Science.gov

Sample records for 2 3 7

  1. Synthesis, structure and physical properties of U3Co2Si7 and Np3Co2Si7 compounds

    NASA Astrophysics Data System (ADS)

    Eloirdi, R.; Colineau, E.; Griveau, J.-C.; Gofryk, K.; Surblé, S.; Gaczynski, P.; Caciuffo, R.

    2010-01-01

    A new ternary compound Np3Co2Si7 was found to crystallize in the orthorhombic La3Co2Sn7-type structure, space group Cmmm (N°65) with room temperature lattice parameters determined from powder diffraction as follows: a = 4.000 (1) Å, b = 24.491 (8) Å, c = 4.020 (2) Å, (V = 393.8 Å3). Np3Co2Si7 orders ferromagnetically with a Curie temperature of about 32 K. U3Co2Si7 has also been prepared for comparison. It is isostructural to Np3Co2Si7with lattice parameters a = 4.010 (6) Å, b = 24.389 (2) Å, c = 4.022 (5) Å. An annealing of U3Co2Si7 at 1223 K for 10 days is required to obtain it as a single phase. U3Co2Si7 was reported in the literature as a ferromagnet. However, our measurements show a paramagnetic behavior and the presence of a weak ferromagnetic impurity.

  2. Nqrs Data for C3H12INO7 [C3H7NO2·HIO3·2(H2O)] (Subst. No. 0646)

    NASA Astrophysics Data System (ADS)

    Chihara, H.; Nakamura, N.

    This document is part of Subvolume A `Substances Containing Ag … C10H15' of Volume 48 `Nuclear Quadrupole Resonance Spectroscopy Data' of Landolt-Börnstein - Group III `Condensed Matter'. It contains an extract of Section `3.2 Data tables' of the Chapter `3 Nuclear quadrupole resonance data' providing the NQRS data for C3H12INO7 [C3H7NO2·HIO3·2(H2O)] (Subst. No. 0646)

  3. 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.

  4. In2O3/Bi2Sn2O7 heterostructured nanoparticles with enhanced photocatalytic activity

    NASA Astrophysics Data System (ADS)

    Xing, Yonglei; Que, Wenxiu; Yin, Xingtian; He, Zuoli; Liu, Xiaobin; Yang, Yawei; Shao, Jinyou; Kong, Ling Bing

    2016-11-01

    In2O3/Bi2Sn2O7 composite photocatalysts with various contents of cubic In2O3 nanoparticles were fabricated by using impregnation method. A thriving modification of Bi2Sn2O7 by an introduction of In2O3 was confirmed by using X-ray diffraction, UV-vis diffuse reflectance spectrometry, transmission electron microscopy, high-resolution transmission electron microscopy and X-ray photoelectron spectroscopy. The samples composed of hybrids of In2O3 and Bi2Sn2O7 exhibited a much higher photocatalytic activity for the degradation of Rhodamine B under visible light, as compared with pure In2O3 and Bi2Sn2O7 nanoparticles. Optimized composition of the composite photocatalysts was 0.1In2O3/Bi2Sn2O7, which shows a rate constant higher than those of pure In2O3 and Bi2Sn2O7 by 4.06 and 3.21 times, respectively. Based on Mott-Schottky analysis and active species detection, the photoexcited electrons in the conduction band of In2O3 and the holes in the valence band of Bi2Sn2O7 participated in reduction and oxidation reactions, respectively. Hence, rad OH, rad O2- and h+ were the main active species involved in the photocatalytic reaction of the In2O3/Bi2Sn2O7 composite photocatalysts. The effective separation process of the photogenerated electron-hole pairs was testified by photocurrent test.

  5. Synthesis and Photoluminescence Properties of Sr2Be2B2O7 Doped with Dy3+, Sm3+, Tb3+, and Pb2+

    NASA Astrophysics Data System (ADS)

    Pekgözlü, İ.; Karabulut, H.; Mergen, A.; Basak, A. S.

    2016-07-01

    Pure and Dy3+-, Sm3+-, Tb3+-, and Pb2+-doped Sr2Be2B2O7 materials were prepared by a solution combustion synthesis method. The phase analysis of all synthesized materials was carried out using powder XRD. The photoluminescent properties of Dy3+-, Sm3+-, Tb3+-, and Pb2+-doped Sr2Be2B2O7 materials were investigated using a spectrofl uorometer at room temperature. The fi rst luminescent material, Sr2Be2B2O7:Dy3+, emits 478-493, 573, and 661 nm upon excitation with 344 nm; Sr2Be2B2O7:Sm3+ emits 563-574, 599-613, 647-666, and 705-713 nm upon excitation with 395 nm; Sr2Be2B2O7:Tb3+ emits 489, 545, 584-591, and 622 nm upon excitation with 248 nm; Sr2Be2B2O7:Pb2+ emits 371 nm upon excitation with 281 nm. Also, the dependence of the emission intensity on the activator ion (Dy3+, Sm3+, Tb3+, and Pb2+) concentration for the Sr2Be2B2O7 was studied. It was observed that the concentration quenching of Dy3+, Sm3+, Tb3+, and Pb2+ in Sr2Be2B2O7 is 0.05, 0.02, 0.07, and 0.02 mol.%, respectively.

  6. 12Cao-7Al2o3 Electride Hollow Cathode

    NASA Technical Reports Server (NTRS)

    Rand, Lauren P. (Inventor); Williams, John D. (Inventor); Martinez, Rafael A. (Inventor)

    2016-01-01

    The use of the electride form of 12CaO-7Al.sub.2O.sub.3, or C12A7, as a low work function electron emitter in a hollow cathode discharge apparatus is described. No heater is required to initiate operation of the present cathode, as is necessary for traditional hollow cathode devices. Because C12A7 has a fully oxidized lattice structure, exposure to oxygen does not degrade the electride. The electride was surrounded by a graphite liner since it was found that the C12A7 electride converts to it's eutectic (CA+C3A) form when heated (through natural hollow cathode operation) in a metal tube.

  7. 2,3,7,8-Tetrachlorodibenzo-p-dioxin

    Integrated Risk Information System (IRIS)

    2,3,7,8 - Tetrachlorodibenzo - p - dioxin ( TCDD ) ; CASRN 1746 - 01 - 6 This document has been provided for review to EPA scientists , interagency reviewers from other federal agencies and White House offices , and the public , and peer reviewed by independent scientists external to EPA . Sections

  8. Metamagnetic Nematic Phase of Sr3Ru2O7

    NASA Astrophysics Data System (ADS)

    MacKenzie, Andrew

    2008-03-01

    In this talk I will review our group's recent observations that a quantum phase with pronounced electrical transport anisotropies forms in the vicinity of a metamagnetic quantum critical point in Sr3Ru2O7. The behaviour, which is strongly dependent on disorder and is only seen in the highest purity crystals, has phenomenological similarities with prior observations on two-dimensional electron gases in semiconductor devices [1,2]. Its appearance in bulk in Sr3Ru2O7 has allowed us to perform a number of thermodynamic measurements, and also offers the promise of study using modern surface-based spectroscopies such as angle resolved photoemission and spectroscopic imaging scanning tunneling microscopy. References [1] For example M.P. Lilly et al., Phys. Rev. Lett. 82, 394 (1999); ibid 83, 824 (1999) [2] W. Pan et al., Phys. Rev. Lett. 83, 820 (1999). Collaborators: S.A. Grigera^1, R.A. Borzi^1,2, A. Rost^1, J.F. Mercure^1, J. Farrell^1, R.S. Perry^3, A.G. Green^1, M. Allan^1, M. Wang^4, J. Lee^1, F. Baumberger^1, S.J.S Lister^1, S.L. Lee^1, J.C.S. Davis^1,4, Z.X. Shen^5, Y. Maeno^6. ^1 University of St Andrews, Scotland ^2 INFTA, La Plata, Argentina ^3 University of Edinburgh, Scotland ^4 Cornell University, USA ^5 Stanford University, USA ^6 Kyoto University, Japan

  9. Health Risk Assessment Approach for 2,3,7,8 ...

    EPA Pesticide Factsheets

    2,3,7,8-Tetrachlorodibenzo-p-dioxin (TCDD) is one of the most toxic and environmentally stable pollutants. In addition to various toxic effects, TCDD has been found to cause teratogenic, fetocidal, reproductive and carcinogenic effects in animals. In humans it adversely affects various organ systems and is probably carcinogenic as well. The report documents the methodologies utilized by the United States Environmental Protection Agency in its development of health risk assessment from exposure to TCDD. 2,3,7,8-Tetrachlorodibenzo-p-dioxin (TCDD) is one of the most toxic and environmentally stable pollutants. In addition to various toxic effects, TCDD has been found to cause teratogenic, fetocidal, reproductive and carcinogenic effects in animals. In humans it adversely affects various organ systems and is probably carcinogenic as well.

  10. Magnetothermal instabilities in YBa 2Cu 3O 7

    NASA Astrophysics Data System (ADS)

    Legrand, L.; Rosenman, I.; Simon, Ch.; Collin, G.

    1993-06-01

    We have studied the magnetothermal instabilities in YBa 2Cu 3O 7 by using thermal and magnetic measurements. These magnetothermal instabilities consist of flux jumps and temperature jumps, and quasiperiodic oscillations of the temperature and magnetization of the sample. We have interpreted these instabilities with the model primarily introduced by R.G. Mints but taking into account the form of the dissipated power we have found experimentally. The influence of the sweep rate of the applied magnetic field on the appearance of the first flux jump and on the periodicity of the oscillations has been studied. The results are in good agreement with the proposed model.

  11. Elliptical flux vortices in YBa2Cu3O7

    NASA Technical Reports Server (NTRS)

    Hickman, H.; Dekker, A. J.; Chen, T. M.

    1991-01-01

    The most energetically favorable vortex in YBa2Cu3O7 forms perpendicular to an anisotropic plane. This vortex is elliptical in shape and is distinguished by an effective interchange of London penetration depths from one axis of the ellipse to another. By generalizing qualitatively from the isotropic to the anisotropic case, we suggest that the flux flow resistivity for the vortex that forms perpendicular to an anistropic plane should have a preferred direction. Similar reasoning indicates that the Kosterlitz-Thouless transition temperature for a vortex mediated transition should be lower if the vortex is elliptical in shape.

  12. Synthesis and magnetic studies of ternary germanides U3Co4Ge7 and U3Co2Ge7

    NASA Astrophysics Data System (ADS)

    Uhlířová, Klára; Diviš, Martin; Pospíšil, Jiří; Sechovský, Vladimír

    2010-03-01

    U3Co4Ge7 and U3Co2Ge7 have been prepared as single crystals by solution growth from tin flux. U3Co4Ge7 crystallizes in the tetragonal structure (I4/mmm) with lattice parameters a = 0,4116 nm and c = 2,749 nm and U3Co2Ge7 possesses the orthorhombic structure (Cmmm) with a = 0,4151 nm, b = 2,498 nm, c = 0,4160 nm. All measurements document ferromagnetism in U3Co4Ge7 below TC = 21 K. The magnetization and magnetic susceptibility measurements revealed strong magnetocrystalline anisotropy. The c-axis has a strong ferromagnetic contribution to the magnetization and was found to be the easy-magnetization direction. U3Co2Ge7 shows onset of magnetic ordering at 41 K. The b-axis is the easy magnetization direction with the saturated magnetization μat = 1 μB/U at 2 K. The magnetization curves show anomalous behavior; the virgin curve goes far out of the hysteresis loop and reaches higher value of saturated magnetization.

  13. Lattice dynamics of La 2CuO 4 and YBa 2Cu 3O 7

    NASA Astrophysics Data System (ADS)

    Kimura, Shunji; Sota, Takayuki; Suzuki, Katsuo

    1990-08-01

    We report lattice dynamics calculations of La 2CuO 4 and YBa 2Cu 3O 7 where the mode assignment is fully performed. It is found that frequencies of the in-plane bond streching 0 vibration mode phonons are much higher than those of the bond bending 0 vibration mode phonons in La 2CuO 4 while they are close in YBa 2Cu 3O 7. The bond streching mode phonons and the bond bending mode phonons can couple to electrons near E F in YBa 2Cu 3O 7 but the latter can not in La 2CuO 4.

  14. 7 CFR 1216.2-1216.3 - [Reserved

    Code of Federal Regulations, 2014 CFR

    2014-01-01

    ... AND ORDERS; MISCELLANEOUS COMMODITIES), DEPARTMENT OF AGRICULTURE PEANUT PROMOTION, RESEARCH, AND INFORMATION ORDER Peanut Promotion, Research, and Information Order Definitions §§ 1216.2-1216.3...

  15. 7 CFR 1216.2-1216.3 - [Reserved

    Code of Federal Regulations, 2013 CFR

    2013-01-01

    ... AND ORDERS; MISCELLANEOUS COMMODITIES), DEPARTMENT OF AGRICULTURE PEANUT PROMOTION, RESEARCH, AND INFORMATION ORDER Peanut Promotion, Research, and Information Order Definitions §§ 1216.2-1216.3...

  16. 7 CFR 1216.2-1216.3 - [Reserved

    Code of Federal Regulations, 2011 CFR

    2011-01-01

    ... AND ORDERS; MISCELLANEOUS COMMODITIES), DEPARTMENT OF AGRICULTURE PEANUT PROMOTION, RESEARCH, AND INFORMATION ORDER Peanut Promotion, Research, and Information Order Definitions §§ 1216.2-1216.3...

  17. 7 CFR 1216.2-1216.3 - [Reserved

    Code of Federal Regulations, 2012 CFR

    2012-01-01

    ... AND ORDERS; MISCELLANEOUS COMMODITIES), DEPARTMENT OF AGRICULTURE PEANUT PROMOTION, RESEARCH, AND INFORMATION ORDER Peanut Promotion, Research, and Information Order Definitions §§ 1216.2-1216.3...

  18. 7 CFR 1216.2-1216.3 - [Reserved

    Code of Federal Regulations, 2010 CFR

    2010-01-01

    ... AND ORDERS; MISCELLANEOUS COMMODITIES), DEPARTMENT OF AGRICULTURE PEANUT PROMOTION, RESEARCH, AND INFORMATION ORDER Peanut Promotion, Research, and Information Order Definitions §§ 1216.2-1216.3...

  19. Simultaneous thermogravimetry and evolved-gas analysis of YBa2Cu3O7 and LaBa2Cu3O7 superconductors

    NASA Astrophysics Data System (ADS)

    Wada, Takahiro; Yamauchi, Hisao; Tanaka, Shoji

    1992-06-01

    Results are presented from concurrent thermogravimetry (TG) an evolved-gas analysis (EGA) performed on YBa2Cu3O(7-z) and LaBa2Cu3O(7-z) superconductors. The evolved O2 and CO2 gases were monitored by quadruple mass spectrometer. Results showed that CO2 gas began to evolve from YBa2Cu3O(7-z) at 543 C and from LaBa2Cu3O(7-z) at 692 C (although the X-ray diffraction patterns of these samples did not disclose the presence of an impurity phase containing a carbonate group).

  20. Wet chemical techniques for passivation of YBa2Cu3O7(7-x)

    NASA Astrophysics Data System (ADS)

    Vasquez, R. P.; Foote, M. C.; Hunt, B. D.

    1989-10-01

    Wet chemical techniques are described for treatment of YBa2Cu3O(7-x) surfaces, resulting in the formation of native compounds with little or no reactivity to water. Promising native compounds include CuI, BaSO4, CuS, Cu2S, and the oxalates, all of which are either insoluble or have very low solubility in water. Treatment with dilute HI results in the formation of a native iodide film which is 80-90 percent CuI with small amounts of YI3 and BaI2. Treatment with dilute H2SO4 results in the formation of a film which is 95 percent BaSO4 and 5 percent Y2(SO4)3. Cu2S is formed on the surface with a dilute Na2S solution. An oxalate film with equal amounts of Y2(C2O4)3 and BaC2O4 results from treatment with dilute oxalic acid. X-ray photoelectron spectra show no significant changes when the sulfide, sulfate, or oxalate films are dipped in water, while the iodide film shows evidence of Cu(OH)2 formation.

  1. Wet chemical techniques for passivation of YBa2Cu3O7(7-x)

    NASA Technical Reports Server (NTRS)

    Vasquez, R. P.; Foote, M. C.; Hunt, B. D.

    1989-01-01

    Wet chemical techniques are described for treatment of YBa2Cu3O(7-x) surfaces, resulting in the formation of native compounds with little or no reactivity to water. Promising native compounds include CuI, BaSO4, CuS, Cu2S, and the oxalates, all of which are either insoluble or have very low solubility in water. Treatment with dilute HI results in the formation of a native iodide film which is 80-90 percent CuI with small amounts of YI3 and BaI2. Treatment with dilute H2SO4 results in the formation of a film which is 95 percent BaSO4 and 5 percent Y2(SO4)3. Cu2S is formed on the surface with a dilute Na2S solution. An oxalate film with equal amounts of Y2(C2O4)3 and BaC2O4 results from treatment with dilute oxalic acid. X-ray photoelectron spectra show no significant changes when the sulfide, sulfate, or oxalate films are dipped in water, while the iodide film shows evidence of Cu(OH)2 formation.

  2. Luminescence in Eu2+ and Ce3+ doped SrCaP2O7 phosphors

    NASA Astrophysics Data System (ADS)

    Shinde, K. N.

    Eu2+ and Ce3+ doped SrCaP2O7 has been achieved by modified solid state diffusion in reducing atmosphere. The prepared phosphor powders have been identified by their characteristic X-ray diffraction patterns. The mixed phases of α-Sr2P2O7 type with orthorhombic and α-Ca2P2O7 type with monoclinic form were investigated. Its excitation wavelength ranging from 250 to 430 nm fits well with the characteristic emission of UV light-emitting diode (LED). The excitation and emission spectra indicate that these phosphors can be effectively excited by the near-UV light, and emits blue (visible range due to 4f7 → 4f65d1 transition of Eu2+) particularly, SrCaP2O7: Eu2+ whereas, photoluminescence excitation spectrum measurements of Ce3+ activated SrCaP2O7 shows that the phosphor can be efficiently excited by UV-Vis light from 280 to 310 nm to realize emission in the near visible range due to the 5d-4f transition of Ce3+ ions which is applicable for scintillation purpose. The impacts of doping of divalent europium and trivalent cerium on photoluminescence properties on SrCaP2O7 pyrophosphate phosphors were investigated and I propose a feasible interpretation.

  3. Teachers Teaching Teachers (T3) [TM]. Vol. 2 No. 7

    ERIC Educational Resources Information Center

    Richardson, Joan, Ed.

    2007-01-01

    This issue of "Teachers Teaching Teachers" ("T3") focuses on coaches' role in the professional development of teachers. It contains the following articles: (1) An Excerpt from "Taking the Lead" (Joellen Killion and Cindy Harrison); (2) Be Like a Virus and Connect (Bill Ferriter); (3) No. 1 Resource Has a Human Face (Joellen Killion); (4) With This…

  4. Occurrence and metabolism of 7-hydroxy-2-indolinone-3-acetic acid in Zea mays

    NASA Technical Reports Server (NTRS)

    Lewer, P.; Bandurski, R. S.

    1987-01-01

    7-Hydroxy-2-indolinone-3-acetic acid was identified as a catabolite of indole-3-acetic acid in germinating kernels of Zea mays and found to be present in amounts of ca 3.1 nmol/kernel. 7-Hydroxy-2-indolinone-3-acetic acid was shown to be a biosynthetic intermediate between 2-indolinone-3-acetic acid and 7-hydroxy-2-indolinone-3-acetic acid-7'-O-glucoside in both kernels and roots of Zea mays. Further metabolism of 7-hydroxy-2-[5-3H]-indolinone-3-acetic acid-7'-O-glucoside occurred to yield tritiated water plus, as yet, uncharacterized products.

  5. Cowabenzophenones A and B, two new tetracyclo[7.3.3.3(3,11).0(3,7)]tetradecane-2,12,14-trione derivatives, from ripe fruits of Garcinia cowa.

    PubMed

    Sriyatep, Teerayut; Maneerat, Wisanu; Sripisut, Tawanun; Cheenpracha, Sarot; Machan, Theeraphan; Phakhodee, Wong; Laphookhieo, Surat

    2014-01-01

    Two new tetracyclo[7.3.3.3(3,11).0(3,7)]tetradecane-2,12,14-trione derivatives, cowabenzophenones A (1) and B (2), were isolated from ripe fruits of Garcinia cowa Roxb. Their structures were determined by spectroscopic methods. The tetracyclo[7.3.3.3(3,11).0(3,7)]tetradecane-2,12,14-trione skeleton from the Garcinia genus is reported for the first time.

  6. Moessbauer studies in Zn(2+)0.3 Mn(2+)0.7 Mn(3+) (2-y) Fe(3+) (2-y) O4

    NASA Technical Reports Server (NTRS)

    Gupta, R. G.; Mendiratta, R. G.; Escue, W. T.

    1975-01-01

    The Mossbauer effect has proven to be effective in the study of nuclear hyperfine interactions. Ferrite systems having the formula (Zn(2+)0.3)(Mn(2+)0.7)(Mn(3+)y)(Fe(3+)2-y)(O4) were prepared and studied. These systems can be interpreted as mangacese-doped zinc and a part of iron ions. A systematic study of these systems is presented to promote an understanding of their microstructure for which various theories were proposed.

  7. All a-axis oriented YBa2Cu3O(7-y) - PrBa2Cu3O(7-z) - YBa2Cu3O(7-y) Josephson devices operating at 80 K

    NASA Technical Reports Server (NTRS)

    Barner, J. B.; Rogers, C. T.; Inam, A.; Ramesh, R.; Bersey, S.

    1991-01-01

    The controllable, reproducible fabrication of nonhysteretic Josephson devices with excess-current weak-link characteristics at temperatures up to 80 K have been demonstrated. The devices are patterned from in situ deposited a-axis oriented YBa2Cu3O(7-y) - PrBa2Cu3O(7-y) - YBa2Cu3O(7-y) trilayers grown on SrTiO3(001) substrates. Control of the critical current density and resistance is achieved by varying the thickness of the PrBa2Cu3O(7-z) barrier layer. Critical current densities in excess of 10,000 A/sq cm have been reproducibly measured; good uniformity across the wafer is obtained with device parameters scaling with device area. Strong constant-voltage current steps are observed under 11.2 GHz microwave radiation at temperatures up to and above 80 K.

  8. Synthesis, antimicrobial activity and QSAR studies of new 2,3-disubstituted-3,3a,4,5,6,7-hexahydro-2H-indazoles.

    PubMed

    Minu, Maninder; Thangadurai, Ananda; Wakode, Sharad Ramesh; Agrawal, Shyam Sundar; Narasimhan, Balasubramanian

    2009-06-01

    Antimicrobial activity of synthesized 2,3-disubstituted-3,3a,4,5,6,7-hexahydro-2H-indazole derivatives indicated that 3-(4-chlorophenyl)-2-(4-nitrophenylsulfonyl)-3,3a,4,5,6,7-hexahydro-2H-indazole (6) and 3-(4-fluorophenyl)-2-(4-nitrophenylsulfonyl)-3,3a,4,5,6,7-hexahydro-2H-indazole (20) were the most active compounds. Further, the results of QSAR studies indicated the importance of topological parameters (2)chi and (2)chi(v) in defining the antimicrobial activity of hexahydroindazoles.

  9. 2-(4-Chloro-3,3,7-trimethyl-2,3-dihydro-1H-indol-2-yl-idene)-2-cyano-acetamide.

    PubMed

    Helliwell, Madeleine; Baradarani, Mehdi M; Alyari, Maryam; Afghan, Arash; Joule, John A

    2012-01-01

    Reaction of 2-(4-chloro-3,3,7-trimethyl-2,3-dihydro-1H-indol-2-yl-idene)propane-dial with hydroxyl-amine gives the title compound, C(14)H(14)ClN(3)O, in which the ring N atom is essentially planar [sum of angles around the ring N atom = 361°], indicating conjugation with the 2-cyano-acryl-amide unit. The orientation of the acetamide group arises from intra-molecular hydrogen bonding between the indole N-H and carbonyl groups. In the crystal, inversion-related acetamide groups form N-H⋯O hydrogen-bonded dimers in graph-set R(2) (2)(8) motifs, whilst dimers are also formed by pairs of amine-nitrile N-H⋯N hydrogen bonds in R(2) (2)(12) motifs. These inter-actions together generate ribbons that propagate along the b-axis direction.

  10. Method for preparation of 7-hydroxy-1,2,3,4-tetrahydroquinoline from 1,2,3,4-tetrahydroquinoline

    DOEpatents

    Field, George; Hammond, Peter R.

    1994-01-01

    Methods for the efficient preparation of 7-hydroxy-1,2,3,4-tetrahydroquinoline include a first method in which the acylation of m-aminophenol obtains a lactam which is reduced to give the desired quinoline and a second method in which tetrahydroquinoline is nitrated and hydrogenated and then hydrolyzed to obtain the desire quinoline. 7-hydroxy-1,2,3,4-tetrahydroquinoline is used in the efficient synthesis of four lasing dyes of the rhodamine class.

  11. Method for preparation of 7-hydroxy-1,2,3,4-tetrahydroquinoline from 1,2,3,4-tetrahydroquinoline

    DOEpatents

    Field, G.; Hammond, P.R.

    1994-02-01

    Methods for the efficient preparation of 7-hydroxy-1,2,3,4-tetrahydroquinoline include a first method in which the acylation of m-aminophenol obtains a lactam which is reduced to give the desired quinoline and a second method in which tetrahydroquinoline is nitrated and hydrogenated and then hydrolyzed to obtain the desire quinoline. 7-hydroxy-1,2,3,4-tetrahydroquinoline is used in the efficient synthesis of four lasing dyes of the rhodamine class.

  12. Evidence for decoupled two-dimensional vortex behavior of YBa2Cu3O7-δ in La0.7Sr0.3MnO3/YBa2Cu3O7-δ/La0.7Sr0.3MnO3 trilayer

    NASA Astrophysics Data System (ADS)

    Samal, D.; Anil Kumar, P. S.

    2010-12-01

    We investigate the vortex behavior of YBa2Cu3O7-δ thin films sandwiched between two ferromagnetic layers (La0.7Sr0.3MnO3/YBa2Cu3O7-δ/La0.7Sr0.3MnO3). The magnetization study on La0.7Sr0.3MnO3/YBa2Cu3O7-δ/La0.7Sr0.3MnO3 trilayers conspicuously shows the presence of both ferromagnetic and diamagnetic phases. The magnetotransport study on the trilayers reveals a significant reduction in the activation energy (U) for the vortex motion in YBa2Cu3O7-δ. Besides, the "U" exhibits a logarithmic dependence on the applied magnetic field which directly indicates the existence of decoupled two-dimensional (2D) pancake vortices present in the CuO2 layers. The evidence of 2D decoupled vortex behavior in La0.7Sr0.3MnO3/YBa2Cu3O7-δ/La0.7Sr0.3MnO3 is believed to arise from (a) the weakening of superconducting coherence length along the c-axis and (b) enhanced intraplane vortex-vortex interaction due to the presence of ferromagnetic layers.

  13. Nd(3+), Ho(3+)-codoped garnet-related Li7La3Hf2O12 phosphor with NIR luminescence.

    PubMed

    Baklanova, Yana V; Lipina, Olga A; Maksimova, Lidiya G; Tyutyunnik, Alexander P; Leonidov, Ivan I; Denisova, Tatyana A; Zubkov, Vladimir G

    2017-03-03

    Simultaneous emission lines around 1.05μm, 1.3μm, 1.8μm, 2.1μm and 2.7μm have been observed in Li7La3-xNdxHf2O12:Ho(3+) (x=0.00-0.15) under 808nm laser diode excitation. Near-infrared luminescence due to holmium ions with residual concentration in the Li7La3Hf2O12 host has been studied. The intensity of 2.1 and 2.7μm lines associated with (5)I7→(5)I8 and (5)I6→(5)I7 transitions in Ho(3+) depends on the neodymium codopant concentration. This result indicates that Nd(3+) ions can be potentially used as sensitizers for Ho(3+) ions to stimulate the intense near-infrared emission in this system. Possible energy transfer mechanisms between lanthanide ions have been briefly discussed.

  14. Long-Lasting Phosphorescence Properties of Pyrochlore La2Ti2O7:Pr3+ Phosphor

    NASA Astrophysics Data System (ADS)

    Chu, Ming-Hui; Jiang, Da-Peng; Zhao, Cheng-Jiu; Li, Bin

    2010-04-01

    The La2Ti2O7:Pr3+, which emits red color luminescence upon UV light excitation, is prepared by the conventional high-temperature solid-state method and its luminescent properties are systematically investigated. X-ray diffraction, photoluminescence, afterglow emission spectra and long-lasting phosphorescence (LLP) decay curves are used to characterize this phosphor. After irradiation by a 290-nm UV light for 3 min, the Pr3+-doped La2Ti2O7 phosphor emits intense red emitting afterglow from the 1 D23H4 transitions, and its afterglow can be seen with the naked eye in the dark clearly for more than 1 h after removal of the excitation source. The afterglow decay curve of the Pr3+-doped La2Ti2O7 phosphor contains a fast decay component and another slow decay one. The possible mechanism of this red light emitting LLP phosphor is also discussed based on the experimental results.

  15. Blue upconversion luminescence in 12 CaO·7 Al 2O 3:Tm 3 + /Yb 3 + polycrystals

    NASA Astrophysics Data System (ADS)

    Wang, Rui; Liu, Liang; Sun, Jinchao; Qian, Yannan; Zhang, Yushen; Xu, Yanling

    2012-03-01

    The effect of Yb 3 + concentration on the fluorescence of 12 CaO·7 Al 2O 3:Tm 3 + /Yb 3 + polycrystals is investigated. Under the excitation of 980 nm laser, the strong blue (477 nm) emission band is observed and attributed to 1G 4 → 3H 6 of Tm 3 + . The ratio of blue to red emission increases with the increasing of Yb 3 + and remains constant at 10 mol% Yb 3 + . The pump dependence and upconversion mechanisms show that the two-photon cooperative upconversion process is responsible for the enhancement of the blue upconversion emission. The Commission Internationale de l'eclairage chromaticity coordinates (x, y) illustrate that the 12 CaO·7 Al 2O 3:1 mol% Tm 3 + /10 mol% Yb 3 + can emit high-purity blue light.

  16. Determination of magic wavelengths for the 7 s 1/2 2S -7 p 3/2, 1/2 2P transitions in Fr

    NASA Astrophysics Data System (ADS)

    Singh, Sukhjit; Sahoo, B. K.; Arora, Bindiya

    2016-08-01

    Magic wavelengths (λmagic) for the 7 S1 /2-7 P1 /2 ,3 /2 transitions (D lines) in Fr were reported by Dammalapati et al. [U. Dammalapati, K. Harada, and Y. Sakemi, Phys. Rev. A 93, 043407 (2016), 10.1103/PhysRevA.93.043407]. These λmagic were determined by plotting dynamic polarizabilities (α ) of the involved states with the above transitions against a desired range of wavelengths. Electric dipole (E1) matrix elements listed in [J. E. Sansonetti, J. Phys. Chem. Ref. Data 36, 497 (2007), 10.1063/1.2719251], from the measured lifetimes of the 7 P1 /2 ,3 /2 states and from the calculations considering core-polarization effects in the relativistic Hartree-Fock (HFR) method, were used to determine α . However, contributions from core correlation effects and from the E1 matrix elements of the 7 P -7 S , 7 P -8 S , and 7 P -6 D transitions to α of the 7 P states were ignored. In this work, we demonstrate importance of these contributions and improve accuracies of α further by replacing the E1 matrix elements taken from the HFR method by the values obtained employing relativistic coupled-cluster theory. Our static α are found to be in excellent agreement with the other available theoretical results, whereas substituting the E1 matrix elements used by Dammalapati et al. gives very small α values for the 7 P states. Owing to this, we find disagreement in λmagic reported by Dammalapati et al. for linearly polarized light, especially at wavelengths close to the D lines and in the infrared region. As a consequence, a λmagic reported at 797.75 nm which was seen supporting a blue detuned trap in their work is now estimated at 771.03 nm and is supporting a red detuned trap. Also, none of our results match with the earlier results for circularly polarized light. Moreover, our static values of α will be very useful for guiding experiments to carry out their measurements.

  17. Structural, photoluminescence and radioluminescence properties of Eu3+ doped La2Hf2O7 nanoparticles

    NASA Astrophysics Data System (ADS)

    Wahid, Kareem; Pokhrel, Madhab; Mao, Yuanbing

    2017-01-01

    This study presents the structural, optical, and radioluminescent characterization of newly synthesized europium-doped lanthanum hafnate (La2Hf2O7:xmol%Eu3+, x=0 to 35) nanoparticles (NPs) for use as phosphors and scintillation materials. Samples prepared through a combined co-precipitation and molten salt synthetic process were found to crystalize in the pyrochlore phase, a radiation tolerant structure related to the fluorite structure. These samples exhibit red luminescence under ultraviolet and X-ray excitation. Under these excitations, the optical intensity and quantum yield of the La2Hf2O7:xmol%Eu3+ NPs depend on the Eu3+ concentration and are maximized at 5%. It is proposed that there is a trade-off between the quenching due to defect states/cross-relaxation and dopant concentration. An optimal dopant concentration allows the La2Hf2O7:5 mol%Eu3+ NPs to show the best luminescent properties of all the samples.

  18. 1,5-Dichloro-3(2,7),7(2,7)-dinaphthal-ena-2,4,6,8-tetra-oxa-1(2,6),5(2,6)-di(1,3,5-triazina)octa-phane.

