb3+ doped metaphosphate glasses.

    PubMed

    Speghini, A; Francini, R; Martinez, A; Tavernese, M; Bettinell, M

    2001-09-01

    The absorption and emission spectroscopies of Er3+ doped and Er3+/Yb3+ codoped Ca(PO3)2, Sr(PO3)2 and Ba(PO3)2 glasses have been studied. From the Judd-Ofelt intensity parameters, the spontaneous emission probabilities of some relevant transitions and the radiative lifetimes of several excited states of Er3+ have been calculated. The decay curves of the Er3+ emission at 1.5 microm have been measured at different temperatures. The data have been fitted using a stretched exponential function and the obtained experimental lifetimes have been compared with the calculated radiative lifetimes. The difference between the experimental and calculated lifetimes is attributed to the presence of traces of OH groups in the host glasses. The absolute OH content in some glasses has been determined from the infrared spectra. The emission spectra at 1.5 microm of the Er3+ ion in the codoped glasses have been measured at different temperatures. The integrated emission intensities decrease significantly on passing from room temperature to 13 K, suggesting a temperature dependence of the rate of the energy transfer process between Yb3+ and Er3+.

  16. Interaction of Er{sup 3+} ions in Er-doped calcium - niobium - gallium garnet crystals

    SciTech Connect

    Malov, A V; Popov, A V; Ryabochkina, P A; Bol'shakov, E V

    2010-08-03

    The processes of nonradiative energy transfer in calcium - niobium - gallium garnet (CNGG) crystals doped with Er{sup 3+} ions are studied. It is found that the energy of erbium ions in the Er:CNGG crystal with the erbium atomic concentrations C{sub Er}=6% and 11% is transferred via the nonradiative co-operative processes {sup 4}I{sub 11/2{yields}} {sup 4}I{sub 15/2}, {sup 4}I{sub 11/2{yields}} {sup 4}F{sub 7/2}, {sup 4}I{sub 11/2{yields}} {sup 4}I{sub 15/2}, {sup 4}I{sub 13/2{yields}} {sup 4}F{sub 9/2}; and {sup 4}I{sub 13/2{yields}} {sup 4}I{sub 15/2}, {sup 4}I{sub 13/2{yields}} {sup 4}I{sub 9/2}, whose efficiency increases with increasing intensity of exciting radiation. It is shown that the cross-relaxation processes {sup 4}S{sub 3/2{yields}}{sup 4}I{sub 9/2}, {sup 4}I{sub 15/2{yields}}{sup 4}I{sub 13/2}, whose intensity depends on the concentration of Er{sup 3+} ions, are characteristic for Er:CNGG crystals with the Er atomic concentration above 1%. (active media)

  17. Increased ER-mitochondrial coupling promotes mitochondrial respiration and bioenergetics during early phases of ER stress.

    PubMed

    Bravo, Roberto; Vicencio, Jose Miguel; Parra, Valentina; Troncoso, Rodrigo; Munoz, Juan Pablo; Bui, Michael; Quiroga, Clara; Rodriguez, Andrea E; Verdejo, Hugo E; Ferreira, Jorge; Iglewski, Myriam; Chiong, Mario; Simmen, Thomas; Zorzano, Antonio; Hill, Joseph A; Rothermel, Beverly A; Szabadkai, Gyorgy; Lavandero, Sergio

    2011-07-01

    Increasing evidence indicates that endoplasmic reticulum (ER) stress activates the adaptive unfolded protein response (UPR), but that beyond a certain degree of ER damage, this response triggers apoptotic pathways. The general mechanisms of the UPR and its apoptotic pathways are well characterized. However, the metabolic events that occur during the adaptive phase of ER stress, before the cell death response, remain unknown. Here, we show that, during the onset of ER stress, the reticular and mitochondrial networks are redistributed towards the perinuclear area and their points of connection are increased in a microtubule-dependent fashion. A localized increase in mitochondrial transmembrane potential is observed only in redistributed mitochondria, whereas mitochondria that remain in other subcellular zones display no significant changes. Spatial re-organization of these organelles correlates with an increase in ATP levels, oxygen consumption, reductive power and increased mitochondrial Ca²⁺ uptake. Accordingly, uncoupling of the organelles or blocking Ca²⁺ transfer impaired the metabolic response, rendering cells more vulnerable to ER stress. Overall, these data indicate that ER stress induces an early increase in mitochondrial metabolism that depends crucially upon organelle coupling and Ca²⁺ transfer, which, by enhancing cellular bioenergetics, establishes the metabolic basis for the adaptation to this response.