    PubMed

    Sang, Qiu-Guang; Yang, Jing-Kui

    2011-09-01

    In the macrocyclic title compound, C(26)H(12)Cl(2)N(6)O(4), an O-atom-bridged calix[2]naphthalene-[2]triazine synthesized using a one-pot approach from naphthalene-2,7-diol and cyanuric chloride, the two isolated naphthalene planes and the two triazine-2,6-di-oxy planes adopt a 1,3-alternate configuration, with a dihedral angle of 84.10 (8)° between the naphthalene rings and a dihedral angle of 39.02 (14)° between the triazine rings. In the crystal, weak inter-molecular π-π stacking inter-actions are found between face-to-face naphthalene rings [centroid-centroid distance = 3.662 (7) Å].

  19. Expression of purinergic P2X receptor subtypes 1, 2, 3 and 7 in equine laminitis.

    PubMed

    Zamboulis, Danae E; Senior, Mark; Clegg, Peter D; Milner, Peter I

    2013-11-01

    Tissue sensitisation and chronic pain have been described in chronic-active laminitis in the horse, making treatment of such cases difficult. Purinergic P2X receptors are linked to chronic pain and inflammation. The aim of this study was to examine the expression of purinergic P2X receptor subtypes 1, 2, 3 and 7 in the hoof, palmar digital vessels and nerve, dorsal root ganglia and spinal cord in horses with chronic-active laminitis (n=5) compared to non-laminitic horses (n=5). Immunohistochemical analysis was performed on tissue sections using antibodies against P2X receptor subtypes 1-3 and 7. In horses with laminitis, there was a reduction in the thickness of the tunica media layer of the palmar digital vein as a proportion of the whole vessel diameter (0.48±0.05) compared to the non-laminitic group (0.57±0.04; P=0.02). P2X receptor subtype 3 was expressed in the smooth muscle layer (tunica media) of the palmar digital artery of horses with laminitis, but was absent in horses without laminitis. There was strong expression of P2X receptor subtype 7 in the proliferating, partially keratinised, epidermal cells of the secondary epidermal lamellae in the hooves of horses with laminitis, but no immunopositivity in horses without laminitis.

  20. 40 CFR 721.5279 - 2,7-Naphthalenedisulfonic acid, 4-amino-3-[[4′2-amino-4-[(3-butoxy-2-hydroxypropyl)amino]phebyl...

    Code of Federal Regulations, 2010 CFR

    2010-07-01

    ... Substances § 721.5279 2,7-Naphthalenedisulfonic acid, 4-amino-3- phebyl]azo]-3,3′-dimethyl -4-yl]azo]-5... reporting. (1) The chemical substance identified as 2,7-naphthalenedisulfonic acid, 4-amino-3- phebyl]azo]-3... 40 Protection of Environment 30 2010-07-01 2010-07-01 false 2,7-Naphthalenedisulfonic acid,...

  1. 40 CFR 721.5279 - 2,7-Naphthalenedisulfonic acid, 4-amino-3-[[4′2-amino-4-[(3-butoxy-2-hydroxypropyl)amino]phebyl...

    Code of Federal Regulations, 2011 CFR

    2011-07-01

    ... Substances § 721.5279 2,7-Naphthalenedisulfonic acid, 4-amino-3- phebyl]azo]-3,3′-dimethyl -4-yl]azo]-5... reporting. (1) The chemical substance identified as 2,7-naphthalenedisulfonic acid, 4-amino-3- phebyl]azo]-3... 40 Protection of Environment 31 2011-07-01 2011-07-01 false 2,7-Naphthalenedisulfonic acid,...

  2. 40 CFR 721.5279 - 2,7-Naphthalenedisulfonic acid, 4-amino-3-[[4′2-amino-4-[(3-butoxy-2-hydroxypropyl)amino]phebyl...

    Code of Federal Regulations, 2013 CFR

    2013-07-01

    ... Substances § 721.5279 2,7-Naphthalenedisulfonic acid, 4-amino-3- phebyl]azo]-3,3′-dimethyl -4-yl]azo]-5... reporting. (1) The chemical substance identified as 2,7-naphthalenedisulfonic acid, 4-amino-3- phebyl]azo]-3... 40 Protection of Environment 32 2013-07-01 2013-07-01 false 2,7-Naphthalenedisulfonic acid,...

  3. 40 CFR 721.5279 - 2,7-Naphthalenedisulfonic acid, 4-amino-3-[[4′2-amino-4-[(3-butoxy-2-hydroxypropyl)amino]phebyl...

    Code of Federal Regulations, 2014 CFR

    2014-07-01

    ... Substances § 721.5279 2,7-Naphthalenedisulfonic acid, 4-amino-3- phebyl]azo]-3,3′-dimethyl -4-yl]azo]-5... reporting. (1) The chemical substance identified as 2,7-naphthalenedisulfonic acid, 4-amino-3- phebyl]azo]-3... 40 Protection of Environment 31 2014-07-01 2014-07-01 false 2,7-Naphthalenedisulfonic acid,...

  4. 40 CFR 721.5279 - 2,7-Naphthalenedisulfonic acid, 4-amino-3-[[4′2-amino-4-[(3-butoxy-2-hydroxypropyl)amino]phebyl...

    Code of Federal Regulations, 2012 CFR

    2012-07-01

    ... Substances § 721.5279 2,7-Naphthalenedisulfonic acid, 4-amino-3- phebyl]azo]-3,3′-dimethyl -4-yl]azo]-5... reporting. (1) The chemical substance identified as 2,7-naphthalenedisulfonic acid, 4-amino-3- phebyl]azo]-3... 40 Protection of Environment 32 2012-07-01 2012-07-01 false 2,7-Naphthalenedisulfonic acid,...

  5. Giant positive magnetoresistance in heterostructure (La0.7Sr0.3MnO3) coated with YBa2Cu3O7 composites

    NASA Astrophysics Data System (ADS)

    Lin, Y. B.; Huang, Z. G.; Yang, Y. M.; Wang, S.; Li, S. D.; Zhang, F. M.; Du, Y. W.

    2011-07-01

    (La0.7Sr0.3MnO3) x /(YBa2Cu3O7) y composites were prepared by mixing La0.7Sr0.3MnO3 powders and the sol-gel-derived YBa2Cu3O7 matrix, followed by high-temperature calcinations. Their structural, magnetic properties and magnetoresistance effect have been investigated systematically. A giant positive magnetoresistance (PMR) at low magnetic field is observed at low temperatures. In the case of (La0.7Sr0.3MnO3)1/(YBa2Cu3O7)9 composite, the PMR achieves 260% under a magnetic field of 5800 Oe. However, the PMR value sharply decreases with increasing temperature and no magnetoresistance effects are found above metal-insulator transition temperature. The enhancement of spin-dependent scattering at the grain boundaries should be responsible for the observed PMR. In addition, the temperature dependence of resistance under magnetic field could be explained by the competition between diamagnetism and paramagnetism in YBCO phase. At low temperature, the diamagnetism is predominant over paramagnetism and the interface scattering between LSMO grains is enhanced correspondingly. As a result, the low-temperature resistance increases and large PMR appears.

  6. Involvement of the P2X7-NLRP3 axis in leukemic cell proliferation and death

    PubMed Central

    Salaro, Erica; Rambaldi, Alessia; Falzoni, Simonetta; Amoroso, Francesca Saveria; Franceschini, Alessia; Sarti, Alba Clara; Bonora, Massimo; Cavazzini, Francesco; Rigolin, Gian Matteo; Ciccone, Maria; Audrito, Valentina; Deaglio, Silvia; Pelegrin, Pablo; Pinton, Paolo; Cuneo, Antonio; Di Virgilio, Francesco

    2016-01-01

    Lymphocyte growth and differentiation are modulated by extracellular nucleotides and P2 receptors. We previously showed that the P2X7 receptor (P2X7R or P2RX7) is overexpressed in circulating lymphocytes from chronic lymphocytic leukemia (CLL) patients. In the present study we investigated the P2X7R/NLRP3 inflammasome axis in lymphocytes from a cohort of 23 CLL patients. P2X7R, ASC and NLRP3 were investigated by Western blot, PCR and transfection techniques. P2X7R was overexpressed and correlated with chromosome 12 trisomy in CLL patients. ASC mRNA and protein were also overexpressed. On the contrary, NLRP3 was dramatically down-modulated in CLL lymphocytes relative to lymphocytes from healthy donors. To further investigate the correlation between P2X7R, NLRP3 and cell growth, NLRP3 was silenced in THP-1 cells, a leukemic cell line that natively expresses both NLRP3 and P2X7R. NLRP3 silencing enhanced P2X7R expression and promoted growth. On the contrary, NLRP3 overexpression caused accelerated apoptosis. The P2X7R was also up-modulated in hematopoietic cells from NLRP3-KO mice. In conclusion, we show that NLRP3 down-modulation stimulates P2X7R expression and promotes growth, while NLRP3 overexpression inhibits cell proliferation and stimulates apoptosis. These findings suggest that NLRP3 is a negative regulator of growth and point to a role of the P2X7R/NLRP3 axis in CLL. PMID:27221966

  7. Lipin-2 regulates NLRP3 inflammasome by affecting P2X7 receptor activation.

    PubMed

    Lordén, Gema; Sanjuán-García, Itziar; de Pablo, Nagore; Meana, Clara; Alvarez-Miguel, Inés; Pérez-García, M Teresa; Pelegrín, Pablo; Balsinde, Jesús; Balboa, María A

    2017-02-01

    Mutations in human LPIN2 produce a disease known as Majeed syndrome, the clinical manifestations of which are ameliorated by strategies that block IL-1β or its receptor. However the role of lipin-2 during IL-1β production remains elusive. We show here that lipin-2 controls excessive IL-1β formation in primary human and mouse macrophages by several mechanisms, including activation of the inflammasome NLRP3. Lipin-2 regulates MAPK activation, which mediates synthesis of pro-IL-1β during inflammasome priming. Lipin-2 also inhibits the activation and sensitization of the purinergic receptor P2X7 and K(+) efflux, apoptosis-associated speck-like protein with a CARD domain oligomerization, and caspase-1 processing, key events during inflammasome activation. Reduced levels of lipin-2 in macrophages lead to a decrease in cellular cholesterol levels. In fact, restoration of cholesterol concentrations in cells lacking lipin-2 decreases ion currents through the P2X7 receptor, and downstream events that drive IL-1β production. Furthermore, lipin-2-deficient mice exhibit increased sensitivity to high lipopolysaccharide doses. Collectively, our results unveil lipin-2 as a critical player in the negative regulation of NLRP3 inflammasome.

  8. Long range coupling in YBa2Cu3O7-δ/Y1-xPrxBa2Cu3O7-δ multilayers

    NASA Astrophysics Data System (ADS)

    Fivat, P.; Triscone, J.-M.; Fischer, Ø.

    1996-12-01

    YBa2Cu3O7-δ/(Y1-xPrx)Ba2Cu3O7-δ multilayers have been used to probe coupling through (Y1-x:Prx)Ba2Cu3O7-δ alloys. We observe that the coupling between ultrathin YBa2Cu3O7-δ layers, 12 or 24 Å thick, survives through several hundred Å of (Y1-xPrx)Ba2Cu3O7-δ with x=0.4 and 0.55. Tc versus the thickness of the spacer-alloy, and activation energies for flux motion, with fields parallel and perpendicular to the c-axis, have been used to probe this long range coupling. All these experiments point to an unusually large coupling length for these two alloy compositions. In the x=0.55 case this result is particularly surprising since the alloy material display a semiconducting behaviour for this composition. Tc measurements, activation energies, and a study of the vortex dynamics in these coupled multilayers is presented along with new results obtained on a series of multilayers built with a more insulating alloy, x=0.7.

  9. Two-dimensional behavior in (YBa 2Cu 3O 7- δ) 24/(PrBa 2Cu 3O 7- δ) 2 multilayer thin films

    NASA Astrophysics Data System (ADS)

    Wang, Z. H.; Wang, S. J.; Chen, J. L.; Zhang, H.; Cao, X. W.

    1999-04-01

    We have measured the field and angular dependencies of the resistive broadening of epitaxial (YBa 2Cu 3O 7- δ) 24/(PrBa 2Cu 3O 7- δ) 2 multilayer thin film. The results show that in low measuring current density regime, the resistive broadening induced by magnetic field depends mainly on the orientation of applied magnetic field with respect to the c-axis rather than the macroscopic Lorentz force. The field dependence of the activation energy for H‖ c follows a logarithmic law, U∝ln H, similar to the results reported by Brunner et al. [O. Brunner, L. Antognazza, J.-M. Triscone, et al., Phys. Rev. Lett. 67 (1991) 1354.], suggesting a 2D character in the multilayer thin film. The angular dependence of the activation energy U and the characteristic temperature T* can be scaled by 2D model proposed by Kes et al. [P.H. Kes, J. Aarts, V.M. Vinokur, et al., Phys. Rev. Lett. 64 (1990) 267]. The phenomenon may be attributed to the flux lines that are cut by the insulating PrBCO layers when the applied magnetic field is tilted away from the ab-plane.

  10. Induced Ferromagnetism at BiFeO3/YBa2Cu3O7 Interfaces

    PubMed Central

    Zhu, Jian-Xin; Wen, Xiao-Dong; Haraldsen, J. T.; He, Mi; Panagopoulos, C.; Chia, Elbert E. M.

    2014-01-01

    Transition metal oxides (TMOs) exhibit many emergent phenomena ranging from high-temperature superconductivity and giant magnetoresistance to magnetism and ferroelectricity. In addition, when TMOs are interfaced with each other, new functionalities can arise, which are absent in individual components. Here, we report results from first-principles calculations on the magnetism at the BiFeO3/YBa2Cu3O7 interfaces. By comparing the total energy for various magnetic spin configurations inside BiFeO3, we are able to show that a metallic ferromagnetism is induced near the interface. We further develop an interface exchange-coupling model and place the extracted exchange coupling interaction strengths, from the first-principles calculations, into a resultant generic phase diagram. Our conclusion of interfacial ferromagnetism is confirmed by the presence of a hysteresis loop in field-dependent magnetization data. The emergence of interfacial ferromagnetism should have implications to electronic and transport properties. PMID:24947500

  11. Induced ferromagnetism at BiFeO3/YBa2Cu3O7 interfaces.

    PubMed

    Zhu, Jian-Xin; Wen, Xiao-Dong; Haraldsen, J T; He, Mi; Panagopoulos, C; Chia, Elbert E M

    2014-06-20

    Transition metal oxides (TMOs) exhibit many emergent phenomena ranging from high-temperature superconductivity and giant magnetoresistance to magnetism and ferroelectricity. In addition, when TMOs are interfaced with each other, new functionalities can arise, which are absent in individual components. Here, we report results from first-principles calculations on the magnetism at the BiFeO3/YBa2Cu3O7 interfaces. By comparing the total energy for various magnetic spin configurations inside BiFeO3, we are able to show that a metallic ferromagnetism is induced near the interface. We further develop an interface exchange-coupling model and place the extracted exchange coupling interaction strengths, from the first-principles calculations, into a resultant generic phase diagram. Our conclusion of interfacial ferromagnetism is confirmed by the presence of a hysteresis loop in field-dependent magnetization data. The emergence of interfacial ferromagnetism should have implications to electronic and transport properties.

  12. Induced Ferromagnetism at BiFeO3/YBa2Cu3O7 Interfaces

    NASA Astrophysics Data System (ADS)

    Zhu, Jian-Xin; Wen, Xiao-Dong; Haraldsen, J. T.; He, Mi; Panagopoulos, C.; Chia, Elbert E. M.

    2014-06-01

    Transition metal oxides (TMOs) exhibit many emergent phenomena ranging from high-temperature superconductivity and giant magnetoresistance to magnetism and ferroelectricity. In addition, when TMOs are interfaced with each other, new functionalities can arise, which are absent in individual components. Here, we report results from first-principles calculations on the magnetism at the BiFeO3/YBa2Cu3O7 interfaces. By comparing the total energy for various magnetic spin configurations inside BiFeO3, we are able to show that a metallic ferromagnetism is induced near the interface. We further develop an interface exchange-coupling model and place the extracted exchange coupling interaction strengths, from the first-principles calculations, into a resultant generic phase diagram. Our conclusion of interfacial ferromagnetism is confirmed by the presence of a hysteresis loop in field-dependent magnetization data. The emergence of interfacial ferromagnetism should have implications to electronic and transport properties.

  13. Ultrafast relaxation dynamics in BiFeO3/YBa2Cu3O7 bilayers

    DOE PAGES

    Springer, D.; Nair, Saritha K.; He, Mi; ...

    2016-02-12

    The temperature dependence of the relaxation dynamics in the bilayer thin film heterostructure composed of multiferroic BiFeO3 (BFO) and superconducting YBa2Cu3O7 (YBCO) grown on (001) SrTiO3 substrate is studied by time-resolved pump-probe technique, and compared with that of pure YBCO thin film grown under the same growth conditions. The superconductivity of YBCO is found to be retained in the heterostructure. We observe a speeding up of the YBCO recombination dynamics in the superconducting state of the heterostructure, and attribute it to the presence of weak ferromagnetism at the BFO/YBCOinterface as observed inmagnetization data. An extension of the Rothwarf-Taylor model ismore » used to fit the ultrafast dynamics of BFO/YBCO, that models an increased quasiparticle occupation of the ferromagnetic interfacial layer in the superconducting state of YBCO.« less

  14. Preparation of 7-hydroxy-2-oxoindolin-3-ylacetic acid and its [13C2], [5-n-3H], and [5-n-3H]-7-O-glucosyl analogues for use in the study of indol-3-ylacetic acid catabolism

    NASA Technical Reports Server (NTRS)

    Lewer, P.; Bandurski, R. S. (Principal Investigator)

    1987-01-01

    An improved synthesis of 7-hydroxy-2-oxoindolin-3-ylacetic acid via the base-induced condensation reaction between oxalate esters and 7-benzyloxyindolin-2-one is described. 7-Benzyloxyindolin-2-one was prepared in four steps and 50% overall yield from 3-hydroxy-2-nitrotoluene. The yield of the title compound from 7-benzyloxyindolin-2-one was 56%. This route was used to prepare 7-hydroxy-2-oxoindolin-3-yl[13C2]acetic acid in 30% yield from [13C2]oxalic acid dihydrate. The method could not be extended to the preparation of the corresponding [14C2]-compound. However, an enzyme preparation from Zea mays roots catalysed the conversion of carrier-free [5-n-3H]indol-3-ylacetic acid with a specific activity of 16.7 Ci mmol-1 to a mixture of 7-hydroxy-2-oxo[5-n-3H]indolin-3-ylacetic acid and its [5-n-3H]-7-O-glucoside in ca. 3 and 40% radiochemical yield respectively. The glucoside was converted into the 7-hydroxy compound in 80% yield by means of beta-glucosidase.

  15. Preparation of YBa2Cu3O7 High Tc Superconducting Coatings by Plasma Spraying

    NASA Astrophysics Data System (ADS)

    Danroc, J.; Lacombe, J.

    The following sections are included: * INTRODUCTION * THE COMPOUND YBa2Cu3O7-δ * Structure * Critical temperature * Critical current density * Phase equilibria in the YBaCuO system * PREPARATION OF YBa2Cu3O7 COATINGS * General organisation of the preparation process * The powder * Hot plasma spraying of YBa2Cu3O7 * The post-spraying thermal treatment * CHARACTERISTICS OF THE YBa2Cu3O7-δ COATINGS * Chemical composition * Crystalline structure * Morphology of the coatings * Electrical and magnetic characteristics * Conclusion * REFERENCES

  16. Raman Studies of Yttrium BARIUM(2) (COPPER(1-X) NICKEL(X)(3) OXYGEN(7-DELTA) and (yttrium BARIUM(2) COPPER(3) OXYGEN(7))(M)(PRASEODYMIUM BARIUM(2) COPPER(3) OXYGEN(7))(N) Superlattices

    NASA Astrophysics Data System (ADS)

    Ham, Kyungmin

    Raman measurements on YBa_2(Cu _{1-x}Ni_{x})O_ {7-delta} and (YBa _2Cu_3O_7)_{m}(PrBa _2Cu_3O_7)_{n} superlattices have been performed. The unusual softening of the B_{1g} -like phonon of YBa_2Cu_3O _7 is studied as a function of T _{c} by substituting up to 6 atomic percent nickel for Cu. The abrupt onset and small temperature range over which the softening occurs in undoped YBa_2Cu_3O_7 are modified upon doping with the softening occurring well above T_{c} and continuing smoothly to 10K when T_{ c} is reduced to 71K. The phonon linewidth in the doped films shows no anomalies, regardless of Ni concentration. In contrast, the self-energies of the A_{g} modes associated with the plane copper (Cu(2)) and apical oxygen (O4) atoms reveal normal thermal behavior for all films. We conclude that an additional mechanism, besides strong coupling of phonons to superconducting electrons, contributes to the B_{1g} phonon anomalies in the Ni-doped samples. The Raman spectra from artificial structures of c- and a-axis oriented superlattices (YBa _2Cu_3O_7)_{m}(PrBa _2Cu_3O_7)_{n} with 1 < m, n < 15 are, in general, similar to those obtained from samples of the individual constituents. The observed Raman active vibrations of the superlattice are readily identified through comparison with spectra from the bulk components. The dependence of the phonon frequencies on m and n shows a significant softening of the vibration associated with the apical oxygen atom (O(4)) in PrBa_2Cu_3O _7 with reductions in the Pr-layer thickness (d_{Pr}). The modifications to the self energy of this phonon for both superlattice orientations only occur when d_{Pr} < 25A and therefore establish the primary importance of the Pr-layer thickness in affecting the observed softening. These phonon renormalizations are consistent with charge redistribution in the immediate vicinity (~10A) of the interface arising from the unequal Fermi energies associated with the alternating layers. The degree of inter

  17. Reactions of phthalazine, quinazoline, 4,7-phenanthroline and 2,3'-bipyridine with ruthenium carbonyl.

    PubMed

    Cabeza, Javier A; Pruneda, Vanessa

    2012-06-28

    The reactions of [Ru(3)(CO)(12)] with four aromatic diazines have been studied in THF at reflux temperature. With phthalazine (L(1)), the compound [Ru(3)(μ-κ(2)N(2)N(3)-L(1))(μ-CO)(3)(CO)(7)] (1), which contains an intact phthalazine ligand in an axial position bridging an Ru-Ru edge through both N atoms, is initially formed but it reacts with more phthalazine to give [Ru(3)(κN(2)-L(1))(μ-κ(2)N(2)N(3)-L(1))(μ-CO)(3)(CO)(6)] (2), in which a π-π stacking interaction between the aromatic rings of both ligands determines their position in cluster axial sites on the same face of the Ru(3) triangle. With quinazoline (HL(2)), the cyclometalated hydrido decacarbonyl derivative [Ru(3)(μ-H)(μ-κ(2)N(3)C(4)-L(2))(CO)(10)] (3) is initially produced but it partially decarbonylates under the reaction conditions to give [Ru(6)(μ-H)(2)(μ-κ(2)N(3)C(4)-L(2))(μ(3)-κ(3)-N(1)N(3)C(4)-L(2))(CO)(19)] (4), which results from the displacement of a CO ligand of 3 by the uncoordinated N(1) atom of another molecule of 3. With 4,7-phenanthroline (H(2)L(3)), the stepwise formation of the cyclometalated derivatives [Ru(3)(μ-H)(μ-κ(2)N(4)C(3)-HL(3))(CO)(10)] (5) and two isomers of [Ru(6)(μ-H)(2)(μ(4)-κ(4)N(4)C(3)N(7)C(8)-L(3))(CO)(20)] (6a, 6b) takes place. In compounds 6a and 6b, two Ru(3)(μ-H)(CO)(10) trinuclear units are symmetrically (C(2) in 6a or C(S) in 6b) bridged by a doubly-cyclometalated 4,7-phenanthroline ligand. With 2,3'-bipyridine (HL(4)), two products have been isolated, [Ru(3)(μ-H)(μ-κ(2)N(3')C(4')-L(4))(CO)(10)] (7) and [Ru(3)(μ-H)(μ-κ(3)N(2)N(3')C(2')-L(4))(CO)(9)] (8). While compound 7 contains an N(3')C(4')-cyclometalated 2,3'-bipyridine, in compound 8 an N(3')C(2')-cyclometalation is accompanied by the coordination of the N(2) atom of the remaining pyridine fragment. The structures of compounds 2, 3, 4, 6a and 8 have been determined by X-ray diffraction crystallography.

  18. Critical currents and pinning forces in a-axis oriented EuBa2Cu3O7/PrBa2Cu3O7 superlattices

    NASA Astrophysics Data System (ADS)

    Vélez, M.; Martín, J. I.; Vicent, J. L.

    1995-11-01

    a-axis oriented EuBa2Cu3O7/PrBa2Cu3O7 (EBCO/PBCO) superlattices have been grown by dc sputtering. The critical current (JC) behavior is modified by the pinning force arising from the insulating PrBa2Cu3O7 layers, which in a-axis oriented superlattices are perpendicular to the Cu-O planes. Depending on the EBCO and PBCO layer thicknesses the pinning forces deviate from the usual scaling laws as a function of temperature observed in single films. When B is perpendicular to the sample, an exponential dependence of JC(B) appears as the PBCO thickness is increased (coupling is reduced), and also as the thickness of the EBCO layer is reduced.

  19. Superconducting EuBa 2Cu 3O 7-δ and YbBa 2Cu 3O 7-δ produced by oxidation of microcrystalline precursor alloys

    NASA Astrophysics Data System (ADS)

    Weiss, F.; Yavari, A. R.; Rouault, A.; Hadar, R.; Senateur, J. P.; Desre, P.

    1988-06-01

    EuBa2Cu3 and YbBa2Cu3 microcrystalltne alloys obtained by rapid solidification have been oxidized completely in flowing oxygen at a temperature higher than 900° C with subsequent slow cooling and have yield the high temperature oxides EuBa2Cu37-δ and YbBa2Cu3O7-δ. The onset of superconductivity occured at 92 K in the case of Eu and at 89 K in the case of Yb. The resistivity in the normal state ( ρ at 100 K) is lower than in sintered powder materials Sue to a better compaction and to a better intergrain coupling.

  20. Bioavailability of 2,3,7,8-TCDD, 2,3,7,8-TCDF and PCBs to marine benthos from passaic river sediments

    SciTech Connect

    Rubinstein, N.I.; Pruell, R.J.; Taplin, B.K.; LiVolsi, J.A.; Norwood, C.B.

    1990-01-01

    The bioaccumulation and depuration of 2,3,7,8-tetrachlorodibenzo-p-dioxin, 2,3,7,8-tetrachlorodibenzofuran and polychlorinated biphenyls by marine benthos exposed to environmentally contaminated sediment were measured in a laboratory study. Sandworms (Nereis virens), clams (Macoma nasuta) and shrimp (Palaemonetes pugio) were exposed to sediment from the Passaic River, New Jersey for up to 180 days. Worms accumulated the highest concentrations of these compounds. Uptake and depuration rates were slowest in the worms and most rapid in the clams.

  1. Magnetic structure of the ternary germanide Ce 3Ni 2Ge 7

    NASA Astrophysics Data System (ADS)

    Durivault, L.; Bourée, F.; Chevalier, B.; André, G.; Etourneau, J.; Isnard, O.

    2001-07-01

    The ternary germanide Ce 3Ni 2Ge 7 has been studied by means of neutron powder diffraction and Ce L III X-ray absorption (XAS). This compound which orders antiferromagnetically below TN=7.2(2) K, crystallizes in the orthorhombic (Cmmm space group) La 3Co 2Sn 7-type structure where Ce atoms occupying two inequivalent crystallographic sites: Ce1 at 2d site and Ce2 at 4i site. Below TN, the antiferromagnetic structure of Ce 3Ni 2Ge 7 is collinear but only the Ce2 atoms carry a magnetic moment (1.98(2) μB at 1.4 K). The absence of ordered magnetic moment on Ce1 atoms can be correlated to the average valence v=3.03(1), determined by X-ray absorption spectroscopy, suggesting an intermediate valence state of cerium in the 2d site.

  2. Switching of saturation magnetization by carrier injection in YBa2Cu3O7-δ/α-Fe2O3/Nb-SrTiO3 junctions

    NASA Astrophysics Data System (ADS)

    Chen, Yuansha; Lian, Guijun; Xiong, Guangcheng; Venkatesan, T.

    2011-06-01

    Ferromagnetic (FM) α-Fe2O3 layers were deposited on n-type oxide semiconductor substrates of Nb-doped SrTiO3 (NSTO) to form YBa2Cu3O7-δ/α-Fe2O3/NSTO junctions. Multilevel resistance switching behavior was observed in YBa2Cu3O7-δ/α-Fe2O3/NSTO junctions with stable resistive states. The saturation magnetization MS of the YBa2Cu3O7-δ/α-Fe2O3/NSTO junctions was modulated by carrier injection and correlated with the conductivity of the switched state. This is the first report of simultaneous modulation of intrinsic magnetic and transport properties for FM oxide devices by using carrier injection.

  3. 3 d -electron Heisenberg pyrochlore Mn2Sb2O7

    NASA Astrophysics Data System (ADS)

    Peets, Darren C.; Sim, Hasung; Avdeev, Maxim; Park, Je-Geun

    2016-11-01

    In frustrated magnetic systems, geometric constraints or the competition among interactions introduce extre-mely high degeneracy and prevent the system from readily selecting a low-temperature ground state. The most frustrated known spin arrangement is on the pyrochlore lattice, but nearly all magnetic pyrochlores have unquenched orbital angular momenta, constraining the spin directions through spin-orbit coupling. Pyrochlore Mn2Sb2O7 is an extremely rare Heisenberg pyrochlore system with directionally unconstrained spins and low chemical disorder. We show that it undergoes a spin-glass transition at 5.5 K, which is suppressed by disorder arising from Mn vacancies, indicating this ground state to be a direct consequence of the spins' interactions. The striking similarities to 3 d transition-metal pyrochlores with unquenched angular momenta suggests that the low spin-orbit coupling in the 3 d block makes Heisenberg pyrochlores far more accessible than previously imagined.

  4. Induced Ferromagnetism at BiFeO3/YBa2Cu3O7 Interfaces

    DOE PAGES

    Zhu, Jian-Xin; Wen, Xiao-Dong; Haraldsen, J. T.; ...

    2014-06-20

    We report that transition metal oxides (TMOs) exhibit many emergent phenomena ranging from high-temperature superconductivity and giant magnetoresistance to magnetism and ferroelectricity. In addition, when TMOs are interfaced with each other, new functionalities can arise, which are absent in individual components. Here, we report results from first-principles calculations on the magnetism at the BiFeO3/YBa2Cu3O7 interfaces. By comparing the total energy for various magnetic spin configurations inside BiFeO3, we are able to show that a metallic ferromagnetism is induced near the interface. We further develop an interface exchange-coupling model and place the extracted exchange coupling interaction strengths, from the first-principles calculations,more » into a resultant generic phase diagram. Our conclusion of interfacial ferromagnetism is confirmed by the presence of a hysteresis loop in field-dependent magnetization data. Lastly, the emergence of interfacial ferromagnetism should have implications to electronic and transport properties.« less

  5. Oxidation of indole-3-acetic acid and oxindole-3-acetic acid to 2,3-dihydro-7-hydroxy-2-oxo-1H indole-3-acetic acid-7'-O-beta-D-glucopyranoside in Zea mays seedlings

    NASA Technical Reports Server (NTRS)

    Nonhebel, H. M.; Bandurski, R. S.

    1984-01-01

    Radiolabeled oxindole-3-acetic acid was metabolized by roots, shoots, and caryopses of dark grown Zea mays seedlings to 2,3-dihydro-7-hydroxy-2-oxo-1H indole-3-acetic acid-7'-O-beta-D-glycopyranoside with the simpler name of 7-hydroxyoxindole-3-acetic acid-glucoside. This compound was also formed from labeled indole-3-acetic acid supplied to intact seedlings and root segments. The glucoside of 7-hydroxyoxindole-3-acetic acid was also isolated as an endogenous compound in the caryopses and shoots of 4-day-old seedlings. It accumulates to a level of 4.8 nanomoles per plant in the kernel, more than 10 times the amount of oxindole-3-acetic acid. In the shoot it is present at levels comparable to that of oxindole-3-acetic acid and indole-3-acetic acid (62 picomoles per shoot). We conclude that 7-hydroxyoxindole-3-acetic acid-glucoside is a natural metabolite of indole-3-acetic acid in Z. mays seedlings. From the data presented in this paper and in previous work, we propose the following route as the principal catabolic pathway for indole-3-acetic acid in Zea seedlings: Indole-3-acetic acid --> Oxindole-3-acetic acid --> 7-Hydroxyoxindole-3-acetic acid --> 7-Hydroxyoxindole-3-acetic acid-glucoside.

  6. Multilayer pinning in a-axis-oriented EuBa2Cu3O7/PrBa2Cu3O7 superconducting superlattices

    NASA Astrophysics Data System (ADS)

    Martin, J. I.; Velez, M.; Vicent, J. L.

    1995-08-01

    a-axis EuBa2Cu3O7/PrBa2Cu3O7 superlattices and a-axis films have been grown by dc sputtering to study the interplay between the natural material anisotropy (Cu-O planes) and the artificial layered structure (PrBa2Cu3O7 layers). These a-axis-oriented superlattices are unique because, in comparison with c-axis superlattices, they allow one to separate both effects: in c-axis multilayers Cu-O planes and the artificial layers are parallel whereas in a-axis multilayers the intrinsic and the artificial layers are perpendicular to each other. When B is parallel to the substrate plane, the superlattices show an enhancement of the pinning force in comparison with the behavior of the films that is controlled by the EuBa2Cu3O7 layer thickness. If B is perpendicular to the substrate plane, the flux motion presents a log B dependence of the activation energy up to at least, 40-unit-cell-thick layers.

  7. Possible spin-triplet superconducting phase in the La0.7Sr0.3MnO3/YBa2Cu3O7/La0.7Sr0.3MnO3 trilayer

    NASA Astrophysics Data System (ADS)

    Dybko, K.; Werner-Malento, K.; Aleshkevych, P.; Wojcik, M.; Sawicki, M.; Przyslupski, P.

    2009-10-01

    We report on results of conductance spectroscopy measurements in the current-in-plane (CIP) and current-perpendicular-to-plane (CPP) geometries ([001] and [100] directions respectively) of La0.7Sr0.3MnO3/YBa2Cu3O7/La0.7Sr0.3MnO3 (LSMO/YBCO/LSMO) nonsymmetric trilayer structures in order to search for signature of the formation of spin-triplet phase. This trilayer shows an enhancement of the superconducting transition temperature in magnetic field parallel to the plane. We argue that this enhancement is a result of the formation of spin-triplet phase. The differential conductance (dI/dV) spectra show fully developed zero-bias conductance peaks (ZBCP). The ZBCP measured in CIP geometry demonstrates a sharp shape. This could be attributed to a spin-triplet state arising from the proximity effect at the interface of the half-metal with the d -wave superconductor, similar as was predicted theoretically for the p -wave superconductor and observed experimentally in p -wave Sr2RuO4 superconductor. The measurements of the dI/dV in CPP geometry reveal a V shape similar as was experimentally observed in YBCO superconductor and predicted theoretically for superconductor with a dx2-y2 pairing symmetry of the order parameter.

  8. 40 CFR 721.5500 - 7-Oxabicyclo[4.1.0]heptane, 3-ethenyl, homopolymer, ether with 2-ethyl-2-(hydroxymethyl)-1,3-pro...

    Code of Federal Regulations, 2010 CFR

    2010-07-01

    ..., homopolymer, ether with 2-ethyl-2-(hydroxymethyl)-1,3-pro-pane-diol (3:1), epoxidized. 721.5500 Section 721...-Oxabicyclo heptane, 3-ethenyl, homopolymer, ether with 2-ethyl-2-(hydroxymethyl)-1,3-pro-pane-diol (3:1... 7-oxabicyclo heptane, 3-ethenyl, homopolymer, ether with 2-ethyl-2(hydroxymethyl)-1,3-propanediol...

  9. Sensitizing effect of Ho3+ on the Er3+: 2.7 μm-emission in fluoride glass

    NASA Astrophysics Data System (ADS)

    Huang, Feifei; Li, Xia; Liu, Xueqiang; Zhang, Junjie; Hu, Lili; Chen, Danping

    2014-03-01

    The fluorescence properties of 2.7 μm emission and energy transfer mechanism of Ho3+/Er3+ co-doped fluoride glass (ZBYA) have been investigated in the present paper. Ho3+ strengthens the Er3+: 2.7 μm emission in the ZBYA glasses due to the energy transfer from Er3+ to Ho3+, while the 1.5 μm emission decreases dramatically. The optimized concentration ratio of Er3+ to Ho3+ is found to be 1:1 in our glass system. The absorption and emission spectra are tested and the sample possesses large emission cross section (16.5 × 10-21 cm2) around 2.7 μm along with larger radiative transition probability (25.11 S-1) on the basis of Judd-Ofelt and Fuchtbauer-Ladenburg theories. Additionally, the energy transfer microparameters are calculated using Förster-Dexter theory and the result shows the energy transfer coefficient of Er3+:4I13/2 → Ho3+:5I7 is 24 times larger than that of Er3+:4I11/2 → Ho3+:5I6. Our results show that Er3+: 2.7 μm emission can be sensitized by Ho3+ efficiently, and this Er3+/Ho3+-codoped fluoride glasses might have potential application in mid-infrared lasers.

  10. Crystal structure and Tc of YBa2Cu3O(y) (y greater than 7)

    NASA Astrophysics Data System (ADS)

    Okai, Bin; Ohta, Masatsune

    1991-08-01

    At a high oxygen pressure of 6 GPa, YBa2Cu3O(y) was heat-treated. With an increasing supply of oxygen, the crystal structure of the processed specimens gradually changed from orthorhombic (y = 7) to tetragonal (y = 7.7), whereas the onset of the superconducting transition temperature consistently remained at 92 K for all of the specimens. The distribution of charges among the copper-oxygen chains and the CuO2 sheets in YBa2Cu3O(y)(y greater than 7) are discussed.

  11. Pr3+-sensitized Er3+-doped bismuthate glass for generating high inversion rates at 2.7 µm wavelength.

    PubMed

    Guo, Yanyan; Tian, Ying; Zhang, Liyan; Hu, Lili; Chen, Nan-Kuang; Zhang, Junjie

    2012-08-15

    With a 980 nm laser diode pumping, the 2.7 µm emission and energy transfer processes of Er3+/Pr3+ codoped germanium-gallium-bismuthate glasses have been investigated. For Er3+ (1 mol. %) and Pr3+ (1 mol. %) molar concentrations, an intense 2.7 µm emission was obtained based on the high excited-state absorption of Er3+ ions and energy transfer (ET) between Er3+ and Pr3+ ions codopant (ET). The intrinsic lifetime of Er3+:4I(13/2) level is quenched effectively (from 6.85 ms down to 0.24 ms) and the population inversions between Er3+:4I(11/2) and 4I(13/2) levels are enhanced to achieve a four-level energy system at 2.7 µm.

  12. Magnetic hysteresis of p(+) and He-3(2+) irradiated melt-textured YBa2Cu3O(7-delta)

    NASA Technical Reports Server (NTRS)

    Song, S. N.; Liu, J.; Chen, I. G.; Weinstein, Roy

    1992-01-01

    We have measured the magnetic hysteresis loops and temperature dependent trapped fields in melt-textured YBa2Cu3O(7-delta) samples before and after p(+) and He-3(2+) irradiation using a Hall effect magnetometer (HEM) as well as a commercial vibrating sample magnetometer (VSM). For proper He-3(2+) fluence, the critical current density may be enhanced by a factor of 10. Calculations based on various critical state models show that before the irradiation, the hysteresis loops can be well accounted for by a critical current density of a modified power law field dependence. After the irradiation, the best fit has been achieved by using an exponential form. Jc and its field dependence deduced from HEM hysteresis loops are in good agreement with those deduced from the VSM loops, suggesting that the Hall effect magnetometer can be conveniently used to characterize bulk high Tc oxide superconductors.

  13. Thickness and field dependent superconductivity in YBa2Cu3O7/La0.7Sr0.3MnO3 bilayers

    NASA Astrophysics Data System (ADS)

    Lin, J. G.; Hsu, Daniel; Song, M. Y.; Chiang, C. H.; Chan, W. C.

    2010-05-01

    Transport and magnetization properties of superconducting/ferromagnetic bilayers YBa2Cu3O7/La0.7Sr0.3MnO3 (YBCO/LSMO) are investigated with the thickness of bottom LSMO layer fixed at 50 nm and that of top YBCO (t) layer varied from 20 to 100 nm. Compared to bulk YBCO, the off set of superconducting temperature TSC-off is suppressed by 10 K for t =20 nm. The suppression rate of TSC versus magnetic field H is obtained as 1.2±0.2 K/T for all bilayers. Considering the polarization effect of LSMO on superconductivity is similar to the field effect, the internal field created by the LSMO in the YBCO(20nm)/LSMO(50nm) bilayer is estimated as 40 T.

  14. Battery Relevant Electrochemistry of Ag7Fe3(P2O7 )4 : Contrasting Contributions from the Redox Chemistries of Ag+ and Fe3+

    DOE PAGES

    Zhang, Yiman; Kirshenbaum, Kevin C.; Marschilok, Amy C.; ...

    2016-10-12

    Ag7Fe3(P2O7 )4 is an example of an electrochemical displacement material which contains two different electrochemically active metal cations, where one cation (Ag+) forms metallic silver nanoparticles external to the crystals of Ag7Fe3(P2O7 )4 via an electrochemical reduction displacement reaction, while the other cation (Fe+3) is electrochemically reduced with the retention of iron cations within the anion structural framework concomitant with lithium insertion. These contrasting redox chemistries within one pure cathode material enable high rate capability and reversibility when Ag7Fe3(P2O7 )4 is employed as cathode material in a lithium ion battery (LIB). Further, pyrophosphate materials are thermally and electrically stable, desirablemore » attributes for cathode materials in LIBs. In this article, a bimetallic pyrophosphate material Ag7Fe3(P2O7 )4 is synthesized and confirmed to be a single phase by Rietveld refinement. Electrochemistry of Ag7Fe3(P2O7 )4 is reported for the first time in the context of lithium based batteries using cyclic voltammetry and galvanostatic discharge–charge cycling. The reduction displacement reaction and the lithium (de)insertion processes are investigated using ex situ X-ray absorption spectroscopy and X-ray diffraction of electrochemically reduced and oxidized Ag7Fe3(P2O7 )4. Ag7Fe3(P2O7 )4 exhibits good reversibility at the iron centers indicated by ~80% capacity retention over 100 cycles following the initial formation cycle and excellent rate capability exhibited by ~70% capacity retention upon a 4-fold increase in current.« less

  15. Local structure and ionic conductivity in the Zr2Y2O7-Y3NbO7 system

    NASA Astrophysics Data System (ADS)

    Norberg, Stefan T.; Ahmed, Istaq; Hull, Stephen; Marrocchelli, Dario; Madden, Paul A.

    2009-05-01

    The Zr0.5-0.5xY0.5+0.25xNb0.25xO1.75 solid solution possesses an anion-deficient fluorite structure across the entire 0<=x<=1 range. The relationship between the disorder within the crystalline lattice and the preferred anion diffusion mechanism has been studied as a function of x, using impedance spectroscopy measurements of the ionic conductivity (σ), powder neutron diffraction studies, including analysis of the 'total' scattering to probe the nature of the short-range correlations between ions using reverse Monte Carlo (RMC) modelling, and molecular dynamics (MD) simulations using potentials derived with a strong ab initio basis. The highest total ionic conductivity (σ = 2.66 × 10-2 Ω-1 cm-1 at 1473 K) is measured for the Zr2Y2O7 (x = 0) end member, with a decrease in σ with increasing x, whilst the neutron diffraction studies show an increase in lattice disorder with x. This apparent contradiction can be understood by considering the local structural distortions around the various cation species, as determined from the RMC modelling and MD simulations. The addition of Nb5+ and its stronger Coulomb interaction generates a more disordered local structure and enhances the mobility of some anions. However, the influence of these pentavalent cations is outweighed by the effect of the additional Y3+ cations introduced as x increases, which effectively trap many anions and reduce the overall concentration of the mobile O2- species.

  16. Near-edge study of gold-substituted YBa2Cu3O(7-delta)

    NASA Technical Reports Server (NTRS)

    Ruckman, Mark W.; Hepp, Aloysius F.

    1991-01-01

    The valence of Cu and Au in YBa2Au0.3Cu2.7O7-delta was investigated using X-ray absorption near edge structure (XANES). X-ray and neutron diffraction studies indicate that Au goes on the Cu(1) site and Cu K-edge XANES shows that this has little effect on the oxidation state of the remaining copper. The Au L3 edge develops a white line feature whose position lies between that of trivalent gold oxide and monovalent potassium gold cyanide, and whose height relative to the edge step is smaller than in the two reference compounds. The appearance of the Au L3 edge suggests that fewer Au 3d states are involved in forming the Au-O bond in YBa2Au0.3Cu2.7O7-delta than in trivalent gold oxide.

  17. Near-edge study of gold-substituted YBa2Cu3O(7-delta)

    NASA Technical Reports Server (NTRS)

    Ruckman, Mark W.; Hepp, Aloysius F.

    1991-01-01

    The valence of Cu and Au in YBa2Au0.3Cu2.7O7-delta was investigated using x-ray absorption near edge structure (XANES). X-ray and neutron diffraction studies indicate that Au goes on the Cu(1) site and Cu K-edge XANES shows that this has little effect on the oxidation state of the remaining copper. The Au L3 edge develops a white line feature whose position lies between that of trivalent gold oxide and monovalent potassium gold cyanide, and whose height relative to the edge step is smaller than in the two reference compounds. The appearance of the Au L3 edge suggests that fewer Au 3d states are involved in forming the Au-O bond in YBa2Au0.3Cu2.7O7-delta than in trivalent gold oxide.

  18. Contribution of valine 7' of TMD2 to gating of neuronal alpha3 receptor subtypes.

    PubMed

    Nieves-Cintrón, Madeline; Caballero-Rivera, Daniel; Navedo, Manuel F; Lasalde-Dominicci, José A

    2006-12-01

    The second transmembrane domain (TMD2) of the Cys-loop family of ligand-gated ion channels forms the channel pore. The functional role of the amino acid residues contributing to the channel pore in neuronal nicotinic alpha3 receptors is not well understood. We characterized the contribution of TMD2 position V7' to channel gating in neuronal nicotinic alpha3 receptors. Site-directed mutagenesis was used to substitute position alpha3 (V7') with four different amino acids (A, F, S, or Y) and coexpressed each mutant subunit with wild-type (WT) beta2 or beta4 subunits in Xenopus oocytes. Whole-cell voltage clamp experiments show that substitution for an alanine, serine, or phenylalanine decreased by 2.3-6.2-fold the ACh-EC(50) for alpha3beta2 and alpha3beta4 receptor subtypes. Interestingly, mutation V7'Y did not produce a significant change in ACh-EC(50) when coexpressed with the beta2 subunit but showed a significant approximately two-fold increase with beta4. Similar responses were obtained with nicotine as the agonist. The antagonist sensitivity of the mutant channels was assessed by using dihydro-beta-erythroidine (DHbetaE) and methyllycaconitine (MLA). The apparent potency of DHbetaE as an antagonist increased by approximately 3.7- and 11-fold for the alpha3beta2 V7'S and V7'F mutants, respectively, whereas no evident changes in antagonist potency were observed for the V7'A and V7'Y mutants. The V7'S and V7'F mutations increase MLA antagonist potency for the alpha3beta4 receptor by approximately 6.2- and approximately 9.3-fold, respectively. The V7'A mutation selectively increases the MLA antagonist potency for the alpha3beta4 receptor by approximately 18.7-fold. These results indicate that position V7' contributes to channel gating kinetics and pharmacology of the neuronal nicotinic alpha3 receptors.

  19. Block by Block Growth of Ultrathin YBa2Cu3O 7-x in YBa2Cu3O 7-x/PrBa2Cu3O7 Superlattices

    NASA Astrophysics Data System (ADS)

    Varela, Maria; Grogger, Werner; Arias, Diego; Sefrioui, Zouhair; Leon, Carlos; Ballesteros, Carmen; Krishnan, Kannan M.; Santamaria, Jacobo

    2001-03-01

    High quality [YBa2Cu3O 7-x n u.c. /PrBa2Cu3O7 5 u.c.] 1000Å superlattices with noninteger YBa2Cu3O7-x layer thickness have been grown to investigate the growth mechanism of YBCO. We unambiguously show the block by block deposition as opposed to atomic layer by layer growth modes [1,2]. Samples were grown on SrTiO3 substrates by high oxygen pressure sputtering. Interfacial morphology has been characterized by x-ray diffraction (XRD) and energy filtered transmission electron microscopy (EFTEM). X ray refinement shows no interdiffusion, negligible interfacial roughness and significant epitaxial strain for YBCO layers, with thickness below 3 unit cells [3, 4]. X ray analysis shows that in superlattices with non integer YBCO layers, the superlattice modulation length does not commensurate with the underlying lattice [5]. EFTEM analysis shows the presence of interface steps one unit cell high, distributed in such a way that the interface plane composition changes coherently with increasing bilayer index. While a layer by layer growth would yield continuous one unit cell thick layers (and eventually Y/Pr alloys) the block by block growth mode results in one unit cell thick islands not completely covering the substrate surface. [1] T. Terashima, Y. Bando, K. Iijima, K. Yamamoto, K. Hiata, K. Hayashi, K. Kamigaki, H. Terauchi. Phys. Rev. Lett. 65 2684 (1990). [2] J.P. Locquet, A. Catana, E. Mächler, C. Gerber, J.G. Bednorz, Appl. Phys. Lett. 64, 372 (1994). [3] M.Varela, Z. Sefrioui, D. Arias, M. A. Navacerrada, M. Lucia, M. A. Lopez de la Torre, G. D. Loos, C. Leon, F. Sanchez-Quesada, J. Santamaría, Phys. Rev. Lett. 83, 3936 (1999). [4] M. Varela, D. Arias, Z. Sefrioui, C. León, C. Ballesteros, J. Santamaría. Phys. Rev. B 62 12509 (2000) [5] I. K. Schuller, M. Grimsditch, F. Chambers, G. Devane, H. Vanderstraeten, D. Neerinck, J.-P. Locquet, Y. Bruynseraede. Phys. Rev. Lett. 65 1235 (1990). + Financial support from CICYT grant nr.MAT99 1706E is acknowledged. Work at

  20. Properties of epitaxial YBa sub 2 Cu sub 3 O sub 7-. delta. -based superconducting superlattices

    SciTech Connect

    Norton, D.P.; Lowndes, D.H.; Zheng, Z.Y.; Feenstra, R. ); Zhu, Shen . Dept. of Physics and Astronomy)

    1991-09-01

    Epitaxial YBa{sub 2}Cu{sub 3}O{sub 7-{delta}} superconducting superlattices have been fabricated using pulsed laser deposition in which c-axis oriented YBa{sub 2}Cu{sub 3}O{sub 7-{delta}} layers as thin as one unit cell thick are separated by relatively thick PrBa{sub 2}Cu{sub 3}O{sub 7-{delta}} based barrier layers. The superlattice {Tc} (R=0) decreases rapidly with increasing barrier layer thickness, but then saturates at a finite {Tc} for YBa{sub 2}Cu{sub 3}O{sub 7-{delta}} layers as thin as a single c-axis unit cell. The superconducting properties of YBa{sub 2}Cu{sub 3}O{sub 7-{delta}}-based superlattices are shown to depend strongly on the electronic properties of the barrier layers. The resistive transition width decreases significantly as the hole carrier density in the barrier layers is increased. However, {Tc} (onset) does not change, contrary to predictions of hole filling models. Theoretical analyses suggest that the broadening of the resistive transition for the thinnest YBa{sub 2}Cu{sub 3}O{sub 7-{delta}} layers is most likely due to a crossover to 2D resistive behavior involving thermally-generated vortices. Scanning tunneling microscopy reveals that epitaxial YBa{sub 2}Cu{sub 3}O{sub 7-{delta}} thin films grow unit cell-by-unit cell, by a terraced-island growth mode. This terraced microstructure explains the steps found in ultrathin YBa{sub 2}Cu{sub 3}O{sub 7-{delta}} layers in these superlattices. These steps may act as superconducting weak links, providing support for 2D Josephson-coupled-array models of superconducting superlattices. 34 refs., 5 figs.

  1. Trypanocidal activity of 1,3,7-trihydroxy-2-(3-methylbut-2-enyl)-xanthone isolated from Kielmeyera coriacea.

    PubMed

    Caleare, Angelo de Oliveira; Lazarin-Bidóia, Danielle; Cortez, Diógenes A Garcia; Ueda-Nakamura, Tânia; Dias Filho, Benedito P; Silva, Sueli de Oliveira; Nakamura, Celso Vataru

    2013-10-01

    This work evaluated the activity and ultrastructural and morphological alterations induced by the xanthone 1,3,7-trihydroxy-2-(3-methylbut-2-enyl)-xanthone (C23) isolated from Kielmeyera coriacea against Trypanosoma cruzi. This xanthone had inhibitory activity against the three forms of this protozoan and did not induce toxicity in mammalian cells. The best activity of this xanthone was against the intracellular amastigote form. Additionally, the mitochondrion was the main target of this compound, reflected by electronic microscopy and rhodamine 123 assays. Our MitoSOX assay results also indicated that C23 increased O2(-) production in mitochondrion. C23 might be a promising chemotherapeutic agent against T. cruzi because its trypanocidal action involves the disruption of mitochondrion, a specific target of Trypanosomatides.

  2. Long Range Interaction Between Magnetism and Superconductivity in La0.3Ca0.7 MnO3/ YBa2Cu3O7 Superlattices

    NASA Astrophysics Data System (ADS)

    Peña, V.; Sefrioui, Z.; Arias, D.; Leon, C.; Santamaria, J.; Martinez, J. L.; Varela, M.; Pennycook, S. J.

    2004-03-01

    We have grown epitaxial La0.3Ca0.7 MnO3(LCMO)/ YBa2Cu3O7 (YBCO) superlattices by high oxygen pressure sputtering technique on (100) SrTiO3 changing the thickness of the individual layers between 1 and 15 nm. A structural study using x-ray refinement and transmission electron microscopy shows sharp interfaces with a high degree of structural perfection [1]. Magnetization (SQUID) and transport measurements show the coexistence of magnetism and superconductivity. We present an experiment comparing F/S/F trilayers and superlattices with the same layer sequence. We find evidence of coupling between the superconducting layers through the ferromagnets which is consistent with a long range proximity effect in this system.

  3. Discovery and Structure–Activity Relationship of Novel 2,3-Dihydrobenzofuran-7-carboxamide and 2,3-Dihydrobenzofuran-3(2H)-one-7-carboxamide Derivatives as Poly(ADP-ribose)polymerase-1 Inhibitors

    PubMed Central

    2015-01-01

    Novel substituted 2,3-dihydrobenzofuran-7-carboxamide (DHBF-7-carboxamide) and 2,3-dihydrobenzofuran-3(2H)-one-7-carboxamide (DHBF-3-one-7-carboxamide) derivatives were synthesized and evaluated as inhibitors of poly(ADP-ribose)polymerase-1 (PARP-1). A structure-based design strategy resulted in lead compound 3 (DHBF-7-carboxamide; IC50 = 9.45 μM). To facilitate synthetically feasible derivatives, an alternative core was designed, DHBF-3-one-7-carboxamide (36, IC50 = 16.2 μM). The electrophilic 2-position of this scaffold was accessible for extended modifications. Substituted benzylidene derivatives at the 2-position were found to be the most potent, with 3′,4′-dihydroxybenzylidene 58 (IC50 = 0.531 μM) showing a 30-fold improvement in potency. Various heterocycles attached at the 4′-hydroxyl/4′-amino of the benzylidene moiety resulted in significant improvement in inhibition of PARP-1 activity (e.g., compounds 66–68, 70, 72, and 73; IC50 values from 0.718 to 0.079 μM). Compound 66 showed selective cytotoxicity in BRCA2-deficient DT40 cells. Crystal structures of three inhibitors (compounds (−)-13c, 59, and 65) bound to a multidomain PARP-1 structure were obtained, providing insights into further development of these inhibitors. PMID:24922587

  4. YBa2Cu3O7-δ-based ceramic materials manufactured from nanopowders

    NASA Astrophysics Data System (ADS)

    Gadzhimagomedov, S. Kh.; Palchaev, D. K.; Rabadanov, M. Kh.; Murlieva, Zh. Kh.; Shabanov, N. S.; Palchaev, N. A.; Murliev, E. K.; Emirov, R. M.

    2016-01-01

    The results of studying the structure and electrical resistance of nanostructured YBa2Cu3O7-δ-based superconducting ceramics of various density optimally saturated by oxygen and fabricated from nanopowders are given.

  5. XANES and EXAFS study of Au-substituted YBa2Cu3O(7-delta)

    NASA Technical Reports Server (NTRS)

    Ruckman, Mark W.; Hepp, Aloysius F.

    1990-01-01

    The near-edge structure (XANES) of the Au L3 and Cu K edges of YBa2Au(0.3)Cu(2.7)O(7-delta) was studied. X ray diffraction suggests that Au goes on the Cu(1) site and XANES shows that this has little effect on the oxidation state of the remaining copper. The gold L3 edge develops a white line feature whose position lies between that of trivalent gold oxide (Au2O3) and monovalent potassium gold cyanide (KAu(CN)2) and whose intensity relative to the edge step is smaller than in the two reference compounds. The L3 EXAFS for Au in the superconductor resembles that of Au2O3. However, differences in the envelope of the Fourier filtered component for the first shell suggest that the local structure of the Au in the superconductor is not equivalent to Au2O3.

  6. The unconventional doping in YBa2Cu3O7-x/La0.7Ca0.3MnO3 heterostructures by termination control

    NASA Astrophysics Data System (ADS)

    Tra, V. T.; Huang, R.; Gao, X.; Chen, Y.-J.; Liu, Y. T.; Kuo, W. C.; Chin, Y. Y.; Lin, H. J.; Chen, J. M.; Lee, J. M.; Lee, J. F.; Shi, P. S.; Jiang, M. G.; Duan, C. G.; Juang, J. Y.; Chen, C. T.; Jeng, H. T.; He, Q.; Chuang, Y.-D.; Lin, J.-Y.; Chu, Y.-H.

    2017-01-01

    In strongly correlated oxides, heterostructures provide a powerful route to manipulate the charge, spin, orbital, and lattice degrees of freedom to create distinctive functionalities. In this work, we have achieved atomically precise interface control in YBa2Cu3O7-x/La0.7Ca0.3MnO3 (YBCO/LCMO) heterostructures and find a hidden effective doping. This mechanism is responsible for higher Tc in the sample with the MnO2-terminated interface than in that with the La0.7Ca0.3O-terminated interface. The MnO2-terminated sample also shows a larger magnetic moment of Mn together with a lower valence state. For more than a decade, the control of Tc in these heterostructures prior to this work has been solely via the variation of YBCO or LCMO thickness. This work hints at an alternative way of exploiting and exploring the interactions between superconductivity and magnetism in this system.

  7. M-currents (Kv7.2-7.3/KCNQ2-KCNQ3) Are Responsible for Dysfunctional Autonomic Control in Hypertensive Rats

    PubMed Central

    Berg, Torill

    2016-01-01

    Autonomic dysfunctions play important roles in hypertension, heart failure and arrhythmia, often with a detrimental and fatal effect. The present study analyzed if these dysfunctions involved M-channels (members of the Kv7/KNCQ family) in spontaneously hypertensive rats (SHR). Cardiac output and heart rate (HR) were recorded by a flow probe on the ascending aorta in anesthetized SHR and normotensive rats (WKY), and blood pressure (BP) by a femoral artery catheter. Total peripheral vascular resistance (TPR) was calculated. XE-991 (Kv7.1-7.4-inhibitor) reduced resting HR in WKY but only after reserpine in SHR. XE-991 increased TPR and BP baseline in both strains. Retigabine (Kv7.2-7.5-opener) reduced HR, TPR and BP, also after reserpine. Depolarization induced by 3,4-diaminopyridine (3,4-DAP), a voltage-sensitive K+ channel (Kv) inhibitor, activated release of both acetylcholine and norepinephrine, thus activating an initial, cholinergic bradycardia in SHR, followed by sustained, norepinephrine-dependant tachycardia in both strains. XE-991 augmented the initial 3,4-DAP-induced bradycardia and eliminated the late tachycardia in SHR, but not in WKY. The increased bradycardia was eliminated by hexamethonium and methoctramine (M2muscarinic receptor antagonist) but not reserpine. Retigabine eliminated the increased bradycardia observed in reserpinized SHR. XE-991 also increased 3,4-DAP-stimulated catecholamine release, but not after hexamethonium or reserpine. Conclusions: M-currents hampered parasympathetic ganglion excitation and, through that, vagal control of HR, in SHR but not WKY. M-currents also opposed catecholamine release in SHR but not in WKY. M-currents represented a vasodilatory component in resting TPR-control, with no strain-related difference detected. Excessive M-currents may represent the underlying cause of autonomic dysfunctions in hypertension. PMID:27965589

  8. Calculation of 2,3,7,8-TCDD equivalent concentrations of complex environmental contaminant mixtures

    PubMed Central

    Eadon, George; Kaminsky, Laurence; Silkworth, Jay; Aldous, Kenneth; Hilker, David; O'Keefe, Patrick; Smith, Robert; Gierthy, John; Hawley, John; Kim, Nancy; DeCaprio, Anthony

    1986-01-01

    Sufficient toxicological data are now available to permit use of conventional risk assessment techniques to estimate the hazards associated with human exposure to 2,3,7,8-tetrachlorodibenzo-p-dioxin (2,3,7,8-TCDD). However, many real-world exposures involve complex mixtures of dibenzodioxins, dibenzofurans, and related compounds. Historical approaches to risk assessment on such mixtures have ranged from ignoring all compounds except 2,3,7,8-TCDD itself to assuming that all compounds have potencies equal to 2,3,7,8-TCDD. An alternative approach which uses existing literature data and analytical results to calculate the “2,3,7,8-TCDD equivalent” concentration of a mixture in order to “predict” its biological potency relative to 2,3,7,8-TCDD itself is advanced here. Previously reported in vivo acute and subchronic studies and some recently obtained analytical chemistry data are integrated here to clarify the utility of this important approach and to assess the uncertainties associated with its use. This predictive approach, and various conceptually similar ones, have now found wide applicability to the risk assessment process associated with exposure to complex mixtures of dioxins, dibenzofurans, and related compounds. PMID:3830107

  9. Synthesis of 3-amino-6-methyl-5-ethoxycarbonyl-4,7-dihydrothieno(2,3-b)pyridine derivatives

    SciTech Connect

    Krauze, A.A.; Liepin'sh, E.E.; Pelcher, Yu.E.; Dubur, G.Ya.

    1987-07-01

    The alkylation of piperidinium salts of substituted 1,4-dihydropyridine-2-thiols with chloroacetonitrile or iodoacetamide gave 2-cyanomethylthio- and 2-carbamoylmethylthio-substituted 6-methyl-4-acryl(pyridyl)-5-ethoxycarbonyl-3-cyano-1,4-dihydropyridines, which undergo intramolecular cyclization in basic media to give 3-amino-6-methyl-4-aryl(pyridyl)-5-ethoxycarbonyl-2-cyano(carbamoyl)-4,7-dihydrothieno(2,3-b)pyridines.

  10. Measurement of magnetic exchange in ferromagnet-superconductor La2/3Ca1/3MnO3/YBa2Cu3O7 bilayers.

    PubMed

    Giblin, S R; Taylor, J W; Duffy, J A; Butchers, M W; Utfeld, C; Dugdale, S B; Nakamura, T; Visani, C; Santamaria, J

    2012-09-28

    The existence of coherent magnetic correlations in the normal phase of cuprate high-temperature superconductors has proven difficult to measure directly. Here we report on a study of ferromagnetic-superconductor bilayers of La2/3Ca1/3MnO3/YBa2Cu3O7 (LCMO/YBCO) with varying YBCO layer thicknesses. Using x-ray magnetic circular dichroism, we demonstrate that the ferromagnetic layer induces a Cu magnetic moment in the adjacent high-temperature superconductor. For thin samples, this moment exists at all temperatures below the Curie temperature of the LCMO layer. However, for a YBCO layer thicker than 12 unit cells, the Cu moment is suppressed for temperatures above the superconducting transition, suggesting this to be a direct measurement of magnetic coherence in the normal state of a superconducting oxide.

  11. Coherent acoustic phonons in YBa2Cu3O7/La1/3Ca2/3MnO3 superlattices

    NASA Astrophysics Data System (ADS)

    Li, Wei; He, Bin; Zhang, Chunfeng; Liu, Shenghua; Liu, Xiaoran; Middey, S.; Chakhalian, J.; Wang, Xiaoyong; Xiao, Min

    2016-03-01

    We investigate photo-induced coherent acoustic phonons in complex oxide superlattices consisting of high-Tc superconductor YBa2Cu3O7-x and ferromagnetic manganite La1/3Ca2/3MnO3 epitaxial layers with broadband pump-probe spectroscopy. Two oscillatory components have been observed in time-resolved differential reflectivity spectra. Based on the analysis, the slow oscillation mode with a frequency sensitive to the probe wavelength is ascribed to the stimulated Brillouin scattering due to the photon reflection by propagating train of coherent phonons. The fast oscillation mode with a probe-wavelength-insensitive frequency is attributed to the Bragg oscillations caused by specular phonon reflections at oxide interfaces or the electron-coupling induced modulation due to free carrier absorption in the metallic superlattices. Our findings suggest that oxide superlattice is an ideal system to tailor the coherent behaviors of acoustic phonons and to manipulate the thermal and acoustic properties.

  12. Synthesis of [3 alpha-3H]7-dehydrocholesterol via stable tritiated 4-phenyl-1,2,4-triazoline-3,5-dione derivative.

    PubMed

    Batta, A K; Salen, G; Tint, G S; Honda, A; Shefer, S

    1997-11-01

    Synthesis of [3 alpha-3H]7-dehydrocholesterol is described via protection of the 5,7-diene system in 7-dehydrocholesterol as the Diels-Alder adduct with 4-phenyl-1,2,4-triazoline-3,5-dione followed by oxidation of the hydroxyl group to give the 3-oxo adduct. Reduction of the keto adduct with [3H]sodium borohydride produced the adduct of [3 alpha-3H]7-dehydrocholesterol from which the radiolabeled sterol was obtained via treatment with lithium aluminum hydride. The advantage of the method is that highly labeled [3 alpha-3H]7-dehydrocholesterol can be prepared. Further, unlike 7-dehydrocholesterol, its adduct with 4-phenyl-1,2,4-triazoline-3,5-dione is stable and can be stored. This allows the preparation of small batches of [3 alpha-3H]7-dehydrocholesterol for immediate use in biological experiments, and losses due to decomposition of excess radiolabeled 7-dehydrocholesterol are minimized.