  18. ER-Golgi Traffic Is a Prerequisite for Efficient ER Degradation

    PubMed Central

    Taxis, Christof; Vogel, Frank; Wolf, Dieter H.

    2002-01-01

    Protein quality control is an essential function of the endoplasmic reticulum. Misfolded proteins unable to acquire their native conformation are retained in the endoplasmic reticulum, retro-translocated back into the cytosol, and degraded via the ubiquitin-proteasome system. We show that efficient degradation of soluble malfolded proteins in yeast requires a fully competent early secretory pathway. Mutations in proteins essential for ER-Golgi protein traffic severely inhibit ER degradation of the model substrate CPY*. We found ER localization of CPY* in WT cells, but no other specific organelle for ER degradation could be identified by electron microscopy studies. Because CPY* is degraded in COPI coat mutants, only a minor fraction of CPY* or of a proteinaceous factor required for degradation seems to enter the recycling pathway between ER and Golgi. Therefore, we propose that the disorganized structure of the ER and/or the mislocalization of Kar2p, observed in early secretory mutants, is responsible for the reduction in CPY* degradation. Further, we observed that mutations in proteins directly involved in degradation of malfolded proteins (Der1p, Der3/Hrd1p, and Hrd3p) lead to morphological changes of the endoplasmic reticulum and the Golgi, escape of CPY* into the secretory pathway and a slower maturation rate of wild-type CPY. PMID:12058050

  19. Pursuit of Record Breaking Energy Barriers: A Study of Magnetic Axiality in Diamide Ligated Dy(III) Single-Molecule Magnets.

    PubMed

    Harriman, Katie L M; Brosmer, Jonathan L; Ungur, Liviu; Diaconescu, Paula L; Murugesu, Muralee

    2017-02-01

    Dy(III) single-ion magnets (SIMs) with strong axial donors and weak equatorial ligands are attractive model systems with which to harness the maximum magnetic anisotropy of Dy(III) ions. Utilizing a rigid ferrocene diamide ligand (NN(TBS)), a Dy(III) SIM, (NN(TBS))DyI(THF)2, 1-Dy (NN(TBS) = fc(NHSitBuMe2)2, fc = 1,1'-ferrocenediyl), composed of a near linear arrangement of donor atoms, exhibits a large energy barrier to spin reversal (770.8 K) and magnetic blocking (14 K). The effects of the transverse ligands on the magnetic and electronic structure of 1-Dy were investigated through ab initio methods, eliciting significant magnetic axiality, even in the fourth Kramers doublet, thus demonstrating the potential of rigid diamide ligands in the design of new SIMs with defined magnetic axiality.

  20. The role of coordinated solvent on Co(ii) ions in tuning the single molecule magnet properties in a {CoDy} system.

    PubMed

    Peng, Yan; Mereacre, Valeriu; Anson, Christopher E; Powell, Annie K

    2017-04-19

    Three defect-dicubane coordination clusters related to our previously reported butterfly compound, [Co2Dy2(L)4(NO3)2(THF)2]·4THF (1) and formulated as [Co2Dy2(L)4(NO3)2(MeOH)2]·2CH2Cl2 (2), [Co2Dy2(L)4(NO3)2(DMF)2]·2C2H6CO (3) and [Zn2Dy2(L)4(NO3)2(MeOH)2]·2CH2Cl2 (4) were synthesised and characterised. All show typical SMM behaviour which is steered through the nature of the solvent molecule coordinated to the central 3d ions. The ZnDy, (4) provides experimental proof of the suggestion that in such CoDy compounds two major relaxation pathways can be important in determining the overall magnetic behaviour of Co(II)-4f systems.