  13. Charge transfer at YBa2Cu3O7/ La0.7Ca0.3MnO3 interface

    NASA Astrophysics Data System (ADS)

    Lin, Jiunn-Yuan; Tra, Vu-Thanh; Chu, Ying-Hao

    2014-03-01

    In this paper, the ferromagnetic (F) /La0.7Ca0.3MnO3/superconducting (S) YBa2Cu3O7 heterostructures of two distinct interfaces with atomically precise interface control have been fabricated to explore the coupling between these two functional layers. A new mechanism of charge transfer in these heterostructures was identified and confirmed by the results of the first principle calculations. This charge transfer, in addition to the previously considered F/S proximate effect, is critical to to the superconductivity and magnetism in these heterostructures. Direct observation of the charge transfer by x-ray absorption spectroscopy is presented. The results from resonant x-ray scattering is likely to be discussed for both type of interfaces. This work was supported by National Science Council of Taiwan

  14. Ferromagnetic/superconducting proximity effect in La0.7Ca0.3MnO3/YBa2Cu3O7-δ superlattices

    NASA Astrophysics Data System (ADS)

    Sefrioui, Z.; Arias, D.; Peña, V.; Villegas, J. E.; Varela, M.; Prieto, P.; León, C.; Martinez, J. L.; Santamaria, J.

    2003-06-01

    We study the interplay between magnetism and superconductivity in high-quality YBa2Cu3O7(YBCO)/La0.7Ca0.3MnO3(LCMO) superlattices. We find evidence for the YBCO superconductivity depression in the presence of the LCMO layers. We show that due to its short coherence length, superconductivity survives in the YBCO down to a much smaller thickness in the presence of the magnetic layer than in low Tc superconductors. We also find that for a fixed thickness of the superconducting layer, superconductivity is depressed over a thickness interval of the magnetic layer in the 100 nm range. This is a much longer length scale than that predicted by the theory of ferromagnetic/superconducting proximity effect.

  15. 1H-1,2,3-Triazole-tethered isatin-7-chloroquinoline and 3-hydroxy-indole-7-chloroquinoline conjugates: synthesis and antimalarial evaluation.

    PubMed

    Raj, Raghu; Gut, Jiri; Rosenthal, Philip J; Kumar, Vipan

    2014-02-01

    A series of 1H-1,2,3-triazole-tethered isatin-7-chloroquinoline and 3-hydroxy-indole-7-chloroquinoline conjugates have been synthesized and evaluated for their antimalarial activity against chloroquine-resistant W2 strain of Plasmodium falciparum. The most potent of the test compound with an optimum combination of 3-hydroxy-indole ring and a n-butyl linker displayed an IC50 value of 69 nM.

  16. Candidate Quantum Spin Liquid in the Ce3 + Pyrochlore Stannate Ce2 Sn2 O7

    NASA Astrophysics Data System (ADS)

    Sibille, Romain; Lhotel, Elsa; Pomjakushin, Vladimir; Baines, Chris; Fennell, Tom; Kenzelmann, Michel

    2015-08-01

    We report the low-temperature magnetic properties of Ce2 Sn2 O7 , a rare-earth pyrochlore. Our susceptibility and magnetization measurements show that due to the thermal isolation of a Kramers doublet ground state, Ce2 Sn2 O7 has Ising-like magnetic moments of ˜1.18 μB . The magnetic moments are confined to the local trigonal axes, as in a spin ice, but the exchange interactions are antiferromagnetic. Below 1 K, the system enters a regime with antiferromagnetic correlations. In contrast to predictions for classical ⟨111 ⟩-Ising spins on the pyrochlore lattice, there is no sign of long-range ordering down to 0.02 K. Our results suggest that Ce2 Sn2 O7 features an antiferromagnetic liquid ground state with strong quantum fluctuations.

  17. 7 CFR Appendices 1, 2 and 3 to... - Dairy Tariff-Rate Import Quota Licensing

    Code of Federal Regulations, 2010 CFR

    2010-01-01

    ... 7 Agriculture 1 2010-01-01 2010-01-01 false Dairy Tariff-Rate Import Quota Licensing 1, Appendices... Dairy Tariff-Rate Import Quota Licensing Supersedure of Import Regulation 1, Revision 7. Appendices 1, 2 and 3 to Subpart—Dairy Tariff-Rate Import Quota Licensing Articles Subject to: Appendix 1,...

  18. Regulation of TRPM7 Function by IL-6 through the JAK2-STAT3 Signaling Pathway

    PubMed Central

    Wang, Jing; Zhao, Yin; Luo, Zhenzhao; Gao, Yan; Shi, Jing

    2016-01-01

    Aims Previous studies have demonstrated that expression of the TRPM7 channel, which may induce delayed cell death by mediating calcium influx, is precisely regulated. However, functional regulation of TRPM7 channels by endogenous molecules has not been elucidated. The proinflammatory cytokine IL-6 contributes to regulation of Ca2+ influx in cerebral ischemia, but the role of IL-6 in regulating TRPM7 functioning is unknown. Thus, we here investigated the interaction between IL-6 and TRPM7 channels and the relevant mechanisms. Materials and Methods Using whole-cell patch-clamping, we first investigated the effect of IL-6 on TRPM7-like currents in primary cultured cortical neurons. Next, TRPM7-overexpressing HEK293 cells were used to confirm the effect of IL-6/sIL-6R on TRPM7. Finally, we used specific signaling pathway inhibitors to investigate the signaling pathways involved. Results IL-6 or IL-6/sIL-6R dose-dependently inhibited inward TRPM7 currents, in both primary cultured neurons and HEK293 cells overexpressing TRPM7. In intracellular Mg2+-free conditions, extracellular Ca2+ or the α-kinase domain of TRPM7 did not participate in this regulation. The inhibitory effect of IL-6 on TRPM7 could be blocked by specific inhibitors of the JAK2−STAT3 pathway, but not of the PI3K, ERK1/2, or PLC pathways. Conclusions IL-6 inhibits the inward TRPM7 current via the JAK2−STAT3 signaling pathway. PMID:27010689

  19. 5-aminolevulinic acid-mediated photodynamic therapy on Hep-2 and MCF-7c3 cells.

    PubMed

    Alvarez, María Gabriela; Lacelli, M S; Rivarola, Viviana; Batlle, Alcira; Fukuda, Haydée

    2007-01-01

    The cytotoxic effect of 5-aminolevulinic acid (ALA) induced protoporphyrin IX (PPIX) on two human carcinoma cell lines, MCF-7c3 cells and Hep 2 cells, was studied. In both cell lines, PPIX content depends on the ALA concentration and incubation time. The maximal PPIX content was higher in the MCF-7c3 cells, reaching a value of 8 microg/10(6) cells, compared to the Hep-2 cells, which accumulated 3.2 microg/10(6) cells. Treatment of cells with the iron chelator desferrioxamine prior to ALA exposure enhances the amount of PPIX, consequently diminishing enzymatic activity of ferroquelatase. Photo sensitization of the cells was in correlation with the PPIX content; therefore, conditions leading to 80% cell death in the MCF-7c3 cells provoke a 50% cell death in the Hep 2 cells. Using fluorescence microscopy, cell morphology was analyzed after incubation with 1 mM ALA during 5 hr and irradiation with 54 Jcm(-2); 24 hr post-PDT, MCF-7c3 cells revealed the typical morphological changes of necrosis. Under the same conditions, Hep-2 cells produced chromatine fragmentation characteristic of apoptosis. PPIX accumulation was observed to occur in a perinuclear region in the MCF-7c3 cells; while in Hep-2 cells, it was localized in lysosomes. Different mechanisms of cell death were observed in both cell lines, depending on the different intracellular localization of PPIX.

  20. Fractional precipitation synthesis and photoluminescence of La2Ti2O7:xEu3+ phosphors

    NASA Astrophysics Data System (ADS)

    Lian, Jingbao; He, Jiao; Zhang, Xue; Liu, Feng

    2016-11-01

    Eu3+ ions activated La2Ti2O7 (La2Ti2O7:xEu3+) phosphors have been successfully synthesized by a fractional precipitation method from commercially available La2O3, Eu2O3, HNO3, Ti(SO4)2·9H2O and NH3·H2O as the starting materials. Detailed characterizations of the synthetic products were obtained by fourier transform infrared spectroscopy (FT-IR), X-ray diffractometry (XRD), differential thermal analysis, thermogravimetry and derivative thermogravimetry (DTA-TG-DTG), transmission electron microscopy (TEM), and photoluminescence (PL) spectroscopy. The results show that the precursor is composed of amorphous particles with quasi-spherical in shape and about 50 nm in size. Moreover, the precursor could be converted into pure La2Ti2O7 phase by calcining at 1000 °C for 2 h in air. The as-synthesized La2Ti2O7 particles are approximate polyhedron in shape and about 100-200 nm in size. PL spectroscopy of La2Ti2O7:xEu3+ phosphors reveals that the strongest emission peak is located at 616 nm under 275 nm ultraviolet (UV) light excitation, which corresponds to the 5D0→7F2 transition of Eu3+ ions. The quenching concentration of Eu3+ ions is 10.0 mol%, and its corresponding fluorescence lifetime was 1.82 ms according to the linear fitting result. Decay study reveals that the 5D0→7F2 transition of Eu3+ ions has a single exponential decay behavior.

  1. Low resistivity contacts to YBa2Cu3O(7-x) superconductors

    NASA Technical Reports Server (NTRS)

    Hsi, Chi-Shiung; Haertling, Gene H.

    1991-01-01

    Silver, gold, platinum, and palladium metals were investigated as electroding materials for the YBa2Cu3O(7-x) superconductors. Painting, embedding, and melting techniques were used to apply the electrodes. Contact resistivities were determined by: (1) type of electrode; (2) firing conditions; and (3) application method. Electrodes fired for long times exhibited lower contact resistivities than those fired for short times. Low-resistivity contacts were found for silver and gold electrodes. Silver, which made good ohmic contact to the YBa2Cu3O(7-x) superconductor with low contact resistivities was found to be the best electroding material among the materials evaluated in this investigation.

  2. Fingerprinting 2,3,7,8-tetrachlorodibenzodioxin contamination within the lower Passaic River.

    PubMed

    Quadrini, James D; Ku, Wen; Connolly, John P; Chiavelli, Deborah A; Israelsson, Peter H

    2015-07-01

    The lower Passaic River is an operable unit of the Diamond Alkali Superfund site at 80 and 120 Lister Avenue in Newark, New Jersey, USA. Between 1948 and 1969, the Diamond Shamrock Chemicals Company and its predecessors manufactured chemicals such as pesticides and phenoxy herbicides, including 2,4,5-trichlorophenol, which is a precursor to 2,4,5-trichlorophenoxyacetic acid, one of the primary components used to make the military defoliant Agent Orange. A by-product of this manufacturing process was 2,3,7,8-tetrachlorodibenzodioxin (2,3,7,8-TCDD), and the site is considered the dominant source of 2,3,7,8-TCDD to the lower Passaic River and its environs. Several investigators have identified the ratio of 2,3,7,8-TCDD to total TCDD as a fingerprint for the site source. The present study presents data that establish polychlorinated dibenzodioxin/polychlorinated dibenzofuran (collectively, PCDD/F) congener and homolog fingerprints of soil and sump samples from the site. It then compares those fingerprints to the PCDD/F congener and homolog patterns in lower Passaic River sediments. The similarity of the patterns in lower Passaic River sediments to the site fingerprint indicates the site is the dominant source of the 2,3,7,8-TCDD in sediments within approximately the lower 14 miles of the lower Passaic River, excluding, for the purposes of the present discussion, Newark Bay. In addition, PCDD/F congener data indicate that the ratio of 1,3,7,8-TCDD to 2,3,7,8-TCDD is another marker of the site and corroborates the findings from the other fingerprints.

  3. Fingerprinting 2,3,7,8-tetrachlorodibenzodioxin contamination within the lower Passaic River

    PubMed Central

    Quadrini, James D; Ku, Wen; Connolly, John P; Chiavelli, Deborah A; Israelsson, Peter H

    2015-01-01

    The lower Passaic River is an operable unit of the Diamond Alkali Superfund site at 80 and 120 Lister Avenue in Newark, New Jersey, USA. Between 1948 and 1969, the Diamond Shamrock Chemicals Company and its predecessors manufactured chemicals such as pesticides and phenoxy herbicides, including 2,4,5-trichlorophenol, which is a precursor to 2,4,5-trichlorophenoxyacetic acid, one of the primary components used to make the military defoliant Agent Orange. A by-product of this manufacturing process was 2,3,7,8-tetrachlorodibenzodioxin (2,3,7,8-TCDD), and the site is considered the dominant source of 2,3,7,8-TCDD to the lower Passaic River and its environs. Several investigators have identified the ratio of 2,3,7,8-TCDD to total TCDD as a fingerprint for the site source. The present study presents data that establish polychlorinated dibenzodioxin/polychlorinated dibenzofuran (collectively, PCDD/F) congener and homolog fingerprints of soil and sump samples from the site. It then compares those fingerprints to the PCDD/F congener and homolog patterns in lower Passaic River sediments. The similarity of the patterns in lower Passaic River sediments to the site fingerprint indicates the site is the dominant source of the 2,3,7,8-TCDD in sediments within approximately the lower 14 miles of the lower Passaic River, excluding, for the purposes of the present discussion, Newark Bay. In addition, PCDD/F congener data indicate that the ratio of 1,3,7,8-TCDD to 2,3,7,8-TCDD is another marker of the site and corroborates the findings from the other fingerprints. Environ Toxicol Chem 2015;34:1485–1498. © 2015 The Authors. Published by SETAC. PMID:25726763

  4. Synthesis, photoluminescence and thermoluminescence properties of LiNa3P2O7:Tb3+ green emitting phosphor

    NASA Astrophysics Data System (ADS)

    Munirathnam, K.; Dillip, G. R.; Ramesh, B.; Joo, S. W.; Prasad Raju, B. Deva

    2015-11-01

    The alkaline phosphate based LiNa3P2O7:Tb3+ phosphors are prepared by solid state reaction method. X-ray diffraction (XRD) analysis shows that all the powders possess orthorhombic structure. Fourier transform infrared (FTIR) spectroscopy studies suggest that the phosphor belong to the diphosphate family. The morphology of the phosphors is identified by scanning electron microscopy (SEM). Upon 378 nm excitation, the LiNa3P2O7:Tb3+ phosphors shown emission bands at 482, 545, 588 and 620 nm corresponding to the transitions 5D4→7F6, 5D4→7F5, 5D4→7F4 and 5D4→7F3, respectively. The optimized concentration of Tb3+ in LiNa3P2O7 phosphor is found to be 9 mol%. The concentration quenching mechanism was proved to be the exchange interaction between two nearest Tb3+ ions with the critical distance (Rc) of 1.18 nm. The Commission International de l'Eclairage (CIE) coordinates evidence that the phosphors emit in the green light region. Thermoluminescence properties of the prepared phosphors are studied by pre-irradiating the powders with different doses of UV irradiation. The kinetic parameters of TL glow curves are calculated using Chen's peak shape method.

  5. Dy(3)(+) -, Sm(3)(+) -, Ce(3)(+) - and Tb(3)(+) -activated optical properties of microcrystalline BaMgP2 O7 phosphors.

    PubMed

    Wani, J A; Dhoble, N S; Kokode, N S; Singh, Vijay; Dhoble, S J

    2017-03-01

    Photoluminescence (PL) and thermoluminescence (TL) properties of rare earth (RE) ion (RE = Dy(3)(+) , Sm(3)(+) , Ce(3)(+) , Tb(3)(+) ) activated microcrystalline BaMgP2 O7 phosphors are presented in this work. Non-doped and doped samples of BaMgP2 O7 were prepared using a solid state diffusion method and characterized by X-ray diffraction (XRD), scanning electron microscopy (SEM), PL and TL. The XRD measurement confirmed the phase purity of the BaMgP2 O7 host matrix. The average particle size was found through SEM measurement to be around 2 μm. All activators using the PL technique displayed characteristic excitation and emission spectra that corresponded to their typical f → f and f → d transitions respectively. Thermoluminescence measurements showed that BaMgP2 O7 :RE (RE = Dy(3)(+) , Sm(3)(+) , Tb(3)(+) , Ce(3)(+) ) and co-doped BaMgP2 O7 :Ce(3)(+) ,Tb(3)(+) phosphors have also TL behaviour.

  6. 7-Phenyl-sulfonyl-2,3-dihydro-7H-1,4-benzodioxino[6,7-b]carbazole.

    PubMed

    Kanchanadevi, J; Dhayalan, V; Mohanakrishnan, A K; Anbalagan, G; Chakkaravarthi, G; Manivannan, V

    2010-11-20

    In the title compound, C(24)H(17)NO(4)S, the phenyl ring makes a dihedral angle of 88.12 (5)° with the carbazole unit. The mol-ecular structure is stabilized by weak intra-molecular C-H⋯O inter-actions and the crystal packing exhibits weak inter-molecular C-H⋯O and C-H⋯π inter-actions. Two C atoms of the 2,3-dihydro-1,4-dioxine fragment are disordered over two positions with site-occupancy factors of 0.718 (11) and 0.282 (11).

  7. Luminescence Properties of Sr2MgSi2O7:Eu2+, Ce3+ Phosphor by Solid State Reaction Method

    NASA Astrophysics Data System (ADS)

    Sahu, Ishwar Prasad; Bisen, D. P.; Brahme, Nameeta; Wanjari, Lata; Tamrakar, Raunak

    The Sr2MgSi2O7:Eu2+, Ce3+ phosphor was prepared by solid state reaction method, boric acid (H3BO3) was added as flux. The phase structure of Sr2MgSi2O7:Eu2+, Ce3+ phosphor was akermanite type structure which belongs to the tetragonal crystallography with space group

  8. 40 CFR 180.1086 - 3,7,11-Trimethyl-1,6,10-dodecatriene-1-ol and 3,7,11-trimethyl-2,6,10-dodecatriene-3-ol...

    Code of Federal Regulations, 2010 CFR

    2010-07-01

    ...-ol and 3,7,11-trimethyl-2,6,10-dodecatriene-3-ol; exemption from the requirement of a tolerance. 180....1086 3,7,11-Trimethyl-1,6,10-dodecatriene-1-ol and 3,7,11-trimethyl-2,6,10-dodecatriene-3-ol; exemption...-trimethyl-1,6,10-dodecatriene-1-ol and 3,7,11-trimethyl-2,6,10-dodecatriene-3-ol is exempted from...

  9. Nqrs Data for C10H7I2MnO3 (Subst. No. 1212)

    NASA Astrophysics Data System (ADS)

    Chihara, H.; Nakamura, N.

    This document is part of Subvolume A `Substances Containing Ag … C10H15' of Volume 48 `Nuclear Quadrupole Resonance Spectroscopy Data' of Landolt-Börnstein - Group III `Condensed Matter'. It contains an extract of Section `3.2 Data tables' of the Chapter `3 Nuclear quadrupole resonance data' providing the NQRS data for C10H7I2MnO3 (Subst. No. 1212)

  10. Nqrs Data for C9H30Br7Cd2N3 (Subst. No. 1200)

    NASA Astrophysics Data System (ADS)

    Chihara, H.; Nakamura, N.

    This document is part of Subvolume A `Substances Containing Ag … C10H15' of Volume 48 `Nuclear Quadrupole Resonance Spectroscopy Data' of Landolt-Börnstein - Group III `Condensed Matter'. It contains an extract of Section `3.2 Data tables' of the Chapter `3 Nuclear quadrupole resonance data' providing the NQRS data for C9H30Br7Cd2N3 (Subst. No. 1200)

  11. Nqrs Data for C10H7Br2MnO3 (Subst. No. 1210)

    NASA Astrophysics Data System (ADS)

    Chihara, H.; Nakamura, N.

    This document is part of Subvolume A `Substances Containing Ag … C10H15' of Volume 48 `Nuclear Quadrupole Resonance Spectroscopy Data' of Landolt-Börnstein - Group III `Condensed Matter'. It contains an extract of Section `3.2 Data tables' of the Chapter `3 Nuclear quadrupole resonance data' providing the NQRS data for C10H7Br2MnO3 (Subst. No. 1210)

  12. Nqrs Data for C10H7Cl2MnO3 (Subst. No. 1211)

    NASA Astrophysics Data System (ADS)

    Chihara, H.; Nakamura, N.

    This document is part of Subvolume A `Substances Containing Ag … C10H15' of Volume 48 `Nuclear Quadrupole Resonance Spectroscopy Data' of Landolt-Börnstein - Group III `Condensed Matter'. It contains an extract of Section `3.2 Data tables' of the Chapter `3 Nuclear quadrupole resonance data' providing the NQRS data for C10H7Cl2MnO3 (Subst. No. 1211)

  13. Superconducting single crystalline YBa2Cu3O7- δ on SrTiO3 buffered Si (100)

    NASA Astrophysics Data System (ADS)

    Jahangir Moghadam, Mohammadreza; Ahmadi Majlan, Kamyar; Zhang, Hao; Shen, Xuan; Chrysler, Matthew; Conlin, Patrick; Hensley, Ricky; Su, Dong; Wei, John; Ngai, Joseph

    2015-03-01

    The growth of crystalline oxides on semiconductors enables new functionalities to be integrated with semiconducting technologies. Here, thin films of optimally-doped (001)-oriented YBa2Cu3O7- δ are epitaxially integrated on silicon (001) through growth on a SrTiO3 buffer. The former is grown using pulsed-laser deposition and the latter is grown on Si using oxide molecular beam epitaxy. The single crystal nature of the SrTiO3 buffer enables very high transition temperatures to be achieved. For a 30 nm thick SrTiO3 buffer, YBa2Cu3O7- δ films exhibiting a transition temperature of ~ 95 K, and a narrow transition width (<5 K) are achieved. The integration of single crystalline YBa2Cu3O7- δ on Si (001) paves the way for the potential exploration of cuprate materials in a variety of applications.

  14. Dopant effects on the superconductivity of YBa2Cu3O7 ceramics

    NASA Astrophysics Data System (ADS)

    Yan, M. F.; Rhodes, W. W.; Gallagher, P. K.

    1988-02-01

    The effect of dopants on the superconductivity of YBa2Cu3O7 ceramics was investigated, comparing the effects of SrTiO3 and 17 different oxide dopants (namely, Ca, Sc, La, and Zr with possible substitution in the yttrium sites; K, Sr, and Pb in the barium sites; and Li, Mg, Fe, Co, Ni, Zn, Al, Ti, Nb, and Si in the copper sites). The results showed that these dopants can be classified into four categories, depending on their solubilities and substitution into different cation sites of the YBa2Cu3O7 perovskite. The effects of these dopants on the transition temperature of the superconductivity of YBa2Cu3O7 and on the integrity of the superconducting phase are discussed.

  15. Enhanced ionic conductivity with Li7O2Br3 phase in Li3OBr anti-perovskite solid electrolyte

    NASA Astrophysics Data System (ADS)

    Zhu, Jinlong; Li, Shuai; Zhang, Yi; Howard, John W.; Lü, Xujie; Li, Yutao; Wang, Yonggang; Kumar, Ravhi S.; Wang, Liping; Zhao, Yusheng

    2016-09-01

    Cubic anti-perovskites with general formula Li3OX (X = Cl, Br, I) were recently reported as superionic conductors with the potential for use as solid electrolytes in all-solid-state lithium ion batteries. These electrolytes are nonflammable, low-cost, and suitable for thermoplastic processing. However, the primary obstacle of its practical implementation is the relatively low ionic conductivity at room temperature. In this work, we synthesized a composite material consisting of two anti-perovskite phases, namely, cubic Li3OBr and layered Li7O2Br3, by solid state reaction routes. The results indicate that with the phase fraction of Li7O2Br3 increasing to 44 wt. %, the ionic conductivity increased by more than one order of magnitude compared with pure phase Li3OBr. Formation energy calculations revealed the meta-stable nature of Li7O2Br3, which supports the great difficulty in producing phase-pure Li7O2Br3 at ambient pressure. Methods of obtaining phase-pure Li7O2Br3 will continue to be explored, including both high pressure and metathesis techniques.

  16. Enhanced ionic conductivity with Li7O2Br3 phase in Li3OBr anti-perovskite solid electrolyte

    DOE PAGES

    Zhu, Jinlong; Li, Shuai; Zhang, Yi; ...

    2016-09-07

    Cubic anti-perovskites with general formula Li3OX (X = Cl, Br, I) were recently reported as superionic conductors with the potential for use as solid electrolytes in all-solid-state lithium ion batteries. These electrolytes are nonflammable, low-cost, and suitable for thermoplastic processing. However, the primary obstacle of its practical implementation is the relatively low ionic conductivity at room temperature. In this work, we synthesized a composite material consisting of two anti-perovskite phases, namely, cubic Li3OBr and layered Li7O2Br3, by solid state reaction routes. The results indicate that with the phase fraction of Li7O2Br3 increasing to 44 wt. %, the ionic conductivity increasedmore » by more than one order of magnitude compared with pure phase Li3OBr. Formation energy calculations revealed the meta-stable nature of Li7O2Br3, which supports the great difficulty in producing phase-pure Li7O2Br3 at ambient pressure. Here, methods of obtaining phase-pure Li7O2Br3 will continue to be explored, including both high pressure and metathesis techniques.« less

  17. Mild phenotypic manifestation of a 7p15.3p21.2 deletion.

    PubMed Central

    Wang, C; Maynard, S; Glover, T W; Biesecker, L G

    1993-01-01

    A 28 month old girl with dysmorphic features was found to have an interstitial deletion of the short arm of chromosome 7p15.3-7p21.2. The patient had ptosis, dacryostenosis, pectus excavatum, short hands, and her development was normal or mildly delayed. Craniosynostosis and growth retardation, which were present in two other patients with similar deletions, were not present. Because of the mild manifestations, this case expands the clinical spectrum of the 7p15-7p21 deletion phenotype. Images PMID:8411039

  18. Genotoxicity evaluation of two kinds of smoke-water and 3,7-dimethyl-2H-furo[2,3-c]pyran-2-one.

    PubMed

    Trinh, Cécile; Gevaert, Lieven; Kohout, Ladislav; Van Staden, Johannes; Verschaeve, Luc

    2010-08-01

    Smoke, smoke-water and aerosols have a stimulatory effect on seed germination and growth vigour of many seedlings, making them potentially useful for different purposes, provided they do not pose a health risk. Therefore, the genotoxicity of two kinds of smoke-water and 3,7-dimethyl-2H-furo[2,3-c]pyran-2-one, a variant of the most active smoke compound (3-methyl-2H-furo[2,3-c]pyran-2-one) was evaluated using the Vitotox assay. Smoke-water extracts were obtained from burning leaves: Themeda triandra (smoke-water Tt) and a mix of Themeda triandra and Passerina vulgaris (smoke-water Kb). No genotoxic effect was observed for any of the three samples. However, the three samples are toxic at the highest concentrations (3,7-dimethyl-2H-furo[2,3-c]pyran-2-one, 2 ppm; smoke-water Tt, dilutions 1 : 1, 1 : 2, 1 : 4; smoke-water Kb, dilution 1 : 1) without addition of S9 mix. Both the butenolide 3,7-dimethyl-2H-furo[2,3-c]pyran-2-one and smoke-water Tt are also toxic at high doses in the presence of S9 (2 ppm and dilutions 1 : 1 and 1 : 2, respectively), but not smoke-water Kb. Thus, from these results, no genotoxicity of these three samples can be assumed, which is accordance with the previous tests performed with 3-methyl-2H-furo[2,3-c]pyran-2-one and a smoke-water.

  19. 40 CFR 721.8500 - 2-Propenoic acid, 2-methyl-, 7-oxabicyclo [4.1.0]hept-3-ylmethyl ester.

    Code of Federal Regulations, 2011 CFR

    2011-07-01

    ...-oxabicyclo hept-3-ylmethyl ester. 721.8500 Section 721.8500 Protection of Environment ENVIRONMENTAL... hept-3-ylmethyl ester. (a) Chemical substance and significant new uses subject to reporting. (1) The chemical substance 2-propenoic acid, 2-methyl-, 7-oxabicyclo hept-3-ylmethyl ester (PMN P-89-30) is...

  20. 40 CFR 721.8500 - 2-Propenoic acid, 2-methyl-, 7-oxabicyclo [4.1.0]hept-3-ylmethyl ester.

    Code of Federal Regulations, 2010 CFR

    2010-07-01

    ...-oxabicyclo hept-3-ylmethyl ester. 721.8500 Section 721.8500 Protection of Environment ENVIRONMENTAL... hept-3-ylmethyl ester. (a) Chemical substance and significant new uses subject to reporting. (1) The chemical substance 2-propenoic acid, 2-methyl-, 7-oxabicyclo hept-3-ylmethyl ester (PMN P-89-30) is...

  1. Superplastic Deformation of High Transition Temperature Superconductors: Yttrium BARIUM(2), COPPER(3) OXYGEN(7 - and Yttrium BARIUM(2) COPPER(3) OXYGEN(7-X) Silver.

    NASA Astrophysics Data System (ADS)

    Yun, Jondo

    Superplasticity in the rm YBa_2Cu _3O_{7-x} ceramic superconductor and composites containing 2.5-25% silver was studied. Large deformation over 100% was observed in these materials in the temperature range of 775-875^circ C at strain rates of 1times10^ {-5} to 1times10^ {-3}/sec and grain sizes of 0.5-1.4 mum. The nature of the deformation behavior was investigated in terms of three deformation parameters: the stress exponent (n); grain size exponent (p); and activation energy (Q). For both the undoped and Ag-doped materials n = 2, p cong 2.5, and Q cong 750kJ/mol. By constructing the deformation map, the deformation mechanism was identified as grain boundary sliding accommodated by grain boundary diffusion, controlled by either the interface reaction rate at the grain boundary, or grain boundary sliding rate. The conclusion was consistent with microstructural observations made under the light optical microscope, scanning electron microscope, and transmission electron microscope. These observations show a lack of significant dislocation activity and intergranular second phase, insignificant texture development, and the maintenance of equiaxed grain shape. The superplastic deformation behavior of the composites followed the soft inclusion model of Chen. The effect of superplastic deformation on superconductivity was also examined. For rm YBa_2Cu _3O_{7-x}, T_{c } remained unchanged with deformation. For the composite, T_{rm c} generally decreased after deformation. It was found that the oxygenation rate was decreased with deformation in the presence of silver.

  2. Gridded atmospheric emission inventory of 2,3,7,8-TCDD in China

    NASA Astrophysics Data System (ADS)

    Huang, Tao; Tian, Chongguo; Zhang, Kai; Gao, Hong; Li, Yi-Fan; Ma, Jianmin

    2015-05-01

    Establishment of the dioxins emission inventory has been considered as a crucial step toward risk assessment and elimination of dioxins contaminations. Based on a total dioxin emission inventory in China from different emission categories in 2004, this study created a gridded emission inventory of 2,3,7,8-TCDD, the most toxic congener in dioxins, in China in 2009 with a 1/4° longitude by 1/4° latitude resolution. It was estimated that annually total 371 ± 53 g (average ± standard deviation) of 2,3,7,8-TCDD was released into the atmosphere in 2009 over China, increasing approximately by 37% compared with its emission in 2004. Differing from most developed countries where municipal waste incinerations were regarded as a major atmospheric emission source, in China ferrous and non-ferrous metal production made the largest contribution to 2,3,7,8-TCDD air emission (138 ± 16 g), followed by waste incineration (109 ± 12 g), power and heating generation (62 ± 9 g), and production of mineral products (47 ± 8 g). The rest of sources contributed approximately 3% to the total 2,3,7,8-TCDD emission in 2009. Iron and steel industries are mainly located in Beijing-Tianjin-Hebei (BTH) and Yangtze River Delta (YRD) regions, whereas waste incinerators are mainly located in Pearl River Delta (PRD) region. Higher 2,3,7,8-TCDD emissions were found in these three regions. While the BTH, YRD, and PRD accounted for only about 4% of total land area of China, they contributed approximately 14%, 15%, and 5% to the total 2,3,7,8-TCDD emission in 2009 in China, respectively.

  3. Temperature behaviour of optical parameters in (Ag3AsS3)0.3(As2S3)0.7 thin films

    NASA Astrophysics Data System (ADS)

    Kutsyk, Mykhailo M.; Ráti, Yosyp Y.; Izai, Vitalii Y.; Makauz, Ivan I.; Studenyak, Ihor P.; Kökényesi, Sandor; Komada, Paweł; Zhailaubayev, Yerkin; Smailov, Nurzhigit

    2015-12-01

    (Ag3AsS3)0.3(As2S3)0.7 thin films were deposited onto a quartz substrate by rapid thermal evaporation. The optical transmission spectra of thin films were measured in the temperature range 77-300 K. It is shown that the absorption edge spectra are described by the Urbach rule. The temperature behaviour of absorption spectra was studied, the temperature dependences of energy position of absorption edge and Urbach energy were investigated. The influence of transition from three-dimensional glass to the two-dimensional thin film as well as influence of Ag3AsS3 introduction into As2S3 on the optical parameters of (Ag3AsS3)0.3(As2S3)0.7 were analysed. The spectral and temperature behaviour or refractive index for (Ag3AsS3)0.3(As2S3)0.7 thin film were studied.

  4. Assessment of RELAP5/MOD3 Version 7 based on the BETHSY Test 6. 2 TC

    SciTech Connect

    Choi, C.J. ); Roth, P.A.; Schultz, R.R. )

    1992-01-01

    This document provides a discussion of the BETHSY test 6.2 TC which was conducted to investigate thermal hydraulic phenomena during a 5% cold leg SBLOCA and to provide high quality data for advanced thermal-hydraulic code assessment. BETHSY test 6.2 TC was analyzed using RELAP5/MOD3 version 7o.

  5. Effect of fluorine ions on 2.7 μm emission in Er3+/Nd(3+)-codoped fluorotellurite glass.

    PubMed

    Guo, Yanyan; Li, Ming; Hu, Lili; Zhang, Junjie

    2012-06-14

    The 2.7 μm emission properties of Er(3+)/Nd(3+)-codoped fluorotellurite glasses were investigated in the present work. The thermal stability, refractive index, absorption and transmission spectra, and emission spectra were measured and investigated. The 2.7 μm emission in Er(3+)/Nd(3+)-codoped fluorotellurite glasses was enhanced with the increase of fluorine ions. The Judd-Ofelt analysis based on absorption spectra was performed in order to determine the Judd-Ofelt intensity parameters Ωt (t = 2, 4, 6), spontaneous emission probability, radiative lifetime and branching ratios of Er(3+):(4)I(11/2) → (4)I(13/2) transition. It is found that the Er(3+)/Nd(3+)-codoped fluorotellurite glass possesses a lower spontaneous transition probability A (58.95 s(-1)) but a higher branching ratio β (15.72%) corresponding to the stimulated emission of Er(3+):(4)I(11/2) → (4)I(13/2) transition. Additionally, the transmittance was also tested and reached a maximum when the molar concentration of ZnF(2) is 15%. The presence of fluorine ions greatly decreases the population of OH(-) groups, which affects the 2.7 μm emission effectively by means of decreasing the rate of energy transfer to impurities (e.g., OH(-) groups).

  6. 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.

  7. Y 1Ba 2Cu 3O 7-δ thin films grown by magnetron sputtering

    NASA Astrophysics Data System (ADS)

    Takano, Satoshi; Hayashi, Noriki; Okuda, Shigeru; Hitosuyanagi, Hajime

    1989-12-01

    Y 1Ba 2Cu 3O 7-δ thin films were grown on (100)MgO and polycrystalline YSZ substrates by RF magnetron sputtering. We measured the magnetic field dependence of Jc of these films. The films grown on MgO with Jc of 4.0x10 6, 2.9 x10 6 and 1.5x10 4 A/cm 2 at OT showed 7.1x10 5 A/cm 2 at 8T, 1x10 4 A/cm 2 at 20T and 1.1x10 3 A/cm 2 at 5 T, respectively . We could attain a c-axis oriented film with a Jc of 1.2x10 4 A/cm 2 on YSZ polycrystalline substrate, however, it showed greater degradation than the films grown on MgO in Jc with magnetic field.

  8. Efficient 2.7 μm emission and energy transfer mechanism in Er3+ doped Y2O3 and Nb2O5 modified germanate glasses

    NASA Astrophysics Data System (ADS)

    Wei, Tao; Chen, Fangze; Tian, Ying; Xu, Shiqing

    2014-01-01

    In this paper, Er3+ doped Y2O3 and Nb2O5 modified germanate glasses possessing good thermal stability are reported. On the basis of absorption spectra and Judd-Ofelt theory, a detailed investigation of Judd-Ofelt intensity parameters (Ω2,4,6) and radiative properties is carried out. Moreover, emission cross section at 2.7 μm is calculated based on Füchtbauer-Ladenburg equation and compared with other Er3+ doped glass systems. A reasonable energy transfer mechanism is proposed. It is interesting that the emission cross section and radiative transition probability in 5 mol% Nb2O5 modified germanate glass are much larger than those with 5 mol% Y2O3. Results indicate that present germanate glasses along with excellent 2.7 μm spectroscopic performance might have potential application for mid-infrared fiber laser.

  9. Superconductivity suppression in YBa2Cu3O7-δ/La0.7Sr0.3MnO3 bilayer films

    NASA Astrophysics Data System (ADS)

    Sharma, Minaxi; Sharma, K. K.; Choudhary, R. J.; Kumar, Ravi

    2014-12-01

    We study the thickness effect of YBa2Cu3O7-δ (YBCO) in YBCO/La0.7Sr0.3MnO3 (LSMO) bilayer films, fabricated on LaAlO3 (001) substrate using pulsed laser deposition technique. The thickness dependent transport behavior of YBCO layer in considered bilayer systems demonstrate a clear onset critical temperature at 60 K and 80 K for 100 nm and 200 nm thick YBCO layer systems, respectively, whereas 50 nm thick YBCO system reveals complete suppression in the superconductivity. With the increase in thickness of YBCO layer, the magnetoresistance (MR) data show both positive and negative MR. The positive MR in superconducting regime dominates the negative MR, suppress the double exchange interaction. The maximum magnetoresistance ratio ˜81% at 64 K and ˜47% at 30 K temperature are observed for 200 nm and 100 nm YBCO layers, respectively. In YBCO(200 nm)/LSMO(200 nm) bilayer specimen, the temperature co-efficient of resistance is ˜8.4% K-1 at 72 K which can be practical for bolometric performances and temperature sensors.

  10. Process for manufacturing bis(2-methoxyethyl)-2,3,6,7-tetracyano-1,4,5,8,9,10-hexazaanthracene

    DOEpatents

    Rasmussen, Paul George; Lawton, Richard Graham

    2014-06-03

    A process to manufacture substituted tetracyano-hexaazatricyclics with the substitutions occurring at the 9 and 10 hydrogens. The process begins with 2,3-dichloro-5,6-dicyanopyrazine, which is reacted to form the desired tetracyano-hexaazatricyclic. Different process embodiments enable different reaction paths to the desired tetracyano-hexaazatricyclic. Different tetracyano-hexaazatricyclic embodiments include bis(2-methoxyethyl)-2,3,6,7-tetracyano-1,4,5,8,9,10-hexazaanthracene and bis(2-methoxyethoxyethyl)-2,3,6,7-tetracyano-1,4,5,8,9,10-hexazaanthracen- e.

  11. XPS and NMR analysis on 12CaO•7Al2O3

    NASA Astrophysics Data System (ADS)

    Pan, R. K.; Feng, S.; Tao, H. Z.

    2017-01-01

    12CaO·7Al2O3 (C12A7) glass was prepared by the melt quenching method. The glass transition temperature (T g) and the crystallization temperature (T c) of C12A7 glass are about 1050 K and 1194 K, respectively, measured by the differential scanning calorimetry (DSC). The structure of C12A7 glass was investigated by X-ray photoelectron spectroscopy (XPS) as well as magic angle spinning-nuclear magnetic resonance spectroscopy (MAS-NMR). Analysis shows that Al coordination number is about four in C12A7 glass, in which AlO4 tetrahedrons and bridging oxygens (BO) constitute the glass network. Ca2+ produces a few of non-bridging oxygens (NBO), which become neighbours of Al.

  12. Study of deposition of YBa2Cu3O7-x on cubic zirconia

    NASA Technical Reports Server (NTRS)

    Warner, Joseph D.; Meola, Joseph E.; Jenkins, Kimberly A.

    1989-01-01

    Films of YBa2Cu3O7-x were grown on (100) cubic zirconia with 8 percent yttria by laser ablation from sintered targets of YBa2Cu3O7-x. The temperature of the zirconia substrate during growth was varied between 700 and 780 C. The atmosphere during growth was 170 mtorr of O2. The films were subsequently slowly cooled in-situ in 1 atm of O2. The best films were c-axis aligned and had a transition temperature of 87.7 K. The superconducting transition temperature and the X-ray diffraction analysis is reported as a function of the substrate temperature and of the angle between the laser beam and the target's normal.

  13. Symmetry analysis for the Ruddlesden-Popper systems Ca3Mn2O7 and Ca3Ti2O7

    NASA Astrophysics Data System (ADS)

    Harris, A. B.

    2011-08-01

    We perform a symmetry analysis of the zero-temperature instabilities of the tetragonal phase of Ca3Mn2O7 and Ca3Ti2O7 which is stable at high temperature. We introduce order parameters to characterize each of the possible lattice distortions to construct a Landau free energy which elucidates the proposed group-subgroup relations for structural transitions in these systems. We include the coupling between the unstable distortion modes and the macroscopic strain tensor. We also analyze the symmetry of the dominantly antiferromagnetic ordering which allows weak ferromagnetism. We show that in this phase the weak ferromagnetic moment and the spontaneous ferroelectric polarization are coupled, so that by rotating one of these orderings by applying an external electric or magnetic field one can rotate the other ordering. We discuss the number of different domains (including phase domains) which exist in each of the phases and indicate how these may be observed. First-principles calculations of Yildirim corroborate our assertion that domain walls in the nonferroelectric phase are narrow.

  14. Superconducting YBa2Cu3O7-δ Particles Prepared from Freeze-Dried Nitrates

    NASA Astrophysics Data System (ADS)

    Kimura, Yoshitaka; Ito, Toshimichi; Yoshikawa, Hiroaki; Hiraki, Akio

    1991-05-01

    Homogeneous Y-Ba-Cu nitrate powders have been successfully fabricated by a freeze-drying method. Thermal decomposition of them resulted in fine superconducting YBa2Cu3O7-δ powders which were characterized by thermal analysis, SEM observation, X-ray diffraction and dc-magnetization. Results show that a rapid heating of the nitrate powders is required to obtain superconducting material of a good quality without segregation during their transitional liquid phases. In the process used, spherical YBa2Cu3O7-δ with diameters of 20-30 μm can be obtained. These results are compared to results in the case of carbonate.

  15. Unusual charge distribution in Na 7(CoO 3) 2

    NASA Astrophysics Data System (ADS)

    Sofin, Mikhail; Peters, Eva-Maria; Jansen, Martin

    2004-10-01

    Na 7(CoO 3) 2 was prepared via the azide/nitrate route. Stoichiometric mixtures of the precursors (Co 3O 4, NaN 3 and NaNO 3) were heated in a special regime up to 450 °C and annealed at this temperature for 100 h in specially designed silver containers. Single crystals have been grown by the subsequent annealing of the reaction product at 500 °C for 1000 h, in silver crucibles which were sealed in glass ampules under dried Ar. According to the X-ray analysis of the crystal structure at 273 K ( C2/c, Z=4, a=14.603(1) Å, b=5.813(1) Å, c=10.586(1) Å, β=104.968(2)°, 1841 independent reflections, R=3.51% (all data)) there is only one independent position of Co atoms, which are trigonally planar coordinated by oxygen. The CoO 3 triangles with cobalt in an average oxidation state of +2.5 are isolated from each other. No charge ordering was also detectable by X-ray single crystal diffraction at 100 K. Na 7(CoO 3) 2 shows Curie-Weiss behaviour down to ˜75 K. The best fit of the susceptibility data yields an average value of the magnetic moment (per cobalt) μ=3.26μ(g=2.09) and Θ=-42 K, supporting strongly the presence of Co +2(S=3/2) and Co +3(S=2), in equal amounts. At 11 K one observes an onset of antiferromagnetic order. The substance is semiconducting with a band gap of 47.7 kJ (0.495 eV).

  16. Comparative study of the Mn4+2E → 4A2 luminescence in isostructural RE2Sn2O7:Mn4+ pyrochlores (RE3+ = Y3+, Lu3+ or Gd3+)

    NASA Astrophysics Data System (ADS)

    Senden, Tim; Broers, Fréderique T. H.; Meijerink, Andries

    2016-10-01

    Red emitting Mn4+-doped crystalline materials have potential for application in light emitting devices and therefore it is important to understand how the optical properties of Mn4+ are influenced by the host lattice the Mn4+ ions are situated in. In this work we investigate the effect of the host cations in the second coordination sphere on the Mn4+ emission by studying the luminescence of Mn4+ ions doped into three isostructural rare earth (RE) stannate RE2Sn2O7 pyrochlores (RE3+ = Y3+, Lu3+ or Gd3+). It is found that the energies of the Mn4+4T1 and 4T2 states significantly increase with decreasing Mn4+-O2- distance, whereas the energy of the 2E level shows a small shift to higher energies from RE3+ = Gd3+ to Lu3+ to Y3+. The observed trend for the 2E level energy is not related to the size of the RE3+ ion and is not in line with theoretical calculations reported previously. Low temperature emission spectra of the RE2Sn2O7:Mn4+ phosphors reveal that only asymmetrical vibronic modes couple to the 2E → 4A2 transition and furthermore show there is significant and unexpected local disorder for Mn4+ in Gd2Sn2O7 that is not observed for Mn4+ in the other hosts. Photoluminescence decay measurements demonstrate that the luminescence of RE2Sn2O7:Mn4+ is strongly quenched below room temperature which is assigned to non-radiative relaxation via a low-lying O2- → Mn4+ charge-transfer state.

  17. Magnetic Studies of Ternary Germanides U3Co4Ge7 and U3Co2Ge7 with Strong Uniaxial Anisotropy

    NASA Astrophysics Data System (ADS)

    Uhlířová, Klára; Diviš, Martin; Pospíšil, Jiří; Daniš, Stanislav; Sechovský, Vladimír

    2012-09-01

    U3Co4Ge7 and U3Co2Ge7 have been prepared as single crystals by the solution growth method from tin flux and studied by X-ray diffraction, magnetic, transport, and specific-heat measurements; ab initio electronic-structure calculations have also been performed to study magnetism theoretically. U3Co4Ge7 has a tetragonal structure (I4/mmm), while U3Co2Ge7 crystallizes in en orthorhombic structure (Cmmm), which appears to be a distortion of a tetragonal structure. All measurements document ferromagnetism in U3Co4Ge7 below TC = 21 K with a strong magnetocrystalline anisotropy. The c-axis has a strong ferromagnetic contribution to magnetization and was found to be the easy-magnetization direction. U3Co2Ge7 orders magnetically below 40 K; the magnetic structure is sensitive to the ratio a/c ≈ 1, e.g., the deviation from the tetragonal axis.

  18. Crystal structure of Rb2Mn3(H2O)2[P2O7]2, a new representative of the family of hydrated diphosphates

    NASA Astrophysics Data System (ADS)

    Kiriukhina, G. V.; Yakubovich, O. V.; Dimitrova, O. V.; Volkov, A. S.

    2016-09-01

    The crystal structure of Rb2Mn3(H2O)2[P2O7]2, a new phase obtained in the form of single crystals under hydrothermal conditions in the MnCl2-Rb3PO4-H2O system, is determined by X-ray diffraction (Xcalibur-S-CCD diffractometer, R = 0.0270): a = 9.374(2), b = 8.367(2), c = 9.437(2) Å, ß = 99.12(2)°, space group P21/ c, Z = 2, D x = 3.27 g/cm3. A correlation between the unit-cell parameters and the size of cations forming the crystal structures of isostructural A2M3(H2O)2[P2O7]2 diphosphates ( A = K, NH4, Rb, or Na; M = Mn, Fe, Co, or Ni) is revealed. It is shown that, due to the topological similarity, the structures of diphosphates and orthophosphates of the farringtonite structural type can undergo mutual transformations.

  19. Crystal structure of 2-amino-7,7-dimethyl-5-oxo-4-(pyridin-4-yl)-5,6,7,8-tetrahydro-4 H-chromene-3-carbonitrile hemihydrate

    NASA Astrophysics Data System (ADS)

    Sharma, N.; Banerjee, B.; Brahmachari, G.; Kant, R.; Gupta, V. K.

    2015-12-01

    The title compound, 2-amino-7,7-dimethyl-5-oxo-4-(pyridin-4-yl)-5,6,7,8-tetrahydro-4 Hchromene-3-carbonitrile was synthesized by multicomponent reaction at room temperature using commercially available urea as inexpensive and environmentally benign organo-catalyst. Its structure was determined by X-ray structure analysis. The crystals are monoclinic, sp. gr. C2/ c, a = 22.010(6), b = 11.0364(10), c = 17.147(4) Å, β = 130.37(4)°, Z = 8, R = 0.0433 for 2377 observed reflections.

  20. Mesoporous CdS-pillared H2Ti3O7 nanohybrids with efficient photocatalytic activity

    NASA Astrophysics Data System (ADS)

    Lin, Bizhou; Zhou, Yi; He, Liwen; Yang, Weiwei; Chen, Yilin; Gao, Bifen

    2015-04-01

    Heterostructured CdS-pillared H2Ti3O7 nanohybrids were prepared by the self-assembly of exfoliated trititanate nanosheets and CdS nanosol particles under the electrostatic interactions. It was revealed that the present nanohybrids were mesoporous with specific surface areas of about 90 m2 g-1. The nanohybrids exhibited high photocatalytic activity and good recurrence stability in the H2 evolution from water splitting. When the preparation molar ratio of H2Ti3O7/CdS was 2:1, the nanohybrid reached a high H2-evolution rate of 1523 μmol h-1 g-1 under a 300 W Xe lamp irradiation, which was 13 times higher than the bare CdS. Apart from the wider spectral responsive range, the superior photocatalytic performance of the nanohybrids was predominantly attributed to the efficient photogenerated charge separation between the trititanate nanosheets and the encapsulated CdS nanoparticles.

  1. Synthesis of Al2O3 nanoparticles highly distributed in YBa2Cu3O7 superconductor by citrate-nitrate auto-combustion reaction

    NASA Astrophysics Data System (ADS)

    Suan, Mohd Shahadan Mohd; Johan, Mohd Rafie

    2013-09-01

    The effects of Al2O3 nanoparticles on the structure and superconducting properties of YBa2Cu3O7-δ matrix prepared by auto-combustion reaction were investigated. The auto-combustion reaction has successfully transformed the Al nitrate added YBCO precursor gels to very fine ashes which yielded to Al2O3 and YBCO phases after the calcination process at 900 °C. The resultant reactions produced nanocrystalline YBa2Cu3O7-δ powders having well distributed Al2O3 nanoparticles (∼10 nm). The TG/DTA analysis reveals that the Al nitrate added precursor gels decomposed by two-steps reaction at temperature of 180 and 220 °C due to the decomposition of Al nitrate followed by Y, Ba and Cu nitrates. The XRD pattern showed the orthorhombic structure of Al2O3 added YBa2Cu3O7-δ powders having the particle size ranged in between 20 and 25 nm. SEM analysis showed that Al2O3 nanoparticles were distributed along the grain boundaries of YBa2Cu3O7-δ matrix for the higher mol of Al nitrate. The higher concentration of Al2O3 reacts with the YBa2Cu3O7 matrix to form Al3+ rich spots and diffuse within the YBa2Cu3O7-δ superconducting matrix which was confirmed by EDX analysis. The samples produced in this work were electrically superconducting at temperature above 85 K as measured by using standard four-probe technique. Formation of alumina precipitates and incorporation of Al3+ into YBa2Cu3O7-δ structure was found to significantly reduce the Tc of pure YBa2Cu3O7-δ.

  2. Expression levels of B7-H3 and TLT-2 in human oral squamous cell carcinoma

    PubMed Central

    ZHANG, SHAN-SHAN; TANG, JING; YU, SHU-YI; MA, LI; WANG, FENG; XIE, SHU-LE; JIN, LONG; YANG, HONG-YU

    2015-01-01

    The aim of the present study was to investigate the role of immune regulatory molecules B7-H3 [also known as cluster of differentiation 276] and triggering receptor expressed on myeloid cell-like transcript-2 (TLT-2) in patients with oral squamous cell carcinoma (OSCC). Human OSCC samples were obtained from 76 patients (female, 32; male, 44; age range, 23–81 years; median age, 50.9 years) that underwent resection for OSCC at Peking University Shenzhen Hospital (Shenzhen, China) between 2007 and 2010. In addition, control oral mucosal samples were obtained from 76 healthy individuals (female, 36; male, 40; age range, 21–62 years; median age, 45.3 years) during wisdom tooth extraction. Protein and gene expression levels of B7-H3 and TLT-2 were determined by immunohistochemical analysis and reverse transcription-polymerase chain reaction (RT-PCR). In the healthy oral mucosa samples, B7-H3 expression was identified to be weak, while the expression of TLT-2 was only detected sporadically in the cell membrane and cytoplasm. By contrast, the two regulatory molecules were widely expressed in the aforementioned localizations in human OSCC specimens upon immunohistochemical examination. Furthermore, quantitative RT-PCR confirmed the presence of significantly higher B7-H3 and TLT-2 expression levels in OSCC specimens compared with the oral mucosa of healthy individuals. The significantly higher expression levels of B7-H3 and TLT-2 in human OSCC specimens may indicate an inhibitory role of these molecules in the antitumoral immune response. To investigate interactions between these two molecules and individual antitumoral immune response in OSCC patients, prospective clinical studies with an adequate sample size are required. PMID:26622626

  3. 2-[(Z)-4,7-Dichloro-3,3-dimethyl-2,3-dihydro-1H-indol-2-yl-idene]-3-oxopropane-nitrile.

    PubMed

    Helliwell, Madeleine; Baradarani, Mehdi M; Mohammadnejadaghdam, Razieh; Afghan, Arash; Joule, John A

    2012-01-01

    In the title compound, C(13)H(10)Cl(2)N(2)O, the ring N atom and its three attached atoms are essentially coplanar with angles adding to 359.8°, indicating conjugation with the 2-formyl-acrylonitrile subunit. The aldehyde group is oriented to place the carbonyl O atom 2.02 (3) Å from the N-H hydrogen atom. Intra-molecular N-H⋯O and C-H⋯Cl inter-actions occur. The geometry of the exocyclic double bond is Z. In the crystal, weak C-H⋯N hydrogen bonds link the mol-ecules into chains along [1[Formula: see text]0].

  4. A spectroscopic study of the 3(1) pi g Rydberg state of 7Li2.

    PubMed

    Song, Min; Yi, Peng; Dai, Xing-can; Liu, Yao-ming; Li, Li

    2002-06-01

    With pulsed optical-optical double resonance (OODR) fluorescence excitation spectroscopy Rydberg states of 7Li2 in the energy region of 35,500-38,000 cm-1 were studied and 146 transitions into the 3(1) pi g state of 7Li2 were measured. They were assigned to 10 vibrational levels of the 3(1) pi g state. A new set of Dunham constants, RKR potential curve, and Franck-Condon factors for the transitions form the A 1 sigma u+ state are derived. The perturbations between the 4(F)1 sigma g+, 5 (1) sigma g+, 6 (1) sigma g+, 2 (G) 1 pi g Rydberg states with the 3 (1) pi g state are discussed. The lambda-doubling splitting of the observed levels can be ignored with our accuracy (0.2 cm-1).

  5. Enhancement of photoluminescence in Eu3+ co-activated Ca2MgSi2O7:Dy3+ phosphors for solid state lighting application

    NASA Astrophysics Data System (ADS)

    Mondal, Kanchan; Manam, J.

    2016-12-01

    A series of Ca2MgSi2O7:Dy3+, Ca2MgSi2O7:Eu3+and Ca2MgSi2O7:Dy3+, Eu3+phosphors were synthesized by conventional solid state reaction method. The X-ray diffraction (XRD) patterns were recorded to confirm the phase purity of Ca2MgSi2O7 phosphors. The XRD results showed that the prepared phosphors have single-phase tetragonal structure and incorporation of dopants has no effect on the crystal structure of phosphors. The surface morphological studies were performed using field emission scanning electronic spectroscopy (FESEM). Photoluminescence (PL) properties were systematically investigated in detail. With increasing, Dy3+ concentration the PL intensity first increases, reaches the maximum and then it was decreased. A Similar trend was shown in Ca2MgSi2O7:Eu3+ phosphors. The PL emission intensity was increased at the transitions 5D0 → 7F1 and 5D0 → 7F2 with increasing Eu3+ concentration while decreased the intensity at the transitions 4F9/2 → 6H15/2 and 4F9/2 → 6H13/2. The calculated band gap values of the sample were found to be 4.29, 4.38, 4.11 and 4.23 eV.

  6. Intense 2.7 µm emission and structural origin in Er3+-doped bismuthate (Bi2O3-GeO2-Ga2O3-Na2O) glass.

    PubMed

    Guo, Yanyan; Li, Ming; Hu, Lili; Zhang, Junjie

    2012-01-15

    The 2.7 μm emission properties in Er3+-doped bismuthate (Bi2O3-GeO2-Ga2O3-Na2O) glass were investigated in the present Letter. An intense 2.7 μm emission in Er3+-doped bismuthate glass was observed. It is found that Er3+-doped bismuthate glass possesses high spontaneous transition probability A (65.26 s(-1)) and large 2.7 μm emission cross section σ(em) (9.53×10(-21) cm2) corresponding to the stimulated emission of Er3+:4I11/2→4I13/2 transition. The emission characteristic and energy transfer process upon excitation of a conventional 980 nm laser diode in bismuthate glass were analyzed. Additionally, the structure of bismuthate glass was analyzed by the Raman spectrum. The advantageous spectroscopic characteristics of Er3+ single-doped bismuthate glass together with the prominent thermal property indicate that bismuthate glass might become an attractive host for developing solid-state lasers around 2.7 μm.

  7. Y1Ba2Cu3O7-δ thin films grown by magnetron sputtering

    NASA Astrophysics Data System (ADS)

    Takano, Satoshi; Hayashi, Noriki; Okuda, Shigeru; Hitosuyanagi, Hajime

    1989-12-01

    Y1Ba2Cu3O7-δ thin films were grown on (100)MgO and polycrystalline YSZ substrates by RF magnetron sputtering. We measured the magnetic field dependence of Jc of these films. The films grown on MgO with Jc of 4.0x106, 2.9 x106 and 1.5x104 A/cm2 at OT showed 7.1x105 A/cm2 at 8T, 1x104 A/cm2 at 20T and 1.1x103 A/cm2 at 5 T, respectively . We could attain a c-axis oriented film with a Jc of 1.2x104 A/cm2 on YSZ polycrystalline substrate, however, it showed greater degradation than the films grown on MgO in Jc with magnetic field.

  8. 12CaO-7Al2O3 Electride Hollow Cathode

    NASA Technical Reports Server (NTRS)

    Rand, Lauren P. (Inventor); Williams, John D. (Inventor); Martinez, Rafael A. (Inventor)

    2017-01-01

    The use of the electride form of 12CaO-7Al2O3, or C12A7, as a low work function electron emitter in a hollow cathode discharge apparatus is described. No heater is required to initiate operation of the present cathode, as is necessary for traditional hollow cathode devices. Because C12A7 has a fully oxidized lattice structure, exposure to oxygen does not degrade the electride. The electride was surrounded by a graphite liner since it was found that the C12A7 electride converts to it's eutectic (CA+C3A) form when heated (through natural hollow cathode operation) in a metal tube.

  9. Normal State Transport in Superconducting Yttrium BARIUM(2) COPPER(3) OXYGEN(7-DELTA) and Semiconducting Praseodymium BARIUM(2) COPPER(3) OXYGEN(7-DELTA)

    NASA Astrophysics Data System (ADS)

    Browning, Valerie Michelle

    1995-01-01

    The discovery, in 1986, of materials with superconducting transition temperatures well above 77 K has generated a renewed interest in potential applications for superconductors. Unfortunately, the widespread use of high temperature superconductors (HTS) has not been realized due to their poor performance in terms of electrical and physical properties. Although the mechanism of high temperature superconductivity remains a mystery, it is hoped that an understanding of the HTS will result in the ability to engineer better quality materials. The normal state of the HTS exhibits several features which are considered unusual. Among these features are a linear temperature dependence of the resistivity and a temperature dependent Hall effect. It is believed that knowledge of the normal state transport properties of the HTS is crucial to understanding superconductivity in these materials. In an effort to better understand the normal state of the these materials, the transport properties of single crystal samples of two members of the superconducting RBa_2Cu_3O _{7-delta} ("123") family were studied (R = yttrium and many of the rare earth elements). Resistivity, Hall effect, and magnetoresistance measurements were performed on a detwinned single crystal sample of YBa_2Cu_3 _{7-delta} (Y 123). Measurements were repeated after various oxygen anneals to study the effects of oxygen inhomogeneities on the sample's transport properties. These results indicate that oxygen inhomogeneities strongly influence the transport properties of this system. A model is presented which takes into account oxygen defects in calculating the resistivity and Hall coefficient. Of the rare earth elements that will form the 123 structure, only PrBa_2Cu _3O_{7-delta} (Pr 123) does not superconduct. Pr 123 exhibits a non-metallic temperature dependent resistivity as opposed to the metallic resistivity exhibited by the superconducting 123 family members. Magnetotransport and magnetization measurements

  10. SORPTION OF 2,3,7,8-TETRACHLORODIBENZO-P-DIOXIN FROM WATER BY SURFACE SOILS

    EPA Science Inventory

    The sorption of l4C-labeled 2,3,7,8-tetrachlorodibenzo- p-dioxin (TCDD) from water by two uncontaminated surface soils from the Times Beach, MO, area was evalu- ated by using batch shake testing. Sorption isotherm plots for the soil with the lower fraction organic carbon (f,) wer...

  11. PrBa{sub 2}Cu{sub 3}O{sub 7}: A new superconductor

    SciTech Connect

    Blackstead, H.A.; Dow, J.D.

    1995-10-01

    PrBa{sub 2}Cu{sub 3}O{sub 7} superconducts, provided Pr is kept off Ba-sites - experimentally confirming the prediction of the oxygen model and indicating that superconductivity originates in the chains, not in the planes.

  12. ANALYSIS OF 2,3,7,8-TCDD TUMOR PROMOTION ACTIVITY AND ITS RELATIONSHIP TO CANCER

    EPA Science Inventory

    2,3,7,8-Tetrachlorodibenzo-p-dioxin (TCDD) has a high estimated cancer potency in animals which has been reasoned to imply that TCDD might be carcinogenic to man. The animal cancer data show that TCDD can act in a solitary manner causing tumors without the participation of other ...

  13. Peak effect in untwinned YBa 2Cu 3O 7-δ single crystals

    NASA Astrophysics Data System (ADS)

    D'Anna, G.; André, M.-O.; Indenbom, M. V.; Benoit, W.

    1994-12-01

    We report on the observation of a weak effect of the critical current density in untwinned YBa 2Cu 3O 7-δ single crystals of different purity, using a low frequency torsion pendulum. We construct the peak effect line and the irreversibility line.

  14. An analysis of the 2.6 - 3.7 micron spectrum of R Dor

    NASA Astrophysics Data System (ADS)

    Ryde, Nils

    2003-04-01

    Here, I present our modelling (Ryde & Eriksson, A&A 2002, 386, 874) of the 2.6 - 3.7 microns spectrum of the red semiregular variable R Doradus observed with the Short-Wavelength Spectrometer on board the Infrared Space Obervatory.

  15. Penetration Depth Studies in Nickel and Zinc Doped Yttrium BARIUM(2) COPPER(3) OXYGEN(7-DELTA)

    NASA Astrophysics Data System (ADS)

    Ulm, Eric R.

    1995-01-01

    Many recent experiments have supported the hypothesis of d-wave superconductivity in the high-T_ {c} superconductors. Measurements of lambda(T), the magnetic field penetration depth, have given some of the best evidence for d-wave superconductivity in YBa_2Cu _3O_{7-delta} . This thesis reports measurements of lambda(T) in pure, Ni and Zn-doped YBa _2Cu_3O_ {7-delta} films by measuring the change in the mutual inductance of two coils on opposite sides of the films. The low-temperature linear dependence of lambda(T) at low temperatures in YBa_2Cu_3O _{7-delta} and rapid increase in lambda(0) with doping support the hypothesis of d-wave superconductivity and are inconsistent with the predictions of s-wave models. Alternative explanations for the linear lambda(T) have been proposed in terms of fluctuations in the phase of the order parameter. These fluctuations should be more pronounced in films with large values of lambda (0). We find that the linear term actually disappears in films with large lambda(0), showing that phase fluctuations are not responsible for the linear behavior observed in YBa_2Cu _3O_{7-delta} .

  16. Health Risk Assessment Approach for 2,3,7,8-Tetrachlorodibenzo-P-Dioxin (Draft)

    EPA Science Inventory

    2,3,7,8-Tetrachlorodibenzo-p-dioxin (TCDD) is one of the most toxic and environmentally stable pollutants. In addition to various toxic effects, TCDD has been found to cause teratogenic, fetocidal, reproductive and carcinogenic effects in animals. In humans it adversely affects v...

  17. Forming YBa2Cu3O7-x Superconductors On Copper Substrates

    NASA Technical Reports Server (NTRS)

    Mackenzie, J. Devin; Young, Stanley G.

    1991-01-01

    Experimental process forms layer of high-critical-temperature ceramic superconductor YBa2Cu3O7-x on surface of copper substrate. Offers possible solution to problem of finishing ceramic superconductors to required final sizes and shapes (difficult problem because these materials brittle and cannot be machined or bent). Further research necessary to evaluate superconducting qualities of surface layers and optimize process.

  18. The CYP2A3 gene product catalyzes coumarin 7-hydroxylation in human liver microsomes

    SciTech Connect

    Yamano, Shigeru; Tatsuno, Jun; Gonzalez, F.J. )

    1990-02-06

    Three cDNAs, designated IIA3, IIA3v, and IIA4, coding for P450s in the CYP2A gene subfamily were isolated from a {lambda}gt11 library prepared from human hepatic mRNA. Only three nucleotide differences and a single amino acid difference, Leu{sup 160}{yields}His, were found between IIA3 and IIA3v, indicating that they are probably allelic variants. IIA4 displayed 94% amino acid similarity with IIA3 and IIA3v. The three cDNAs were inserted into vaccinia virus, and recombinant viruses were used to infect human hepatoma Hep G2 cells. Only IIA3 was able to produce an enzyme that had a reduced CO-bound spectrum with a {lambda}{sub max} at 450 nm. This expressed enzyme was able to carry out coumarin 7-hydroxylation and ethoxycoumarin O-deethylation. cDNA-expressed IIA3v and IIA4 failed to incorporate heme and were enzymatically inactive. Analysis of IIA proteins in human liver microsomes, using antibody against rat IIA2, revealed two proteins of 49 and 50 kDa, the former of which appeared to correlate with human microsomal coumarin 7-hydroxylase activity. A more striking correlation was found between IIa mRNA and enzyme activity. The rat antibody was able to completely abolish coumarin 7-hydroxylase activity in 12 liver samples. These data establish that the CYP2A3 gene product is primarily responsible for coumarin 7-hydroxylase activity in human liver. The level of expression of this activity varied up to 40-fold between livers. Levels of IIA mRNA also varied significantly between liver specimens, and three specimens had no detectable mRNA.

  19. Structure of a new type of satellite phase in YBa 2Cu 3O 7

    NASA Astrophysics Data System (ADS)

    Bertinotti, A.; Hammann, J.; Luzet, D.; Vincent, E.

    1989-09-01

    Superconducting single crystals of YBa 2Cu 3O 7-δ displaying a secondary phase pattern superimposed on the orthorhombic bulk phase pattern have been investigated by X-ray diffraction. The crystal structure of the satellite phase material has been solved and shown to correspond to a new alkaline earth oxocuprate (II) BaCu 3O 4. It has orthorhombic symmetry. The space group is D 192h-Cmmm with a=10.98 6Å, b=5.50 3Å, c=3.92 3Å and Z=2. All the oxygen atoms of the structure are involved in a 2-D network of copper-oxygen square planar coordination polyhedra having edge linkage. Short distances d(Cu-Cu)=2.75 2 Å are found along infinite 1-D copper chains. Structural similarities with YBa 2Cu 3O 7-δ may explain the frequent occurence of BaCu 3O 4 within the host phase, and consequently its possible role as a weak link between superconducting regions.

  20. Arabidopsis thaliana MCM3 single subunit of MCM2-7 complex functions as 3' to 5' DNA helicase.

    PubMed

    Rizvi, Irum; Choudhury, Nirupam Roy; Tuteja, Narendra

    2016-03-01

    Minichromosome maintenance 2-7 (MCM2-7) proteins are conserved eukaryotic replicative factors essential for the DNA replication at its initiation and elongation step, and act as a licensing factor. The MCM2-7 and MCM4/6/7subcomplex exhibit DNA helicase activity, and are therefore regarded as the replicative helicase. The MCM proteins have not been studied in detail in plant system. Here, we present the biochemical characterization of Arabidopsis thaliana MCM3 single subunit and show that it exhibits in vitro unwinding and ATPase activities. AtMCM3 shows a greater unwinding activity with 5' forked partial DNA duplex substrate as compared to 3' forked and non-forked substrates. ATP and magnesium ion are indispensable for its DNA helicase activity. Specifically, ATP and dATP are the preferred nucleotides for its unwinding activity. The directionality of the AtMCM3 has been determined to be in 3' to 5' direction. The oligomerization status of AtMCM3 single subunit protein indicates that it is present in different multimeric forms. The unraveling of the helicase activity of AtMCM3 will provide better insights into the plant DNA replication.

  1. Site-specific electronic structure of the RBa2Cu3O7-y family

    NASA Astrophysics Data System (ADS)

    Merz, M.; Gerhold, S.; Nücker, N.; Kuntscher, C. A.; Burbulla, B.; Schweiss, P.; Schuppler, S.; Chakarian, V.; Freeland, J.; Idzerda, Y. U.; Kläser, M.; Müller-Vogt, G.; Wolf, Th.

    1999-10-01

    With polarization-dependent O 1s near-edge x-ray-absorption spectroscopy on detwinned RBa2Cu3O7-y (R=Y, La, Pr, Nd) and twinned Pr1-zBa2+zCu3O7-y single crystals, the unoccupied electronic structure of the CuO2 planes and CuO3 chains has been investigated. The data underline the exceptional role of Pr among the rare-earth atoms, which leads to the stabilization of the Pr 4f-O 2pπ states, and therefore to the suppression of superconductivity. Estimates of the out-of-plane fraction for these hybrids are discussed. Moreover, upon substitution of Pr by Ba in Pr1-zBa2+zCu3O7-y a shift of the Pr 4f-O 2pπ band to below the Fermi level is indicated, concurrent with a transfer of doped holes back to the Zhang-Rice singlets.

  2. Multinational Experiment 7. Outcome 3 - Cyber Domain Objective 3.3. Guidelines for Decision Makers Version 2.0

    DTIC Science & Technology

    2012-10-03

    Version 2.0 03 October 2012 Distribution Statement This document was developed and written by the contributing nations and organizations of...the Multinational Experiment (MNE) 7. It does not necessarily reflect the views or opinions of any single nation or organization , but is intended...5e. TASK NUMBER 5f. WORK UNIT NUMBER 7. PERFORMING ORGANIZATION NAME(S) AND ADDRESS(ES) JOINT STAFF-MN//ACT Integration 116 Lakeview Parkway Suffolk

  3. Hexachlorodibenzo-p-dioxin (HxCDD), mixture of 1,2,3,6,7,8-HxCDD and 1,2,3,7,8,9-HxCDD

    Integrated Risk Information System (IRIS)

    Hexachlorodibenzo - p - dioxin ( HxCDD ) , mixture of 1,2,3,6,7,8 - HxCDD and 1,2,3,7,8,9 - HxCDD ; CASRN 57653 - 85 - 7 and 19408 - 74 - 3 Human health assessment information on a chemical substance is included in the IRIS database only after a comprehensive review of toxicity data , as outlined in

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

    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.

  5. Magnetic flux relaxation in YBa2Cu3)(7-x) thin film: Thermal or athermal

    NASA Technical Reports Server (NTRS)

    Vitta, Satish; Stan, M. A.; Warner, J. D.; Alterovitz, S. A.

    1991-01-01

    The magnetic flux relaxation behavior of YBa2Cu3O(7-x) thin film on LaAlO3 for H is parallel to c was studied in the range 4.2 - 40 K and 0.2 - 1.0 T. Both the normalized flux relaxation rate S and the net flux pinning energy U increase continuously from 1.3 x 10(exp -2) to 3.0 x 10(exp -2) and from 70 to 240 meV respectively, as the temperature T increases from 10 to 40 K. This behavior is consistent with the thermally activated flux motion model. At low temperatures, however, S is found to decrease much more slowly as compared with kT, in contradiction to the thermal activation model. This behavior is discussed in terms of the athermal quantum tunneling of flux lines. The magnetic field dependence of U, however, is not completely understood.

  6. Structural and magnetic field effects on spin fluctuations in Sr3Ru2O7

    NASA Astrophysics Data System (ADS)

    Mukherjee, Shantanu; Lee, Wei-Cheng

    2016-08-01

    We investigate the evolution of magnetic excitations in Sr3Ru2O7 in the paramagnetic metallic phase using a three-band tight-binding model. The effect of Mn or Ti dopant ions on the Sr3Ru2O7 band structure has been included by taking into account the dopant-induced suppression of the oxygen octahedral rotation in the tight-binding band structure. We find that the low-energy spin fluctuations are dominated by three wave vectors around q ⃗=( (0 ,0 ) ,(π /2 ,π /2 ) ) and (π ,0 ) , which compete with each other. As the octahedral rotation is suppressed with increasing doping, the three wave vectors evolve differently. In particular, the undoped compound has dominant wave vectors at q ⃗=( (0 ,0 ) ,(π /2 ,π /2 ) ) , but doping Sr3Ru2O7 leads to a significant enhancement in the spin susceptibility at the q ⃗=(π ,0 ) wave vector, bringing the system closer to a magnetic instability. All the features calculated from our model are in agreement with neutron scattering experiments. We have also studied the effect of a c -axis Zeeman field on the low-energy spin fluctuations. We find that an increasing magnetic field suppresses the antiferromagnetic (AFM) fluctuations and leads to stronger competition between the AFM and ferromagnetic spin fluctuations. The magnetic field dependence observed in our calculations therefore supports the scenario that the observed nematic phase in the metamagnetic region in Sr3Ru2O7 is intimately related to the presence of a competing ferromagnetic instability.

  7. Radiolytic degradation of 2,3,7,8-TCDD in artificially contaminated soils

    SciTech Connect

    Hillarides, R.J.; Gray, K.A. ); Guzzetta, J.; Cortellucci, N.; Sommer, C. )

    1994-12-01

    This paper reports results of 2,3,7,8-tetrachlorodibenzo-p-dioxin (TCDD) destruction on artificially contaminated soil using cobalt-60 ([sup 60]Co) [gamma] radiation. Important parameters (soil moisture content, surfactant type/concentration, equilibration, and radiation dose) and their optimum ranges are identified. Scavenger (N[sub 2]O, O[sub 2], 2-propanol) studies were conducted to explore the consequences of controlling oxidative and reductive conditions in the soil, and reaction byproducts have been analyzed under selected reaction conditions. A standard soil (EPA SSM-91) was artificially contaminated with 2,3,7,8-TCDD to 100 ppb, and in the presence of 25% water and 2% surfactant (RA-40) and at a high irradiation dose (800 kGy), greater than 92% TCDD destruction was achieved, resulting in a final TCDD concentration of less than 7 ppb. Results of scavenger and byproduct studies and theoretical target theory calculations indicate that TCDD destruction is caused primarily by direct radiation effects and proceeds through reductive dechlorination. 53 refs., 6 figs., 3 tabs.

  8. Dopant concentration dependent optical and X-Ray induced photoluminescence in Eu3+ doped La2Zr2O7

    NASA Astrophysics Data System (ADS)

    Pokhrel, Madhab; Brik, Mikhail; Mao, Yuanbing

    2015-03-01

    Herein, we will be presenting the dopant (Eu) concentration dependent high density La2Zr2O7 nanoparticles for optical and X-ray scintillation applications by use of X - ray diffraction, Raman, FTIR, scanning electron microscope (SEM), transmission electron microscopy (TEM), optically and X-ray excited photoluminescence (PL). Several theoretical methods have been used in order to investigate the structural, electronic, optical, elastic, dynamic properties of Eu doped La2Zr2O7. It is observed that Eu: La2Zr2O7 shows an intense red luminescence under 258, 322, 394 and 465 nm excitation. The optical intensity of Eu: La2Zr2O7 depends on the dopant concentration of Eu3+. Following high energy excitation with X-rays, Eu: La2Zr2O7 shows an atypical Eu PL response (scintillation) with a red emission. The intense color emission of Eu obtained under 258 nm excitation, the X-ray induced luminescence property along with reportedly high density of La2Zr2O7, makes these nanomaterials attractive for optical and X-ray applications. The authors thank the support from the Defense Threat Reduction Agency (DTRA) of the U.S. Department of Defense (Award #HDTRA1-10-1-0114).

  9. Polarized Raman study of [N(C3H7)4]2Cd2Cl6 single crystal.

    PubMed

    Hannachi, N; Guidara, K; Bulou, A; Gargouri, M; Hlel, F

    2010-10-01

    Chemical preparation, mid-infrared and Raman spectra of [N(C(3)H(7))(4)](2)Cd(2)Cl(6) are presented. Polarized Raman spectra of oriented single crystals have been recorded in the range 7-3900 cm(-1) under various polarization configurations with regard to the symmetry and the numbers of several band modes observed in the Raman and infrared spectra. The obtained results are consistent with the theoretical predictions based on the infrared and Raman selection rules.

  10. Flux Pinning Phenomena in Electron Irradiated Yttrium BARIUM(2) COPPER(3) OXYGEN(7-DELTA) Single Crystals

    NASA Astrophysics Data System (ADS)

    Giapintzakis, John Konstantinos

    1992-01-01

    It has been shown that 1 MeV electron irradiation to a typical dose Phi~ 1times 10^{19} cm^{ -2} results in an enhancement of the critical current density in twinned and untwinned YBa_2 Cu_3O_{7 -delta} single crystals. Values up to two times the preirradiation J_{c} at 10 K and 1 T are observed. The J _{c} enhancement is accompanied by a dramatic increase of the irreversibility field. A threshold incident electron energy (E_{ t}~ 0.5 MeV) is found above which flux pinning enhancement is observed. The data indicated that the electron radiation-induced defects are effective pinning centers only for the orientation H parallel c-axis. In-situ TEM studies in the HVEM suggest that the pinning centers must be smaller than 20 A. A comparison of the electron irradiation results with those of proton irradiation experiments indicate a lower magnitude of enhancement of J_{c} at 10 K and 2 T for the electron case. The probable explanation is the difference in the energy spectra of the PKAs produced by the two types of irradiation. GdBa_2Cu_3O_{7-delta } and EuBa_2Cu_3O _{7-delta} single crystals irradiated with 0.6 MeV electrons displayed similar flux pinning enhancements as YBa_2Cu _3O_{7-delta} crystals, indicating that Y displacements are not primary flux pinners. The evidence from annealing studies suggests that the primary pinning center produced by the electron irradiation is not associated with the oxygen in the Cu-O chains. Instead, a consistent interpretation of the data suggests that the primary pinning defect is most likely based on the displacement of a copper atom from the CuO_2 plane. In order to account for the complete enhancement of J_{c} other pinning mechanisms aside from point defects, such as small point defect clusters, should be considered.

  11. Measurement of the 7p{sup 2}P{sub 3/2} Level Lifetime in Atomic Francium

    SciTech Connect

    Zhao, W.Z.; Simsarian, J.E.; Orozco, L.A.; Shi, W.; Sprouse, G.D.

    1997-06-01

    We present the first measurement of an atomic radiative lifetime in Fr. We use a time-correlated single photon counting technique with a cold sample of {sup 210}Fr atoms in a magneto-optic trap. The results are a precision experimental test of the atomic many-body perturbation theory applied to the heaviest alkali. The lifetime for the 7p {sup 2}P{sub 3/2} level of 21.02(16) ns gives a value for the reduced transition matrix element between the levels 7s {sup 2}S{sub 1/2} {r_arrow} 7p {sup 2}P{sub 3/2} of 5.898(22)a{sub {infinity}} atomic units. {copyright} {ital 1997} {ital The American Physical Society}

  12. Synthesis of β-Ca2P2O7:Tb(3+) to gamma radiation detection by thermoluminescence.

    PubMed

    Roman-Lopez, J; Lozano, I B; Cruz-Zaragoza, E; Castañeda, J I Guzman; Díaz-Góngora, J A I

    2017-03-06

    In this work, luminescent emissions of beta-calcium pyrophosphate doped with terbium ions (β-Ca2P2O7:Tb(3+)) were studied. The Ca2P2O7:Tb(3+) powders were prepared by precipitation and annealed at 900°C for 2h was applied on the powders to observe the beta phase. Radioluminescence measurements showed emission bands related with (5)D3 ((5)D4)→(7)FJ transitions of Tb(3+) ions. Three overlapped peaks at 126, 165 and 220°C were observed in thermoluminescence response. A linear TL dose-response in the range of 0.2-10Gy and an acceptable TL reproducibility were showed by the β-Ca2P2O7:Tb(3+) samples exposed to (60)Co gamma radiation. The TL glow curves were analyzed by Initial Rise method and Computational Glow-Curve Deconvolution assuming a General Order Kinetic model to evaluate the kinetic parameters related with the TL peaks.

  13. (3aRS,7aSR)-7a-Meth­oxy-2-oxo-2,3,3a,4,5,6,7,7a-octa­hydro-1-benzofuran-4,4-dicarbonitrile

    PubMed Central

    González, María; Martínez, Andrea; Rivadulla, Marcos L.; Covelo, Berta

    2012-01-01

    The racemic title compound, C11H12N2O3, contains a [4.3.0]bicyclic unit in which the shared C—C bond adopts a cis configuration. The five- and six-membered rings are in twisted envelope (with the bridgehead C atom bearing the methoxy substituent as the flap) and distorted chair conformations, respectively. In the crystal, the mol­ecules are linked via weak C—H⋯O iteractions, forming ladder-like chains along [010]. PMID:23476303

  14. Impurity-induced transition to a Mott insulator in Sr3 Ru2 O7

    NASA Astrophysics Data System (ADS)

    Mathieu, R.; Asamitsu, A.; Kaneko, Y.; He, J. P.; Yu, X. Z.; Kumai, R.; Onose, Y.; Takeshita, N.; Arima, T.; Takagi, H.; Tokura, Y.

    2005-09-01

    The electrical, magnetic, and structural properties of Sr3(Ru1-xMnx)2O7(0⩽x⩽0.2) are investigated. The parent compound Sr3Ru2O7 is a paramagnetic metal, critically close to magnetic order. We have found that, with a Ru-site doping by only a few percent of Mn, the ground state is switched from a paramagnetic metal to an antiferromagnetic insulator. Optical conductivity measurements show the opening of a gap as large as 0.1 eV, indicating that the metal-to-insulator transition is driven by the electron correlation. The complex low-temperature antiferromagnetic spin arrangement, reminiscent of those observed in some nickelates and manganites, suggests a long-range orbital order.

  15. Domains and ferroelectric switching pathways in Ca3Ti2O7 from first principles

    NASA Astrophysics Data System (ADS)

    Nowadnick, Elizabeth A.; Fennie, Craig J.

    2016-09-01

    Hybrid improper ferroelectricity, where an electrical polarization can be induced via a trilinear coupling to two nonpolar structural distortions of different symmetries, recently was demonstrated experimentally in the n =2 Ruddlesden-Popper compound Ca3Ti2O7 . In this paper we use group theoretic methods and first-principles calculations to identify possible ferroelectric switching pathways in Ca3Ti2O7 . We identify low-energy paths that reverse the polarization direction by switching via an orthorhombic twin domain or via an antipolar structure. We also introduce a chemically intuitive set of local order parameters to give insight into how these paths are relevant to ferroelectric switching nucleated at domain walls. Our findings suggest that switching may proceed via more than one mechanism in this material.

  16. Disordered dimer state in electron-doped Sr3Ir2O7

    NASA Astrophysics Data System (ADS)

    Hogan, Tom; Dally, Rebecca; Upton, Mary; Clancy, J. P.; Finkelstein, Kenneth; Kim, Young-June; Graf, M. J.; Wilson, Stephen D.

    2016-09-01

    Spin excitations are explored in the electron-doped spin-orbit Mott insulator (Sr1-xLax) 3Ir2O7 . As this bilayer square lattice system is doped into the metallic regime, long-range antiferromagnetism vanishes, yet a spectrum of gapped spin excitation remains. Excitation lifetimes are strongly damped with increasing carrier concentration, and the energy-integrated spectral weight becomes nearly momentum independent as static spin order is suppressed. Local magnetic moments, absent in the parent system, grow in metallic samples and approach values consistent with one J =1/2 impurity per electron doped. Our combined data suggest that the magnetic spectra of metallic (Sr1-xLax) 3Ir2O7 are best described by excitations out of a disordered dimer state.

  17. Multinational Experiment 7. Outcome 3 - Cyber Domain, Objective 3.2: Information Sharing Framework

    DTIC Science & Technology

    2013-01-22

    Understanding Cyber 7. Cyber has roots in the Greek word “κυβερνητικός”, meaning skilled in steering or governing. The term “ cybernetics ” is widely...sensitive and privacy information. Many UK local government and police organisations have similar agreements. http://www.leics.gov.uk

  18. Pressure dependence of the structure and electronic properties of Sr3Ir2O7

    NASA Astrophysics Data System (ADS)

    Donnerer, C.; Feng, Z.; Vale, J. G.; Andreev, S. N.; Solovyev, I. V.; Hunter, E. C.; Hanfland, M.; Perry, R. S.; Rønnow, H. M.; McMahon, M. I.; Mazurenko, V. V.; McMorrow, D. F.

    2016-05-01

    We study the structural evolution of Sr3Ir2O7 as a function of pressure using x-ray diffraction. At a pressure of 54 GPa at room temperature, we observe a first-order structural phase transition, associated with a change from tetragonal to monoclinic symmetry and accompanied by a 4% volume collapse. Rietveld refinement of the high-pressure phase reveals a novel modification of the Ruddlesden-Popper structure, which adopts an altered stacking sequence of the perovskite bilayers. As the positions of the oxygen atoms could not be reliably refined from the data, we use density functional theory (local-density approximation+U +spin orbit) to optimize the crystal structure and to elucidate the electronic and magnetic properties of Sr3Ir2O7 at high pressure. In the low-pressure tetragonal phase, we find that the in-plane rotation of the IrO6 octahedra increases with pressure. The calculations further indicate that a bandwidth-driven insulator-metal transition occurs at ˜20 GPa, along with a quenching of the magnetic moment. In the high-pressure monoclinic phase, structural optimization resulted in complex tilting and rotation of the oxygen octahedra and strongly overlapping t2 g and eg bands. The t2 g bandwidth renders both the spin-orbit coupling and electronic correlations ineffectual in opening an electronic gap, resulting in a robust metallic state for the high-pressure phase of Sr3Ir2O7 .

  19. Synthesis of YBa2CU3O7 using sub-atmospheric processing

    DOEpatents

    Wiesmann, Harold; Solovyov, Vyacheslav

    2004-09-21

    The present invention is a method of forming thick films of crystalline YBa.sub.2 Cu.sub.3 O.sub.7 that includes forming a precursor film comprising barium fluoride (BaF.sub.2), yttrium (Y) and copper (Cu). The precursor film is heat-treated at a temperature above 500.degree. C. in the presence of oxygen, nitrogen and water vapor at sub-atmospheric pressure to form a crystalline structure. The crystalline structure is then annealed at about 500.degree. C. in the presence of oxygen to form the crystalline YBa.sub.2 Cu.sub.3 O.sub.7 film. The YBa.sub.2 Cu.sub.3 O.sub.7 film formed by this method has a resistivity of from about 100 to about 600 .mu.Ohm-cm at room temperature and a critical current density measured at 77 K in a magnetic field of 1 Tesla of about 1.0.times.10.sup.5 Ampere per square centimeter (0.1 MA/cm.sup.2) or greater.

  20. Synthesis of Y1-xAlxBa2Cu3O7-δ via combustion route: Effects of Al2O3 nanoparticles on superconducting properties

    NASA Astrophysics Data System (ADS)

    Mohd Suan, Mohd Shahadan; Johan, Mohd Rafie

    2017-02-01

    Combustion reaction was used to synthesis Al2O3 nanoparticles embedded Y1-xAlxBa2Cu3O7-δ simultaneously. The effects of Al2O3 nanoparticles with nominal molar mass (xmol) of 0.02, 0.04, 0.06, 0.08 and 0.10 towards the critical current density JC of Y1-xAlxBa2Cu3O7-δ were verified by magnetic measurement. Resulted XRD patterns revealed that the calcined samples consist of pure Al2O3 and Y1-xAlxBa2Cu3O7-δ phases which had been confirmed by EDX results. The SEM images showed that Al2O3 nanoparticles ( 10 nm) were distributed in polycrystalline YBa2Cu3O7-δ grains and grain boundaries. The presence of higher concentration of Al2O3 nanoparticles has developed Al3+ rich spots which diffused within the YBa2Cu3O7-δ superconducting matrix to form Y1-xAlxBa2Cu3O7-δ and was confirmed by EDX analysis. The samples were electrically superconducting at temperature above 85 K as measured by using standard four-probe technique. The magnetic field (H) dependent magnetization (M), M-H hysteresis loops measured at 77 K for xmol≤0.06 samples are significantly improved attributed to the increase of trapped fluxes in the samples. Remarkable increase of magnetic JC (H) in Al2O3 nanoparticles added samples compared to the as prepared polycrystalline YBa2Cu3O7-δ sample indicating strong pinning effect. It is suggested that well-distributed Al2O3 nanoparticles in the polycrystalline YBa2Cu3O7-δ matrix achieved via auto-combustion reaction has efficiently pin the magnetic vortex. The magnetic JC was optimized to 6 kAcm-2 in xmol=0.06 sample. On the other hand, insignificant magnetic JC improvement in xmol≥0.08 samples is probably resulted from the agglomerated Al2O3 nanoparticles in Y1-xAlxBa2Cu3O7-δ phase.

  1. Gas-phase tropospheric chemistry of 2,3,7,8-tetrafuorinated dibenzo-p-dioxin.

    PubMed

    Zhang, Chenxi; Sun, Xiaomin

    2014-01-15

    Growing attention has been devoted to understanding the formation and destruction of polyfluorinated dibenzo-p-dioxins (PFDDs). High-accuracy molecular orbital calculations have been performed to investigate the tropospheric oxidation reaction of 2,3,7,8-tetrafuorinated dibenzo-p-dioxin (TFDD) initiated by OH radical, NO3 radical and O3. The rate constant of TFDD reaction triggered by the OH radical, NO3 radical and O3 is about 2.30 × 10(-11)cm(3) molecule(-l) s(-l), 3.18 × 10(-13)cm(3) molecule(-l) s(-l), and 3.30 × 10(-19)cm(3) molecule(-l) s(-l), respectively. OH radical is the major gas phase tropospheric sink for TFDD. Once TFDD-OH intermediates are produced in the initial reactions, they can react with tropospheric O2 subsequently to generate peroxy radical isomers. The TFDD-OH-O2 can further react with tropospheric NO via isomerization or combination, resulting that the dioxin ring will be ruptured completely. This study can serve as a template for tropospheric degradation of the gaseous PFDDs, which is beneficial for assessing their tropospheric behaviors.

  2. Processing of YBA2Cu3O7 tapes from a molten salt precursor

    NASA Astrophysics Data System (ADS)

    Millis, Richard P.

    1990-09-01

    A novel process for forming a viscous nitrate precursor of the superconducting YBa2Cu3O(7-x) material, without the use of binders or plasticizers, is described. The precursor material is formed at 90 C from low melting salts such as Ba(OH)2 - 8H2O, Cu(NO3)2 - 3H2O and an aqueous nitrate solution of yttrium. The viscous precursor behaves as a concentrated suspension, being composed of particles of Ba(NO3)2 and Cu2(OH)3NO3 which are bound together by a gelatinous yttrium nitrate phase. This material has shown desirable properties for the formation of thin tapes through the doctor blade tape casting process. A technique is described for forming thin sheets of superconducting YBa2Cu3O(7-x) by tape casting a viscous molten salt precursor which shows desirable rheological properties without the addition of binders or plasticizers. The drying of these tapes has shown the formation of a yttrium nitrate binder phase to be important in reducing cracking. The firing of these tapes has shown that the metal nitrates in the dried material decompose individually when heated in an oxygen atmosphere and react to form the superconducting phase above 750 C. The decomposition of the nitrates has resulted in extensive porosity in the fired tapes. The superconducting phase was formed in a single heat treatment and oxygen anneal. Magnetometer measurements have shown a transition temperature of (Tc) = 88 K at 10 percent of 50 Oe field cooled saturation value.

  3. Synthesis of carbon-14 and deuterium labeled N-nitroso-2 (3',7'-dimethyl-2',6'-octadienyl) aminoethanols

    USGS Publications Warehouse

    Abidi, S.L.; Idelson, A.L.

    1981-01-01

    Methods of preparation of carbon-14 and deuterium labeled N-nitroso-2(3,7-dimethyl-2,6-octadienyl) aminoethanols are described. The primary synthetic method involved alkylation of ethanolamine or ethylglycine with suitable chlorides and subsequent mild nitrosation. Isomeric 14C-nitrosamines were also prepared by selective -cleavage of the di-substituted ethanolamine with nitrous acid.

  4. Nqrs Data for C9H26N3Na2O14P [C9H12N3Na2O77(H2O)] (Subst. No. 1198)

    NASA Astrophysics Data System (ADS)

    Chihara, H.; Nakamura, N.

    This document is part of Subvolume A `Substances Containing Ag … C10H15' of Volume 48 `Nuclear Quadrupole Resonance Spectroscopy Data' of Landolt-Börnstein - Group III `Condensed Matter'. It contains an extract of Section `3.2 Data tables' of the Chapter `3 Nuclear quadrupole resonance data' providing the NQRS data for C9H26N3Na2O14P [C9H12N3Na2O77(H2O)] (Subst. No. 1198)

  5. Single-crystal YBa2Cu3O7 particle formation by aerosol decomposition

    NASA Astrophysics Data System (ADS)

    Kodas, Toivo; Datye, Abhaya; Lee, Victor; Engler, Edward

    1989-03-01

    Single-crystal YBa2Cu3O7 particles have been formed in a carbon-free gaseous flow system by thermally decomposing droplets containing the nitrate salts of Y, Ba, and Cu in water followed by calcining and annealing in the gas phase. The electron diffraction pattern for particles ranging in size from 0.1 to 1.5 μm corresponded to single crystals of orthorhombic YBa2Cu3O7 while the powder x-ray diffraction pattern confirmed the presence of single-phase material. Energy dispersive spectroscopy showed a similar composition for all particles examined. Iodometric titration showed that the particles were fully oxygenated. Two types of single-crystal particles were observed, equiaxed and elongated. Formation of solid single-crystal particles is favored by operation near the melting point of the material and by long reactor-residence times.

  6. Density functional theory calculations of defective UO2 at U3O7 stoichiometry

    NASA Astrophysics Data System (ADS)

    Brincat, N. A.; Molinari, M.; Allen, G. C.; Storr, M. T.; Parker, S. C.

    2015-12-01

    UO2 is particularly susceptible to oxidation. The oxidation processes and the phases formed as a result are widely studied. In the oxidised phases defect clusters form, although their structure and properties are unclear. Thus, we examine fluorite based U3O7 phases to identify the types of defect present in a 36 atom unit cell. We predict that at this stoichiometry, defective structures form oxygen clusters and that split quad-interstitial clusters are the most thermodynamically stable defects. These are associated with a volume contraction compared to UO2, in line with experimental measurements. Incorporation of oxygen is always associated with oxidation of uranium atoms to U5+, although a single calculation leads to a U6+ ion as well. As this system is relatively unstable, it is proposed that U4+ and U5+ are the preferred oxidation states at U3O7 stoichiometry.

  7. Growth of epitaxial Ba 2YCu 3O 7- x films on LaAlO 3 (001)

    NASA Astrophysics Data System (ADS)

    Siegal, Michael P.; Phillips, Julia M.; Hsieh, Yong-Fen; Marshall, J. H.

    1990-12-01

    We report the ex situ growth of 1000 and 2000 Å epitaxial Ba 2YCu 3O 7- x ( BYCO) filmsonLaAlO3 (001 with surface morphologies and crystallinity generally associated with high quality in situ films. Films are grown by co-depositing BaF 2, Y and Cu in a stoichiometric ratio within 1% of 2:1:3, followed by annealing in a two-stage process in a tube furnace. By optimizing the annealing conditions, excellent crystallinity is obtained, with χ min∼ 2-4] from Rutherford backscattering/channeling. These films have sharp superconducting resistance transitions at 90-91 K. Critical current densities at 77 K are ∼ 10 6 A/cm 2 in zero magnetic field and ⪅ 10 5 A/cm 2 in H=0.9 T oriented perpendicular to the ab plane of the films.

  8. Synthesis and structural chemistry of Au(III)-substituted Ba2YCu3O(7-delta)

    NASA Technical Reports Server (NTRS)

    Hepp, A. F.; Gaier, J. R.; Pouch, J. J.; Banerjea, A.; Hambourger, P. D.

    1988-01-01

    Gold-substituted superconductors, Ba2Y(Au(x)Cu(1-x))3O(7-delta) (x = 0-0.1) were synthesized. For x = 0.1, there was no change in the a and b lattice parameters (a = 3.826 A and b = 3.889 A) but a 0.06 A c axis expansion to 11.75 A was observed. Substituted gold is found to be trivalent by XPS. Replacing Cu(1) in the copper oxide chain with a slight reordering of oxygen is consistent with c axis expansion. The formal charge of the site remains trivalent; remaining Cu in the chains may be reduced resulting in an oxygen stoichiometry is less than or equal to 7. A small effect on T(sub c)(89 K for x = 0.10) is observed upon gold substitution.

  9. Crystal field states of Tb3 + in the pyrochlore spin liquid Tb2Ti2O7 from neutron spectroscopy

    NASA Astrophysics Data System (ADS)

    Princep, A. J.; Walker, H. C.; Adroja, D. T.; Prabhakaran, D.; Boothroyd, A. T.

    2015-06-01

    We report time-of-flight neutron scattering measurements of the magnetic spectrum of Tb3 + in Tb2Ti2O7 . The data, which extend up to 120 meV and have calibrated intensity, enable us to consolidate and extend previous studies of the single-ion crystal field spectrum. We successfully refine a model for the crystal field potential in Tb2Ti2O7 without relying on data from other rare-earth titanate pyrochlores, and we confirm that the ground state is a non-Kramers doublet with predominantly |±4 > components. We compare the model critically with earlier models.

  10. Ionic liquid gating of ultra-thin YBa2Cu3O7-x films

    NASA Astrophysics Data System (ADS)

    Fête, A.; Rossi, L.; Augieri, A.; Senatore, C.

    2016-11-01

    In this paper, we present a detailed investigation of the self-field transport properties of an ionic liquid gated ultra-thin YBa2Cu3O7-x (YBCO) film. From the high temperature dynamic of the resistivity (>220 K), different scenarios pertaining to the interaction between the liquid and the thin film are proposed. From the low temperature evolution of Jc and Tc, a comparison between the behavior of our system and the standard properties of YBCO is drawn.

  11. Anisotropic transport properties of PrBa 2Cu 3O 7

    NASA Astrophysics Data System (ADS)

    Goto, M.; Takenaka, K.; Eisaki, H.; Uchida, S.

    1997-08-01

    The in-plane resitivity is measured on the twin-free PrBa 2Cu 3O 7 crystals. The observal anisotropy indicates that dominant carrier conduction takes place in the CuO one-dimensional chain. By applying the pressure, ϱa, containing CuO 2 plane contribution increases more rapidly than ϱa, containing both and plane contributions. This is considered to be due to the increased the hybridization between Pr4f and O2p orbital at the plane site, consistent with the scenario proposed by Fehrenbacher and Rice.

  12. Study of Substitution of Zn FOR Cu in YBa2Cu3O7 System

    NASA Astrophysics Data System (ADS)

    Sharma, P. K.; Samariya, A.; Dhawan, M. S.; Singhal, R. K.

    The polycrystalline YBa2(Cu1-XZnX)3O7-δ samples (x=0.0 to 0.06) were synthesized and studied using X Ray diffraction, titration, resistivity, magnetization and X ray photoelectron spectroscopy (XPS). Results show that O2 stoichiometry (δ) changes on Zn substitution which affects their normal state resistivity as well as the TC. Zn also induces local magnetic moment as evidenced from magnetization results. A combination of change in O2 stoichiometry and magnetic pair breaking is found to be responsible for a rapid suppression of superconductivity.

  13. Photovoltaic effect in YBa2Cu3O7-δ/Nb-doped SrTiO3 heterojunctions

    NASA Astrophysics Data System (ADS)

    Hao, F. X.; Zhang, C.; Liu, X.; Yin, Y. W.; Sun, Y. Z.; Li, X. G.

    2016-09-01

    The photovoltaic properties of YBa2Cu3O7-δ/Nb-doped SrTiO3 (SNTO) heterostructures were investigated systematically under laser irradiation of different wavelengths from 365 nm to 640 nm. A clear photovoltaic effect was observed, and the photovoltage Voc ranged from 0.1 V to 0.9 V depending on the wavelength. The Voc appeared under laser illumination with a photon energy of 2.4 eV, far below the band gap (3.2 eV) of Nb-doped SrTiO3. The temperature dependencies of the Voc and short-current density showed kinks near the structural phase transition of the Nb-doped SrTiO3. Our findings are helpful for understanding the photovoltaic effect in transition-metal oxide based heterojunctions and designing such photovoltaic devices.

  14. Sequentially evaporated thin film YBa2Cu3O(7-x) superconducting microwave ring resonator

    NASA Technical Reports Server (NTRS)

    Rohrer, Norman J.; To, Hing Y.; Valco, George J.; Bhasin, Kul B.; Chorey, Chris; Warner, Joseph D.

    1990-01-01

    There is great interest in the application of thin film high temperature superconductors in high frequency electronic circuits. A ring resonator provides a good test vehicle for assessing the microwave losses in the superconductor and for comparing films made by different techniques. Ring resonators made of YBa2Cu3O(7-x) have been investigated on LaAlO3 substrates. The superconducting thin films were deposited by sequential electron beam evaporation of Cu, Y, and BaF2 with a post anneal. Patterning of the superconducting film was done using negative photolithography. A ring resonator was also fabricated from a thin gold film as a control. Both resonators had a gold ground plane on the backside of the substrate. The ring resonators' reflection coefficients were measured as a function of frequency from 33 to 37 GHz at temperatures ranging from 20 K to 68 K. The resonator exhibited two resonances which were at 34.5 and 35.7 GHz at 68 K. The resonant frequencies increased with decreasing temperature. The magnitude of the reflection coefficients was in the calculation of the unloaded Q-values. The performance of the evaporated and gold resonator are compared with the performance of a laser ablated YBa2Cu3O(7-x) resonator. The causes of the double resonance are discussed.

  15. 40 CFR 721.5262 - 2,7-Naphthalenedisulfonic acid, 5-[[4-chloro-6-[substituted] amino]-1,3,5-triazin-2-yl]amino]-4...

    Code of Federal Regulations, 2010 CFR

    2010-07-01

    ...,7-Naphthalenedisulfonic acid, 5- amino]-1,3,5-triazin-2-yl]amino]-4-hydroxy-3- -, trisodium salt... identified generically as 2,7-Naphthalenedisulfonic acid, 5- amino]-1,3,5-triazin-2-yl]amino]-4-hydroxy-3... 40 Protection of Environment 30 2010-07-01 2010-07-01 false 2,7-Naphthalenedisulfonic acid,...

  16. 40 CFR 721.5262 - 2,7-Naphthalenedisulfonic acid, 5-[[4-chloro-6-[substituted] amino]-1,3,5-triazin-2-yl]amino]-4...

    Code of Federal Regulations, 2013 CFR

    2013-07-01

    ...,7-Naphthalenedisulfonic acid, 5- amino]-1,3,5-triazin-2-yl]amino]-4-hydroxy-3- -, trisodium salt... identified generically as 2,7-Naphthalenedisulfonic acid, 5- amino]-1,3,5-triazin-2-yl]amino]-4-hydroxy-3... 40 Protection of Environment 32 2013-07-01 2013-07-01 false 2,7-Naphthalenedisulfonic acid,...

  17. 40 CFR 721.5262 - 2,7-Naphthalenedisulfonic acid, 5-[[4-chloro-6-[substituted] amino]-1,3,5-triazin-2-yl]amino]-4...

    Code of Federal Regulations, 2012 CFR

    2012-07-01

    ...,7-Naphthalenedisulfonic acid, 5- amino]-1,3,5-triazin-2-yl]amino]-4-hydroxy-3- -, trisodium salt... identified generically as 2,7-Naphthalenedisulfonic acid, 5- amino]-1,3,5-triazin-2-yl]amino]-4-hydroxy-3... 40 Protection of Environment 32 2012-07-01 2012-07-01 false 2,7-Naphthalenedisulfonic acid,...

  18. 40 CFR 721.5262 - 2,7-Naphthalenedisulfonic acid, 5-[[4-chloro-6-[substituted] amino]-1,3,5-triazin-2-yl]amino]-4...

    Code of Federal Regulations, 2011 CFR

    2011-07-01

    ...,7-Naphthalenedisulfonic acid, 5- amino]-1,3,5-triazin-2-yl]amino]-4-hydroxy-3- -, trisodium salt... identified generically as 2,7-Naphthalenedisulfonic acid, 5- amino]-1,3,5-triazin-2-yl]amino]-4-hydroxy-3... 40 Protection of Environment 31 2011-07-01 2011-07-01 false 2,7-Naphthalenedisulfonic acid,...

  19. Synthesis, photoluminescence and Judd-Ofelt parameters of LiNa3P2O7:Eu3+ orthorhombic microstructures

    NASA Astrophysics Data System (ADS)

    Munirathnam, K.; Dillip, G. R.; Raju, B. Deva Prasad; Joo, S. W.; Dhoble, S. J.; Nagabhushana, B. M.; Hari Krishna, R.; Ramesh, K. P.; Varadharaj Perumal, S.; Prakashbabu, D.

    2015-09-01

    We report, for the first time, the photoluminescence properties of Eu3+-doped LiNa3P2O7 phosphor, synthesized by a facile solid-state reaction method in air atmosphere. The crystal structure and phase purity of the phosphors were analyzed by X-ray diffraction analysis. Orthorhombic structural morphology was identified by scanning electron microscopy. The phosphate groups in the phosphor were confirmed by Fourier transform infrared analysis. Bandgap of the phosphor was calculated from the diffuse reflectance spectra data using Kubelka-Munk function. Under 395-nm UV excitation, the phosphors show signs of emitting red color due to the 5D0 → 7F2 transition. In accordance with Judd-Ofelt theory, spectroscopic parameters such as oscillator intensity parameter Ω t ( t = 2), spontaneous emission probabilities, fluorescence branching ratios and radiative lifetimes were calculated and analyzed for the first time in this system.

  20. 40 CFR 721.5500 - 7-Oxabicyclo[4.1.0]heptane, 3-ethenyl, homopolymer, ether with 2-ethyl-2-(hydroxymethyl)-1,3-pro...

    Code of Federal Regulations, 2012 CFR

    2012-07-01

    ... 40 Protection of Environment 32 2012-07-01 2012-07-01 false 7-Oxabicyclo heptane, 3-ethenyl, homopolymer, ether with 2-ethyl-2-(hydroxymethyl)-1,3-pro-pane-diol (3:1), epoxidized. 721.5500 Section 721.5500 Protection of Environment ENVIRONMENTAL PROTECTION AGENCY (CONTINUED) TOXIC SUBSTANCES CONTROL ACT SIGNIFICANT NEW USES OF CHEMICAL...

  1. Persistent critical current of YBa2Cu3O7-δ nanowires

    NASA Astrophysics Data System (ADS)

    Mansour, A. I.; Chow, K. H.; Jung, J.

    2011-09-01

    C-axis oriented YBa2Cu3O7-δ (YBCO) nanowires have been fabricated so as to connect two c-axis oriented semi-ring-shaped YBCO thin films along the c-axis direction. This allows the characterization of high-Tc nanowires with the electrodes being of the same material. Four different lengths of the nanowire arrays were characterized. When the YBCO nanowires were narrower than 100 nm, their persistent critical current revealed an anomalous temperature dependence. The narrow YBCO nanowires behave like superconductor/semiconductor/superconductor junctions with a universal critical current density Jc(T)∝(Tc-T)3/2 at low temperatures. Above a certain temperature T*, the flow of the supercurrent is controlled by thermally activated phase-slip events, with Jc(T) following a power-law dependence Jc∝(Tc-T)α >3/2.

  2. YBa_2Cu_3O_{7-δ} : in pursuit of the ideal microstructure

    NASA Astrophysics Data System (ADS)

    Smith, D. S.; Suasmoro, S.; Lejeune, M.; Rabier, J.; Denanot, M. F.; Heintz, J. M.; Magro, C.; Bonnet, J. P.

    1992-02-01

    This paper examines the role of different factors in the microstructure of ceramic YBa2Cu3O{7-δ} with emphasis on its electrical response. In particular we discuss : 1. the effect of microstructural variations on j_c and ρ_{300}, 2. measurement of j_c, 3. the presence of minor phases and carbonates, 4. oxygen uptake and microcracks, 5. plastic deformation and related structural defects. Dans cet article, nous examinons d'une part la réponse électrique de céramiques supraconductrices massives de type YBa2Cu3O{7-δ} et d'autre part sa relation avec la microstructure. Nous présenterons successivement : 1. L'incidence de modifications microstructurales sur les valeurs de j_c et ρ_{300}, 2. les mesures expérimentales de j_c, 3. la présence de phases minoritaires et de carbonates, 4. la reprise d'oxygène et la microfissuration, 5. la déformation plastique et les défauts structuraux associés.

  3. Decomposition of Al2.7Fe0.3Ti in heated Al-Al2.7Fe0.3Ti refiner fabricated by spark plasma sintering and its refining performance

    NASA Astrophysics Data System (ADS)

    Watanabe, Yoshimi; Hamada, Takayuki; Sato, Hisashi

    2017-01-01

    In our previous study, a novel Al-L12-type Al2.7Fe0.3Ti refiner was fabricated by spark plasma sintering (SPS) and its refining performance was studied. It was found that L12-type Al2.7Fe0.3Ti particles can be favorable heterogeneous nucleation sites for Al casts, since the lattice matching between Al2.7Fe0.3Ti and Al is good. It was also found that the thermal stability of heterogeneous nucleation sites affects the grain-refining performance. In this study, the decomposition phenomena of the Al2.7Fe0.3Ti phase in a refiner are studied by heating an Al-Al2.7Fe0.3Ti refiner fabricated by SPS. In addition, the refining performance of a heated Al-Al2.7Fe0.3Ti refiner is investigated.

  4. Theoretical calculation of electron-positron momentum density in YBa 2Cu 3O 7

    NASA Astrophysics Data System (ADS)

    Massidda, S.

    1990-07-01

    We present calculations of the electron-positron momentum density for the high- Tc superconductor YBa 2Cu 3O 7-δ for δ=0 and for the insulating parent compound YBa 2Cu 3O 6, based on first-principle electronic structure calculations performed within the local density approximation (LDA) using the full potential linearized augmented plane wave (FLAPW) method. Our results indicate a small overlap of the positron wave function with the CuO 2 plane electrons and, as a consequence, relatively small signals due to the related Fermi surfaces. By contrast, the present calculations show, after the folding of Umklapp terms according to Lock, Crisp and West, clear Fermi surface breaks arising from the Cu-O chain bands. No general agreement with existing experiments allows a clear definition of Fermi surface structures in the latter. A comparison of the calculated momentum with the experimental two-dimensional angular correlation of annihilation radiation (2D-ACAR) recently measured in Geneva shows an overall agreement for the insulating compound, despite the spurious LDA metallic state, and possibly suggests the importance of O vacancies in experiments performed on non-stoichiometric YBa 2Cu 3O 7-δ samples.

  5. Retigabine, a Kv7.2/Kv7.3-Channel Opener, Attenuates Drug-Induced Seizures in Knock-In Mice Harboring Kcnq2 Mutations

    PubMed Central

    Ihara, Yukiko; Tomonoh, Yuko; Deshimaru, Masanobu; Zhang, Bo; Uchida, Taku; Ishii, Atsushi; Hirose, Shinichi

    2016-01-01

    The hetero-tetrameric voltage-gated potassium channel Kv7.2/Kv7.3, which is encoded by KCNQ2 and KCNQ3, plays an important role in limiting network excitability in the neonatal brain. Kv7.2/Kv7.3 dysfunction resulting from KCNQ2 mutations predominantly causes self-limited or benign epilepsy in neonates, but also causes early onset epileptic encephalopathy. Retigabine (RTG), a Kv7.2/ Kv7.3-channel opener, seems to be a rational antiepileptic drug for epilepsies caused by KCNQ2 mutations. We therefore evaluated the effects of RTG on seizures in two strains of knock-in mice harboring different Kcnq2 mutations, in comparison to the effects of phenobarbital (PB), which is the first-line antiepileptic drug for seizures in neonates. The subjects were heterozygous knock-in mice (Kcnq2Y284C/+ and Kcnq2A306T/+) bearing the Y284C or A306T Kcnq2 mutation, respectively, and their wild-type (WT) littermates, at 63–100 days of age. Seizures induced by intraperitoneal injection of kainic acid (KA, 12mg/kg) were recorded using a video-electroencephalography (EEG) monitoring system. Effects of RTG on KA-induced seizures of both strains of knock-in mice were assessed using seizure scores from a modified Racine’s scale and compared with those of PB. The number and total duration of spike bursts on EEG and behaviors monitored by video recording were also used to evaluate the effects of RTG and PB. Both Kcnq2Y284C/+ and Kcnq2A306T/+ mice showed significantly more KA-induced seizures than WT mice. RTG significantly attenuated KA-induced seizure activities in both Kcnq2Y284C/+ and Kcnq2A306T/+ mice, and more markedly than PB. This is the first reported evidence of RTG ameliorating KA-induced seizures in knock-in mice bearing mutations of Kcnq2, with more marked effects than those observed with PB. RTG or other Kv7.2-channel openers may be considered as first-line antiepileptic treatments for epilepsies resulting from KCNQ2 mutations. PMID:26910900

  6. Engelhauptite, KCu3(V2O7)(OH)2Cl, a new mineral species from Eifel, Germany

    NASA Astrophysics Data System (ADS)

    Pekov, Igor V.; Siidra, Oleg I.; Chukanov, Nikita V.; Yapaskurt, Vasiliy O.; Britvin, Sergey N.; Krivovichev, Sergey V.; Schüller, Willi; Ternes, Bernd

    2015-12-01

    A new mineral engelhauptite, KCu3(V2O7)(OH)2Cl, was found within cavities in nepheline basalts at the Auf'm Kopp quarry ("Schlackenkegel der Höhe 636 südöstlich Neroth" ), Daun, Eifel region, Rheinland-Pfalz, Germany. Associated minerals are volborthite, allophane, malachite, tangeite and chrysocolla; earlier minerals belonging to the primary, high-temperature parageneses are augite, mica of the phlogopite-oxyphlogopite series, sanidine, nepheline, leucite, fluorapatite and magnetite. Engelhauptite occurs as spherulites (up to 0.2 mm in diameter) and bunches consisting of rough spindle-shaped crystals elongated parallel to [0001]. The crystals are up to 0.12 mm long and up to 0.04 mm thick. Individual grains of engelhauptite are transparent, whereas their aggregates are translucent. The mineral is yellow-brown to brown, typically with an olive green hue. The luster is vitreous. Engelhauptite is brittle, cleavage is not observed, fracture is uneven. D calc = 3.86 g cm-3. Engelhauptite is optically uniaxial (+), ω = 1.978(4), ɛ = 2.021(4). Chemical data (wt.%, electron-microprobe, H2O by difference) are as following: K2O 9.63, FeO 0.05, NiO 0.29, CuO 46.11, Al2O3 0.24, V2O5 34.92, SO3 0.79, Cl 5.94, H2Ocalc 3.37, O = Cl2 -1.34, total 100.00. The empirical formula, based on 10 (O + OH + Cl) apfu, is K1.05(Cu2.97Al0.02Ni0.02)Σ3.01(V1.97S0.05)Σ2.02O7.23(OH)1.91Cl0.86. Engelhauptite is hexagonal, P63/ mmc, a = 5.922(2), c = 14.513(5) Å, V = 440.78(3) Å3 and Z = 2. The eight strongest reflections of the powder X-ray diffraction pattern [ d,Å( I) ( hkl)] are: 7.32(98) (002), 4.224(17) (102), 2.979(100) (104, 110), 2.759(19) (112), 2.565(18) (200), 2.424(18) (202), 1.765(16) (206) and 1.481(14) (208, 220). The crystal structure of engelhauptite has been solved from the single-crystal X-ray diffraction data and refined to R = 0.090 on the basis of 135 unique observed reflections. The structure is based upon the [Cu2+ 3(V2O7)(OH)2]0 framework formed by the linkage

  7. Luminescence (M=Mn2+, Cu2+) and Esr (M=Gd3+, Mn2+, Cu2+) of Na2ZnP2O7: M

    NASA Astrophysics Data System (ADS)

    Kumar, B. Vijaya; Vithal, M.

    2012-06-01

    We report the synthesis of sodium zinc diphosphate (Na2ZnP2O7) using a domestic microwave oven (2.45 GHz) and metal ion doped sodium zinc diphosphate (Na1.88Gd0.04ZnP2O7/Na1.92M0.04ZnP2O7 (M=Mn and Cu)) by a solid state metathesis reaction. All the materials were characterized by powder X-ray diffraction (XRD) and infrared spectroscopy (IR). These metal doped diphosphates were crystallized in a tetragonal lattice with space group P42/mnm. The IR spectra of all the samples were characterized by bands due to the P2O74- group. The powder electron spin resonance (ESR) spectrum of Na1.88Gd0.04ZnP2O7 gave a characteristic “U” type spectrum. The powder ESR spectrum of Na1.92Mn0.04ZnP2O7 consists of six lines while Na1.92Cu0.04ZnP2O7 gave a broad profile. All the doped metal ions occupy the Na+ site in the diphosphate lattice. The broad emission band at 614 nm (red band) observed for Na1.92Mn0.04ZnP2O7 is assigned to an electronic transition T14(G4)→A16(S6) of Mn2+ in distorted octahedral coordination.

  8. Bilayer splitting and wave functions symmetry in Sr3Ir2O7

    NASA Astrophysics Data System (ADS)

    Moreschini, L.; Moser, S.; Ebrahimi, A.; Dalla Piazza, B.; Kim, K. S.; Boseggia, S.; McMorrow, D. F.; Rønnow, H. M.; Chang, J.; Prabhakaran, D.; Boothroyd, A. T.; Rotenberg, E.; Bostwick, A.; Grioni, M.

    2014-05-01

    The influence of dimensionality on the electronic properties of layered perovskite materials remains an outstanding issue. We address it here for Sr3Ir2O7, the bilayer compound of the iridate Srn+1IrnO3n+1 series. By angle-resolved photoemission spectroscopy we show that in this material the interlayer coupling is large and that the intercell coupling is, conversely, negligible. From a detailed mapping of the bilayer splitting, and from the intensity modulation of the bonding and antibonding bands with photon energy, we establish differences and similarities with the prominent case of the bilayer superconducting cuprates.

  9. Metal-organic Kagome lattices M3(2,3,6,7,10,11-hexaiminotriphenylene)2 (M = Ni and Cu): from semiconducting to metallic by metal substitution.

    PubMed

    Chen, Shuang; Dai, Jun; Zeng, Xiao Cheng

    2015-02-28

    Motivated by recent experimental synthesis of a semiconducting metal-organic graphene analogue (J. Am. Chem. Soc., 2014, 136, 8859), i.e., Ni3(2,3,6,7,10,11-hexaiminotriphenylene)2 [Ni3(HITP)2], a new Kagome lattice, Cu3(HITP)2, is designed by substituting the coordination of Ni by Cu. Such substitution results in interesting changes in electronic properties of the M3(HITP)2 bulk and two-dimensional (2D) sheets. In Ni3(HITP)2, each Ni atom adopts the dsp(2) hybridization, forming a perfect 2D conjugation, whereas in Cu3(HITP)2, each Cu atom adopts the sp(3) hybridization, resulting in a distorted 2D sheet. The M3(HITP)2 bulks, assembled from M3(HITP)2 sheets via both strong π-π interaction and weak metal-metal interaction, are metallic. However, the 2D Ni3(HITP)2 sheet is a semiconductor with a narrow band gap whereas the 2D Cu3(HITP)2 sheet is a metal. Remarkably, both the 2D M3(HITP)2 Kagome lattices possess Dirac bands in the vicinity of the Fermi level. Additional ab initio molecular dynamics simulations show that both sheets exhibit high thermal stability at elevated temperatures. Our theoretical study offers new insights into tunability of electronic properties for the 2D metal-organic frameworks (MOFs).

  10. Reaction of nonaqueous halogen solutions with YBa2Cu3O(7-x)

    NASA Technical Reports Server (NTRS)

    Vasquez, R. P.; Foote, M. C.; Hunt, B. D.

    1989-01-01

    The reaction of the surfaces of the new high-temperature superconductor YBa2Cu3O(7-x) with nonaqueous halogen solutions is investigated, and the species formed in the reactions are identified. Treatment of films with HF/EtOH (EtOH = HI in absolute ethanol) results in the formation of an oxyfluoride with Y:Ba:Cu relative concentrations of 1:4:3. Results of X-ray photoelectron spectroscopy of HF-treated films are consistent with the formation of CuF, a compound which does not exist in bulk form. Treatment of films with HCl/EtOH results primarily in the formation of BaCl2, with smaller amounts of YCl3, CuCl, and CuCl2. Treatment with Br2/EtOH or HBr/EtOH results in the formation of YBr3, BaBr2, and CuBr with relative concentrations of 1:4:3.

  11. Synthesis of novel 3-(alkylcarbamoyl)-2-aryl-1,2-dihydro-6,7-(methylenedioxy)-3H-quinazolin-4-ones as anticonvulsant agents.

    PubMed

    Micale, Nicola; Postorino, Giovanna; Grasso, Silvana; Zappalà, Maria; Zuccalà, Giuseppe; Ferreri, Guido; De Sarro, Giovambattista

    2006-03-01

    A series of 3-(alkylcarbamoyl)-2-aryl-1,2-dihydro-6,7-(methylenedioxy)-3H-quinazolin-4-ones, compounds 3-6, were synthesized, and screened as anticonvulsant agents in DBA/2 mice against sound-induced seizure (Table). The new compounds were found to display anticonvulsant properties inferior to those of the known dehydro congeners 1 and 2. The binding affinities of 1-6 at the AMPA and NMDA receptors were also evaluated.

  12. Photoluminescence and thermoluminescence properties of Eu(2)(+) doped and Eu(2+) ,Dy(3)(+) co-doped Ba2 MgSi2 O7 phosphors.

    PubMed

    Sao, Sanjay Kumar; Brahme, Nameeta; Bisen, D P; Tiwari, Geetanjali

    2016-11-01

    In this work, we report the preparation, characterization, comparison and luminescence mechanisms of Eu(2)(+) -doped and Eu(2)(+) ,Dy(3)(+) -co-doped Ba2 MgSi2 O7 (BMSO) phosphors. Prepared phosphors were synthesized via a high temperature solid-state reaction method. All prepared phosphors appeared white. The phase structure, particle size, and elemental analysis were analyzed using X-ray diffraction (XRD), transmission electron microscopy (TEM) and energy-dispersive X-ray (EDX) analysis. The luminescence properties of the phosphors were investigated by thermoluminescence (TL) and photoluminescence (PL). The PL excitation and emission spectra of Ba2 MgSi2 O7 :Eu(2)(+) showed the peak to be around 381 nm and 490 nm respectively. The PL excitation spectrum of Ba2 MgSi2 O7 :Eu(2)(+) Dy(3)(+) showed the peak to be around 341 nm and 388 nm, and the emission spectrum had a broad band around 488 nm. These emissions originated from the 4f(6) 5d(1) to 4f(7) transition of Eu(2)(+) . TL analysis revealed that the maximum TL intensity was found at 5 mol% of Eu(2)(+) doping in Ba2 MgSi2 O7 phosphors after 15 min of ultraviolet (UV) light exposure. TL intensity was increased when Dy(3)(+) ions were co-doped in Ba2 MgSi2 O7 :Eu(2)(+) and maximum TL intensity was observed for 2 mol% of Dy(3)(+) . TL emission spectra of Ba1.95 MgSi2 O7 :0.05Eu(2)(+) and Ba1.93 MgSi2 O7 :0.05Eu(2)(+) ,0.02Dy(3)(+) phosphors were found at 500 nm. TL intensity increased with UV exposure time up to 15 min, then decreased for the higher UV radiation dose for both Eu doping and Eu,Dy co-doping. The trap depths were calculated to be 0.54 eV for Ba1.95 MgSi2 O7 :0.05Eu(2)(+) and 0.54 eV and 0.75 eV for Ba1.93 MgSi2 O7 :0.05Eu(2)(+) ,0.02Dy(3)(+) phosphors. It was observed that co-doping with small amounts of Dy(3)(+) enhanced the thermoluminescence properties of Ba2 MgSi2 O7 phosphor. Copyright © 2016 John Wiley & Sons, Ltd. [Correction added on 5 April 2016, after first online publication

  13. Nucleation Mechanism OF YBa2Cu3O7 by CSD using TFA Precursors

    NASA Astrophysics Data System (ADS)

    Gázquez, J.; González, J. C.; Coll, M.; Castaño, O.; Romà, N.; Pomar, A.; Sandiumenge, F.; Mestres, N.; Puig, T.; Obradors, X.

    2006-06-01

    The heteroepitaxial growth of YBa2Cu3O7-x (YBCO) films prepared by the trifluoracetate TFA route was characterized by TEM/EELS, µ-Raman spectroscopy and X-Ray diffraction of specimens quenched from various temperatures. We find that after the pyrolysis, the film consists of a homogeneous, partly amorphous, nanocrystalline matrix of Ba1-xYxF2 + x and CuO. Upon heating, such a precursor undergoes a strong phase segregation on a length scale of 100 nm. Simultaneously, the Ba1-xYxF2 + x solid solution is decomposed into BaF2 and Y2O3, and part of this Y2O3 eventually reacts with the CuO to give Y2Cu2O5. Our results make evident that the nucleation of YBCO takes place exclusively at the interface with the substrate, within the fluoride phase. The fluoride phase appears highly textured from the early stages of phase evolution, above 600 °C, and determines the orientation of the YBCO. The microstructural heterogeneity of the precursor film prior to the nucleation of YBCO strongly suggests that more than one reaction path may operate simultaneously.

  14. Pyrophosphate-bridged Cu(II) chain magnet: {[Na3Cu(P2O7)(NO3)].3H2O}n.

    PubMed

    Sartoris, Rosana P; Santana, Ricardo C; Baggio, Ricardo F; Peña, Octavio; Perec, Mireille; Calvo, Rafael

    2010-06-21

    A Cu(II)...Cu(II) pyrophosphate-bridged compound of formula {[Na(3)Cu(P(2)O(7))(NO(3))].3H(2)O}(n) (1) has been characterized. X-ray diffraction measurements show that it crystallizes in the monoclinic space group P2(1)/m, with unit cell dimensions a = 7.2492(5) A, b = 8.2446(6) A, c = 9.9050(7) A, beta = 107.123(1) degrees, and Z = 2. The structure consists of chains of Cu(II) cations at inversion symmetry sites bound to four equatorial oxygen atoms provided by two pyrophosphate anions halved by a symmetry plane and two axial oxygen atoms of nitrate anions. The molar magnetic susceptibility chi(0) of a powdered sample was measured in the temperature range 2 K < T < 273 K, and an isothermal magnetization curve, M(B(0),T), was obtained at T = 30 K, with the magnetic field B(0) between 0 and 5 T. Fitting a spin-chain model to the susceptibility data, we evaluate an antiferromagnetic exchange coupling 2J = -24.3(1) cm(-1) (defined as H(ex) = -2JS(i)S(j)) between Cu(II) neighbors. For any orientation of B(0), single-crystal electron paramagnetic resonance (EPR) spectra obtained at 9.8 and 33.9 GHz at 300 K display a single signal having a g matrix with orthorhombic symmetry, arising from the merger produced by the exchange interaction of the resonances corresponding to the two rotated Cu(II) sites. The g matrices of the individual molecules calculated assuming axial symmetry yielded principal values g(parallel) = 2.367(1) and g(perpendicular) = 2.074(1) at both frequencies, indicating a d(x(2)-y(2)) ground-state orbital for the Cu(II) ions. The angular variation of the EPR line width suggests exchange narrowing in a system with one-dimensional spin dynamics, as expected from the structure and susceptibility data. The results, discussed in terms of the crystal and electronic structures and of the spin dynamics of the compound, are compared with those obtained in other materials.

  15. Thermoelectric properties of Bi2Te2.7Se0.3 nanocomposites embedded with MgO nanoparticles

    NASA Astrophysics Data System (ADS)

    Joo, Sung-Jae; Son, Ji-Hee; Min, Bok-Ki; Lee, Ji-Eun; Kim, Bong-Seo; Ryu, Byungki; Park, Su-Dong; Lee, Hee-Woong

    2016-10-01

    Bi2Te2.7Se0.3 bulk materials containing x vol% MgO nanoparticles (average particle size ≈ 100 nm, x = 0, 0.5, 1.0, 1.5) were synthesized by using high-energy ball milling and plasma- activated sintering (PAS) without any special process for nanoparticle dispersion. A microstructure investigation using a scanning electron microscope (SEM) confirmed that MgO nanoparticles were properly dispersed in the Bi2Te2.7Se0.3 matrix and that the grain size was smaller in MgO-containing samples due to suppressed grain growth. The resistivity and the maximum Seebeck coefficient of Bi2Te2.7Se0.3 increased with increasing MgO content whereas the thermal conductivity decreased in the measurement temperature range of 298 K - 573 K. As a result, the maximum dimensionless figure of merit, ZT max, increased about 8.5% in this study, from 0.806 for pristine Bi2Te2.7Se0.3 to 0.875 when x = 1.5. The ZT max was observed to shift to lower temperature, the electron concentration to decrease, and the electron mobility to increase with increasing x, which were explained using a hypothesis that the Te Bi antisite defect concentration decreased as the MgO content increased. In summary, the addition of MgO nanoparticles has been shown to be a simple and effective method to improve the low-temperature thermoelectric properties of n-type Bi2Te3 materials.

  16. CYP1A2 IS NOT REQUIRED FOR 2, 3, 7, 8-TETRACHLORODIBENZO-P-DIOXIN-INDUCED IMMUNOSUPPRESSION

    EPA Science Inventory

    ABSTRACT
    One of the most sensitive and reproducible immunotoxic endpoints of 2,3,7,8-tetrachloro-dibenzo-p-dioxin (TCDD) exposure is suppression of the antibody response to sheep red blood cells (SRBCs) in mice. Immunosuppression occurs in concert with hepatomegaly and associ...

  17. YBa2Cu3O7 thin films on nanocrystalline diamond films for HTSC bolometer

    NASA Technical Reports Server (NTRS)

    Cui, G.; Beetz, C. P., Jr.; Boerstler, R.; Steinbeck, J.

    1993-01-01

    Superconducting YBa2Cu3O(7-x) films on nanocrystalline diamond thin films have been fabricated. A composite buffer layer system consisting of diamond/Si3N4/YSZ/YBCO was explored for this purpose. The as-deposited YBCO films were superconducting with Tc of about 84 K and a relatively narrow transition width of about 8 K. SEM cross sections of the films showed very sharp interfaces between diamond/Si3N4 and between Si3N4/YSZ. The deposited YBCO film had a surface roughness of about 1000 A, which is suitable for high-temperature superconductive (HTSC) bolometer fabrication. It was also found that preannealing of the nanocrystalline diamond thin films at high temperature was very important for obtaining high-quality YBCO films.

  18. A New Layered Bismuthate (Sr,K) 3Bi 2O 7: Synthesis and Crystal Structure

    NASA Astrophysics Data System (ADS)

    Pshirkov, J. S.; Kazakov, S. M.; Bougerol-Chaillout, C.; Bordet, P.; Capponi, J. J.; Putilin, S. N.; Antipov, E. V.

    1999-05-01

    A new layered bismuth-based mixed oxide with appropriate composition Sr1.5K1.5Bi2O7was synthesized at 300-450°C andp(O2)=40 bar. This phase is the second member of the Ruddlesden-Popper series (Sr,K)n+1BinO3n+1. From X-ray powder diffraction, the structure was refined in the tetragonal space groupI4/mmmwith lattice constantsa=4.1549(1) Å andc= 21.8273(6) Å (Z=2,RI=0.08,RP=0.066). However, electron diffraction patterns revealed the existence of additional weak reflections requiring a2ap×2ap×cunit cell to be indexed. No superconducting signal was detected to 1.5 K.

  19. Elimination of 2,3,7,8-tetrachlorodibenzo-p-dioxine in goat milk.

    PubMed

    Arstila, A U; Reggiani, G; Sorvari, T E; Räisänen, S; Wipf, H K

    1981-11-01

    2,3,7,8-Tetrachlorodibenzo-p-dioxine (TCDD) 200 ng/day, was given orally to 7 goats for 2 months, followed by an elimination period of 1 month. Then a daily dose of 400 ng TCDD was given for 1 month to the same animals. Two animals were killed and the rest of the animals were observed for several months. The excretion of TCDD in milk was studied by glass capillary gas fragmentography, where the minimal detectable concentration was below 5 ppt. After the first feeding the concentration of TCDD in milk achieved a maximum of 20.8 +/- 6.6 ppt while a similar value of 19.3 +/- 6.6 ppt was observed after the second feeding. After this period, the concentration of TCDD decreased slowly with values, after 18 weeks, of 4, 2 +/-, 3 and 6 ppt. The concentration of TCDD in the liver in the two animals killed was 1039.0 and 898.0 ppt. There were no differences in clinical observations or blood and urine analyses when experimental animals were compared with controls.

  20. 2,3,7,8-DIBENZO-P-DIOXINS IN MINED CLAY PRODUCTS ...

    EPA Pesticide Factsheets

    Ball clay was the source of dioxin contamination discovered in selected chickens analyzed as part of a joint U.S. Department of Agriculture/U.S. Environmental Protection Agency national survey of the U.S. poultry supply conducted in 1997. The affected animals, which had been raised in the southern United States, represented approximately 5% of the national poultry production . All of these chickens and other animal food sources (i.e., farm-raised catfish), similarly contaminated, were fed a diet of animal feed containing ball clay as an anti-caking additive. The clay was mined in northwestern Mississippi within a geological formation referred to as the Mississippi Embayment. Individual raw and processed ball clay samples were analyzed for the presence of the 2,3,7,8-PCDDs/PCDFs. The average toxic equivalents (TEQs) for the raw and processed samples were 1513 and 996 ppt dry weight, respectively. Other mined clay-based products used in animal feeds revealed lower TEQs. All of the products exhibited either an absence of detectable concentrations of 2,3,7,8-PCDFs or concentrations 2-3 orders of magnitude lower than the PCDDs. The isomer distribution, specific isomer identification, and congener profile of the PCDDs in the clay were established and compared to known sources of dioxin contamination. Several unique features of this isomer distribution are characteristic of the clays and are distinguishable from those other known sources. These characteristic

  1. Oxi-nitrate synthesis of non-carbonated YBa 2Cu 3O 7-δ powders

    NASA Astrophysics Data System (ADS)

    Heintz, J. M.; Dardant, A.

    1997-02-01

    A new synthesis route of YBa 2Cu 3O 7-δ (YBCO) which does not involve any carbon contamination during the process is presented and discussed. Barium is introduced as a nitrate and yttrium and copper as oxides in the starting mixture. Influence of two calcination environments, oxygen and argon, is studied. In both cases, the first stage involves the formation of Ba 2Cu 3O 5+ x. Under argon atmosphere, the temperature of synthesis of YBCO is decreased by 200°C. Y 2BaCuO 5 was also formed during the process and appeared difficult to remove. Presence of Y 2BaCuO 5 was attributed to the reaction between Y 2O 3+2BaCuO 2 when oxygen was used while it resulted from YBCO decomposition from 800°C under low oxygen partial pressure. A two step process was finally proposed involving a first stage under argon to favour YBCO formation at low temperature and a second stage at 900°C under oxygen to promote YBCO synthesis. A fine and pure powder was so obtained.

  2. Structure-property coupling in Sr3(Ru1 xMnx)2O7

    SciTech Connect

    Hu, Biao; McCandless, Gregory; Garlea, Vasile O; Stadler, S.; Xiong, Yimin; Chan, Julia; Plummer, E. Ward; Jin, R.

    2011-01-01

    Layered ruthenates are prototype materials for the study of structure-property correlations. We report the structural and physical properties of double-layered perovskite Sr3(Ru1 xMnx )2O7 single crystals with 0 < x < 0.7. Single-crystal x-ray diffraction refinements reveal that Mn doping on the Ru site leads to the shrinkage of unit-cell volume and the disappearance of (Ru/Mn)O6 octahedron rotation when x > 0.16, but the crystal structure remains tetragonal. Upon doping, the electrical resistivity reveals a metallic character (d /dT > 0) at high temperatures but insulating behavior (d /dT < 0) below a characteristic temperature TMIT. Interestingly, TMIT is different from TM, at which magnetic susceptibility reaches maximum. While TMIT increases monotonically with increasing x,TM displays a nonmonotonic dependence with x even though the effective spin increases from S 1 (x = 0) to 3/2 (x = 0.7). The phase diagram consists of three distinct magnetic ground states due to local structure change.

  3. Metallic Borides, La2Re3B7 and La3Re2B5, Featuring Extensive Boron-Boron Bonding.

    PubMed

    Bugaris, Daniel E; Malliakas, Christos D; Chung, Duck Young; Kanatzidis, Mercouri G

    2016-02-15

    La2Re3B7 and La3Re2B5 have been synthesized in single-crystalline form from a molten La/Ni eutectic at 1000 °C in the first example of the flux crystal growth of ternary rare-earth rhenium borides. Both compounds crystallize in their own orthorhombic structure types, with La2Re3B7 (space group Pcca) having lattice parameters a = 7.657(2) Å, b = 6.755(1) Å, and c = 11.617(2) Å, and La3Re2B5 (space group Pmma) having lattice parameters a = 10.809(2) Å, b = 5.287(1) Å, and c = 5.747(1) Å. The compounds possess three-dimensional framework structures that are built up from rhenium boride polyhedra and boron-boron bonding. La3Re2B5 features fairly common B2 dumbbells, whereas La2Re3B7 has unique one-dimensional subunits composed of alternating triangular B3 and trans-B4 zigzag chain fragments. Also observed in La3Re2B5 is an unusual coordination of B by an octahedron of La atoms. Electronic band structure calculations predict that La2Re3B7 is a semimetal, which is observed in the electrical resistivity data as measured on single crystals, with behavior obeying the Bloch-Grüneisen model and a room-temperature resistivity ρ300 K of ∼375 μΩ cm. The electronic band structure calculations also suggest that La3Re2B5 is a regular metal.

  4. 40 CFR 721.5260 - 1,3,6-Naphthalenetrisulfonic acid, 7-[[2-[(aminocarbonyl)amino]- 4-[[4-[[2-[2-(ethenylsulfonyl...

    Code of Federal Regulations, 2012 CFR

    2012-07-01

    ...,3,6-Naphthalenetrisulfonic acid, 7- - 4- ethyl]amino]- 6-fluoro-1,3,5-triazin-2-yl]amino]phenyl]azo... substance identified as 1,3,6-Naphthalenetrisulfonic acid, 7- -4- ethyl]amino]-6-fluoro-1,3,5-triazin-2-yl... 40 Protection of Environment 32 2012-07-01 2012-07-01 false 1,3,6-Naphthalenetrisulfonic acid,...

  5. 40 CFR 721.5260 - 1,3,6-Naphthalenetrisulfonic acid, 7-[[2-[(aminocarbonyl)amino]- 4-[[4-[[2-[2-(ethenylsulfonyl...

    Code of Federal Regulations, 2014 CFR

    2014-07-01

    ...,3,6-Naphthalenetrisulfonic acid, 7- - 4- ethyl]amino]- 6-fluoro-1,3,5-triazin-2-yl]amino]phenyl]azo... substance identified as 1,3,6-Naphthalenetrisulfonic acid, 7- -4- ethyl]amino]-6-fluoro-1,3,5-triazin-2-yl... 40 Protection of Environment 31 2014-07-01 2014-07-01 false 1,3,6-Naphthalenetrisulfonic acid,...

  6. 40 CFR 721.5260 - 1,3,6-Naphthalenetrisulfonic acid, 7-[[2-[(aminocarbonyl)amino]- 4-[[4-[[2-[2-(ethenylsulfonyl...

    Code of Federal Regulations, 2013 CFR

    2013-07-01

    ...,3,6-Naphthalenetrisulfonic acid, 7- - 4- ethyl]amino]- 6-fluoro-1,3,5-triazin-2-yl]amino]phenyl]azo... substance identified as 1,3,6-Naphthalenetrisulfonic acid, 7- -4- ethyl]amino]-6-fluoro-1,3,5-triazin-2-yl... 40 Protection of Environment 32 2013-07-01 2013-07-01 false 1,3,6-Naphthalenetrisulfonic acid,...

  7. 40 CFR 721.5260 - 1,3,6-Naphthalenetrisulfonic acid, 7-[[2-[(aminocarbonyl)amino]- 4-[[4-[[2-[2-(ethenylsulfonyl...

    Code of Federal Regulations, 2010 CFR

    2010-07-01

    ...,3,6-Naphthalenetrisulfonic acid, 7- - 4- ethyl]amino]- 6-fluoro-1,3,5-triazin-2-yl]amino]phenyl]azo... substance identified as 1,3,6-Naphthalenetrisulfonic acid, 7- -4- ethyl]amino]-6-fluoro-1,3,5-triazin-2-yl... 40 Protection of Environment 30 2010-07-01 2010-07-01 false 1,3,6-Naphthalenetrisulfonic acid,...

  8. 40 CFR 721.5260 - 1,3,6-Naphthalenetrisulfonic acid, 7-[[2-[(aminocarbonyl)amino]- 4-[[4-[[2-[2-(ethenylsulfonyl...

    Code of Federal Regulations, 2011 CFR

    2011-07-01

    ...,3,6-Naphthalenetrisulfonic acid, 7- - 4- ethyl]amino]- 6-fluoro-1,3,5-triazin-2-yl]amino]phenyl]azo... substance identified as 1,3,6-Naphthalenetrisulfonic acid, 7- -4- ethyl]amino]-6-fluoro-1,3,5-triazin-2-yl... 40 Protection of Environment 31 2011-07-01 2011-07-01 false 1,3,6-Naphthalenetrisulfonic acid,...

  9. Ten Ghz YBa2Cu3O(7-Delta) Superconducting Ring Resonators on NdGaO3 Substrates

    NASA Technical Reports Server (NTRS)

    To, H. Y.; Valco, G. J.; Bhasin, K. B.

    1993-01-01

    YBa2Cu3O(7-delta) thin films were formed on NdGaO3 substrates by laser ablation. Critical temperatures greater than 89 K and critical current densities exceeding 2 x 10(exp 8) Acm(sub -2) at 77 K were obtained. The microwave performance of films patterned into microstrip ring resonators with gold ground planes was measured. An unloaded quality factor six times larger than that of a gold resonator of identical geometry was achieved. The unloaded quality factor decreased below 70 K for both the superconducting and gold resonators due to increasing dielectric losses in the substrate. The temperature dependence of the loss tangent of NdGaO3 was extracted from the measurements.

  10. Synthesis and crystal structures of 7-bromo-5-(2‧-chloro)phenyl-3-hydroxy-1-methyl-1,2-dihydro-3H-1,4-benzodiazepin-2-one and 7-bromo-5-(2‧-chloro)phenyl-1-hexyl-1,2,4,5-tetrahydro-3H-1,4-benzodiazepin-2,3-dione

    NASA Astrophysics Data System (ADS)

    Kravtsov, Victor Ch.; Fonari, Marina S.; Gdaniec, Мaria; Pavlovsky, Victor I.; Andronati, Sergei A.; Semenishyna, Ekaterina A.

    2012-06-01

    Treatment of 7-bromo-5-(2'-chloro)phenyl-3-hydroxy-1,2-dihydro-3H-1,4-benzodiazepin-2-one (1) with methyl or hexyl tosylate resulted in 7-bromo-5-(2'-chloro)phenyl-3-hydroxy-1-methyl-1,2-dihydro-3H-1,4-benzodiazepin-2-one (2) and 7-bromo-5-(2'-chloro)phenyl-1-hexyl-1,2,4,5-tetrahydro-3H-1,4-benzodiazepin-2,3-dione (3). As confirmed by X-ray crystallography, the two products differ not only in the identity of the alkyl substituent in position 1 of the benzodiazepine fragment but also crystallize in different molecular forms resulting from proton migration. This alteration of the molecular structure leads to a significant change in the conformation of the central molecular fragment and influences the assembly mode in the crystal. In 3, centrosymmetric dimers formed via a pair of Nsbnd H⋯O hydrogen bonds are further linked into chains via Csbnd Br⋯Odbnd C halogen bond interaction. In turn in 2 there are two symmetry independent molecules, each giving a different set of intermolecular interactions. One of the molecules forms a dimer via Osbnd H⋯O interactions whereas the second one generates chain via Csbnd Br⋯Odbnd C halogen bond that is also assisted by a weak Osbnd H⋯Br hydrogen bond.

  11. Modifying γ-Al2O3 surface with Y2Sn2O7 pyrochlore: on monolayer dispersion behaviour of composite oxides.

    PubMed

    Xu, Xianglan; Liu, Fang; Tian, Jinshu; Peng, Honggen; Liu, Wenming; Fang, Xiuzhong; Zhang, Ning; Wang, Xiang

    2017-03-21

    To investigate the dispersion behaviours of composite oxides onto the supports, and to achieve better supports for Pd for CO oxidation, a series of Y2Sn2O7/Al2O3 composite oxides with different Y2Sn2O7 loadings were prepared via deposition-precipitation method. Using XRD and XPS extrapolation methods, it is revealed that similar to single component metal oxides, composite oxides can also disperse spantaneously onto the support surfaces to form a monlayer with a certain capacity. The monolayer dispersion capacity/threshhold for Y2Sn2O7 on γ-Al2O3 surface is 0.109 mmol*100 m-2 γ-Al2O3, equalling to 7.2% Y2Sn2O7 weight loading. It is deserved to mention here that this is the first work to demonstrate the monolayer dispersion phenomenon of a composite oxide on a support. After the combination of Y2Sn2O7 with γ-Al2O3, active oxygen species can be introduced onto the catalyst surfaces. Therefore, the interaction between Pd and the supports can be strengthened, thus improving the Pd dispersion in comparison with the individual Y2Sn2O7 support and inducing synergistic effect between Pd and the composite supports, which is beneficial to the activity of the catalysts. By tuning the γ-Al2O3 surface with different amount of pyrochlore Y2Sn2O7 compound, the CO oxidation activity on the 1%Pd/Y2Sn2O7/Al2O3 has been improved. These findings may put new insights for people to design and prepare competitve supported noble metal catalysts with less amount of noble metals.

  12. Macroscopic Magnetic Properties of Yttrium BARIUM(2) COPPER(3) OXYGEN(7-DELTA)

    NASA Astrophysics Data System (ADS)

    Matthews, David Neil

    The work described in this thesis on the macroscopic properties of rm YBa_2Cu_3O _{7-delta} constitutes a selected programme which attempts to understand the magnetic behaviour of the new high temperature superconductors. Despite the discovery of the Bi and Tl compounds during the course of this work, the studies described in this thesis have been restricted almost entirely to YBa_2Cu_3O_{7-delta }. Both the Bi and Tl materials are difficult to prepare reproducibly and it was decided as a matter of policy, that more meaningful information could be obtained by studying only one material in depth rather than spreading the research effort over a range of compounds. One of the biggest problems with high temperature superconductors is their low current carrying capacity. At the commencement of this work no group had achieved critical current densities in excess of 500 A/cm^2 and it soon became recognised that grain alignment was required to increase J_{c}. A method is described in this thesis by which the surface of YBa_2Cu_3O _{7-delta} can be aligned by uniaxial pressure and subsequent sintering. This results in a material with a very high degree of c-axis orientation. The transport and magnetic properties of this material were measured and compared to standard polycrystalline material and single crystal. Results are discussed in terms of a critical state model which was successful in describing many of the experimental observations. As in conventional superconductors, thermally activated flux motion is a key mechanism in these new materials and a method was developed by which the pinning potential U_{o} can be measured using the time decay of a trapped intragranular field in the presence of a transport current. A detailed investigation of the magnetoresistive properties of rm YBa_2Cu_3O _{7-delta} was made from which a method was devised to estimate the average lower critical field of the grains (H_{clg}). As a comparison similar measurements were performed on some

  13. Remedial Investigation Report. Volume 7. Eastern Study Area, Section 1. 0, Version 3.2

    DTIC Science & Technology

    1989-05-01

    locations. Dithiane and 1,4-oxathiane were detected in near surface soil samples at these spill locations, although thiogdiglycol and chloroacetic acid were...Dibromochloropropane 3-62 3.3.8 Fluoroacetic Acid 3-62 3.3.9 Polynuclear Aromatic Hydrocarbons 3-65 3.3.10 Semivolatile Halogenated Organics 3-65 3.3.11...Organophosphorous Compounds, GB-Agent Related ESA 3.4-7 Potentially Contaminated Soil Areas and Volumes for Fluoroacetic Acid ESA 3.4-8 Potentially

  14. CaO-MgO-Al2O3-SiO2 (CMAS) corrosion of Gd2Zr2O7 and Sm2Zr2O7

    DOE PAGES

    Wang, Honglong; Bakal, Ahmet; Zhang, Xingxing; ...

    2016-08-08

    Ceramic thermal barrier coatings are applied to superalloys used in gas turbine engineering to increase the operating temperature and the energy conversion efficiency. However, dust consisting of CaO-MgO-Al2O3-SiO2 (CMAS) from the air can be injected into the engines and corrode the thermal barrier coatings. Lanthanide zirconates are promising materials in thermal barrier coatings due to their low thermal conductivities, good phase stability and good corrosion resistance. However, the corrosion resistance mechanism of CMAS on lanthanide zirconates is still not clearly understood. In this work, the corrosion mechanism of Gd2Zr2O7 and Sm2Zr2O7 in CMAS is studied. Here, the results show thatmore » the CMAS can easily react with lanthanide zirconate thermal barrier coatings to form a dense layer, which can resist further corrosion« less

  15. Crystal structure, thermal, electric and magnetic study of [(CH2)7(NH3)2]CoCl2Br2

    NASA Astrophysics Data System (ADS)

    Mostafa, M. F.; Abd-elal, S.; Tammam, A. K.

    2014-01-01

    1,7-Heptanediammonium-dichlorodibromo-cobaltate (II), with molecular formula [(CH2)7(NH3)2]CoCl2Br2, has been synthesized. It is triclinic {{P}}bar{1} , a = 7.4042 (4) Å, b = 10.3484 (5) Å, c = 11.3554 (6) Å, α = 66.289 (3)° β = 78.425 (2)°, γ = 86.546 (3)°. Its crystal structure contains distorted tetrahedral [CoCl2Br2]2- anions and zigzag [(CH2)7(NH3)2]2+ cations which are connected via a network of hydrogen bonds. The largest difference in Co-Cl and Co-Br bond lengths are 0.081 Å and largest difference in Br-Co-Cl angles is 8.1°. The compound has been studied by thermal analysis, impedance spectroscopy and magnetic susceptibility. Thermal studies show three phase transitions at T 1 = 378 K, T 2 = 355 K, associated with solid-solid phase change and T 3 = 333.8 K ascribed to chain conformation and reorientation. Permittivity and ac conductivity as a function of temperature (300-395 K) and frequency (0.06 kHz < f < 100 kHz) is presented. AC conductivity is thermally activated in different phases. Conduction is mainly due to Cl- and Br- ion hopping in the high temperature range. Magnetic susceptibility yields an effective magnetic moment μ eff = 4.43 BM and Curie-Weiss temperature, Θ = -4.7 K which confirm tetragonal symmetry of [CoCl4]2- and weak antiferromagnetic interaction at low temperatures.

  16. Nd substitution in y/ba sites in melt processed YBa2Cu3O7- δ through Nd2O3 additions

    NASA Astrophysics Data System (ADS)

    Varanasi, Chakrapani; Mc Ginn, Paul J.; Blackstead, Howard A.; Pulling, David B.

    1995-12-01

    YBa2Cu3O7- δ (Y123) samples with excess Nd2O3 and Y2O3 additions in the same molar ratios were melt textured in air. In the Nd-doped samples, in addition to Y ion site substitution, partial substitution into the Ba2+ sites is anticipated because of the similar ionic sizes of Nd3+ and Ba2+. The microstructure, Tc, and magnetic properties of Nd-doped samples were analyzed and compared with undoped Y123 and samples with excess Y2O3. The Nd2O3 additions lead to significant magnetization improvements, likely due to both rare earth- and Ba-site substitution by the doped Nd3+ ions, and to increases in Tc. Y2O3 additions resulted in no marked property enhancement.

  17. Stability of bulk Ba2YCu3O(7-x) in a variety of environments

    NASA Technical Reports Server (NTRS)

    Gaier, James R.; Hepp, Aloysius F.; Curtis, Henry B.; Schupp, Donald A.; Hambourger, Paul D.; Blue, James W.

    1988-01-01

    Small bars of ceramic Ba2YCu3O(7-x) were fabricated and subjected to environments similar to those that might be encountered during some NASA missions. These conditions include ambient conditions, high humidity, vacuum, and high fluences of electrons and protrons. The normal state resistivity or critical current density (J sub c) were monitored during these tests to assess the stability of the material. When normal state resistivity is used as a criterion, the ambient stability of these samples was relatively good, exhibiting only a 2 percent degradation over a 3 month period. The humidity stability was shown to be very poor, and to be a steep function of temperature. Samples stored at 50 C for 40 min increased in normal state resistivity by four orders of magnitude. Kinetic analysis indicates that the degradation reaction is second order with water vapor concentration. It is suspected that humidity degradation also accounts for the ambient instability. The samples were stable to vacuum over a period of at least 3 months. Degradation of J sub c in a 1 MeV electron fluence of 9.7 x 10 to the 14th e(-)/sq cm was determined to be no more than about 2 percent. Degradation of J sub c in a 8.7 x 10 to the 14th p(+)/sq cm of 42 MeV protons was found to be grain size dependent. Samples with smaller grain size and initial J sub c of about 240 A/sq cm showed no degradation. while that with larger grain size and an initial J sub c of about 30 A/sq cm degraded to 37 percent of its original value.

  18. An ammonium iron(II) pyrophosphate, (NH4)2[Fe3(P2O7)2(H2O)2], with a layered structure

    PubMed Central

    Liu, Biao; Zhang, Xin; Wen, Lei; Sun, Wei; Huang, Ya-Xi

    2012-01-01

    Diammonium diaquabis(phosphato)triferrate(II), (NH4)2[Fe3(P2O7)2(H2O)2], was synthesized under solvo­thermal conditions at 463 K. The crystal structure, isotypic to its Mn and Ni analogues, is built from iron pyrophosphate layers parallel to (100), which are linked by ammonium ions sitting in the inter­layer space via O—H⋯O and N—H⋯O hydrogen bonds. There are two crystallographic Fe sites in the crystal structure, one at a special position (2a, ), the other at a general position (4e, 1). The former Fe atom on the inversion centre is coordinated by six O atoms, forming an FeO6 octa­hedron, while the latter is coordinated by five phosphate O atoms and one water mol­ecule, forming an FeO5(H2O) octa­hedron. Each FeO6 octa­hedron shares trans edges with two FeO5(H2O) octa­hedra, forming a linear trimeric unit. These trimers share the lateral edges of FeO5(H2O) with other trimers, forming a zigzag chain running along [010]. The zigzag chains are further linked by P2O7 groups into a layered structure parallel to (100). PMID:22259314

  19. Non-volatile resistive switching in the dielectric superconductor YBa(2)Cu(3)O(7-δ).

    PubMed

    Acha, C; Rozenberg, M J

    2009-01-28

    We report on the reversible, non-volatile and polarity-dependent resistive switching between superconductor and insulator states at the interfaces of an Au/YBa(2)Cu(3)O(7-δ) (YBCO)/Au system. We show that, upon application of electric pulses, the superconducting state of YBCO in regions near the electrodes can be reversibly removed and restored. In addition, four-wire measurements reveal that pulsing also induces significant non-volatile changes in the bulk resistance. We argue that our observations are compatible with a scenario where the switching effect is due to migration of oxygen ions along grain boundaries that control the inter-grain superconducting coupling.

  20. Effect of Hafnium Impurities on the Magnetoresistance of {YBa}2{Cu}3{O}_{7-δ }

    NASA Astrophysics Data System (ADS)

    Savich, S. V.; Samoylov, A. V.; Kamchatnaya, S. N.; Goulatis, I. L.; Vovk, R. V.; Chroneos, A.; Solovjov, A. L.; Omelchenko, L. V.

    2017-02-01

    In the present study, we investigate the influence of the hafnium (Hf) impurities on the magnetoresistance of {YBa}2{Cu}3{O}_{7-δ } ceramic samples in the temperature interval of the transition to the superconducting state in constant magnetic field up to 12 T. The cause of the appearance of low- temperature "tails" (paracoherent transitions) on the resistive transitions, corresponding to different phase regimes of the vortex matter state is discussed. At temperatures higher than the critical temperature ( T > T_c), the temperature dependence of the excess paraconductivity can be described within the Aslamazov-Larkin theoretical model of the fluctuation conductivity for layered superconductors.

  1. Transport properties of ultra-thin granular YBa2Cu3O7-δ nanobridges

    NASA Astrophysics Data System (ADS)

    Bar, E.; Levi, D.; Koren, G.; Shaulov, A.; Yeshurun, Y.

    2014-11-01

    Magneto-transport measurements in YBa2Cu3O7 nanobridges, patterned on laser ablated ultra-thin films, reveal phenomena that are usually absent in the bulk of the material. These include broadening of the resistive transition, magnetoresistance oscillation, negative magnetoresistance at low fields, negative magnetoresistance slope at high fields, and V-I curves that exhibit voltage jumps at temperatures well below Tc. These phenomena, attributed to the granular nature of the bridges, should be taken into account in any future attempts to utilize such bridges in technological applications.

  2. Flux jump avalanches in torque studies of single crystal YBa 2Cu 3O 7- δ

    NASA Astrophysics Data System (ADS)

    Hope, A. P.; Naughton, M. J.; Gajewski, D. A.; Maple, M. B.

    1999-07-01

    A series of avalanche-like jumps are observed in the mixed state of single crystal YBa 2Cu 3O 7- δ (YBCO) superconductors. Emerging as a saw-tooth pattern in torque vs. sample orientation in magnetic field, these jumps are discontinuous on our most resolute angular scale. While reminiscent of the classical flux jump instability, the present jumps are instead proposed to be associated with the layered nature of the material and twin boundary (TB) pinning, the combination of which promotes a crossover from a tilted to a kinked vortex structure.

  3. Effects of Y3+/Er3+ ratio on the 2.7 μm emission of Er3+ ions in oxyfluoride glass-ceramics

    NASA Astrophysics Data System (ADS)

    Zhao, Zhiyong; Liu, Chao; Xia, Mengling; Wang, Jing; Han, Jianjun; Xie, Jun; Zhao, Xiujian

    2016-04-01

    Y3+/Er3+ ions co-doped oxyfluoride glass-ceramics were investigated to realize efficient 2.7 μm emission. Incorporation of Er3+ ions into the fluoride nanocrystals was confirmed by the X-ray diffraction patterns, absorption spectra, emission spectra and Judd-Ofelt analysis. With an increase in the Y3+/Er3+ ratio, radiative lifetime, quantum efficiency and emission cross section of the 2.7 μm emission from Er3+ ions were greatly improved, due to the reduced effective concentration of Er3+ ions and suppressed cross relaxation processes among Er3+ ions in the fluoride nanocrystals. Compared to other Er3+-doped glasses, Y3+/Er3+ co-doped oxyfluoride glass-ceramics showed a promising potential for gain medium.

  4. Visible-light driven Gd2Ti2O7/GdCrO3 composite for hydrogen evolution.

    PubMed

    Parida, K M; Nashim, Amtul; Mahanta, Saroj Ku

    2011-12-28

    A series of Gd(2)Ti(2)O(7)/GdCrO(3) composites are prepared by solid state combustion method using Gd(NO(3))(3), TiO(2), Cr(2)O(3) as metal source and urea as a fuel. The composites are characterized by X-ray diffraction (XRD), scanning electron microscopy (SEM), UV-visible diffuse reflectance spectra (DRUV-vis), Brunauer-Emmett-Teller (BET) surface area measurements, photoluminescence spectra (PL), X-ray photoelectron spectroscopic (XPS) studies, photocurrent measurements etc. The photocatalytic activity of the composites is examined towards hydrogen production without using any co-catalyst under visible light illumination. The rate of formation of hydrogen is measured by the photocatalytic activity measurement device and gas chromatography (GC). The highest efficiency is observed over the composite GTC (Cr:Gd:Ti = 1:1:1). On the basis of photocurrent measurements and PL, a mechanism for the enhanced photocatalytic activity has been discussed.

  5. Nqrs Data for C9H20BiN7O7S3 [C9H18BiN7O6S3·H2O] (Subst. No. 1193)

    NASA Astrophysics Data System (ADS)

    Chihara, H.; Nakamura, N.

    This document is part of Subvolume A `Substances Containing Ag … C10H15' of Volume 48 `Nuclear Quadrupole Resonance Spectroscopy Data' of Landolt-Börnstein - Group III `Condensed Matter'. It contains an extract of Section `3.2 Data tables' of the Chapter `3 Nuclear quadrupole resonance data' providing the NQRS data for C9H20BiN7O7S3 [C9H18BiN7O6S3·H2O] (Subst. No. 1193)

  6. Momentum density and 2D-ACAR experiments in YBa sub 2 Cu sub 3 O sub 7

    SciTech Connect

    Bansil, A. . Dept. of Physics); Smedskjaer, L.C. )

    1991-12-01

    We compare measured c-projected 2D-ACAR spectrum from an untwinned single crystal of YBa{sub 2}Cu{sub 3}O{sub 7-x} with the corresponding band theory predictions. Many different one-dimensional sections through the spectrum are considered, together with the characteristic amplitudes and shapes of the spectral anisotropies, with a focus on identifying and delineating Fermi surface signatures in the spectra. The positron data clearly show several distinct features of the ridge Fermi surface predicted by the band theory, and give an indication of the pillbox Fermi sheet. The good agreement between theory and experiment suggests that the band theory framework based on the local density approximation (LDA) is capable of providing a substantially correct description of the momentum density and Fermiology of the normal ground state electronic structure of YBa{sub 2}Cu{sub 3}O{sub 7}.

  7. Paramagnetic moments in YBa2Cu3O7-δ nanocomposite films

    NASA Astrophysics Data System (ADS)

    Dias, F. T.; Vieira, V. N.; Silva, D. L.; Albino Aguiar, J.; Valadão, D. R. B.; Obradors, X.; Puig, T.; Wolff-Fabris, F.; Kampert, E.

    2014-08-01

    We report on magnetization studies in YBa2Cu3O7-δ thin films with dispersed Ba2YTaO6 nanoparticles. The magnetization measurements were made using a superconducting quantum interference device (SQUID) and a vibrating sample magnetometer (VSM). Magnetic moments were measured as functions temperature using zero-field cooling (ZFC) and field-cooled (FC) prescriptions for magnetic fields up to 10 T applied parallel and perpendicular to the ab planes. A paramagnetic response related to the superconducting state was observed during the FC experiments. This effect, known as paramagnetic Meissner effect (PME), apparently increases when the magnetic field is increased. We discuss our PME results in terms of the strong pinning scenario modulated by Ba2YTaO6 nanoparticles dispersed into the superconducting matrix.

  8. Disorder-controlled superconductivity at YBa2Cu3O7/SrTiO3 interfaces

    NASA Astrophysics Data System (ADS)

    Garcia-Barriocanal, J.; Perez-Muñoz, A. M.; Sefrioui, Z.; Arias, D.; Varela, M.; Leon, C.; Pennycook, S. J.; Santamaria, J.

    2013-06-01

    We examine the effect of interface disorder in suppressing superconductivity in coherently grown ultrathin YBa2Cu3O7 (YBCO) layers on SrTiO3 (STO) in YBCO/STO superlattices. The termination plane of the STO is TiO2 and the CuO chains are missing at the interface. Disorder (steps) at the STO interface cause alterations of the stacking sequence of the intracell YBCO atomic layers. Stacking faults give rise to antiphase boundaries which break the continuity of the CuO2 planes and depress superconductivity. We show that superconductivity is directly controlled by interface disorder outlining the importance of pair breaking and localization by disorder in ultrathin layers.

  9. Enhanced luminescence of Tb3 + due to efficient energy transfer from Ce3 + in a nanocrystalline Lu2Si2O7 host lattice

    NASA Astrophysics Data System (ADS)

    Sokolnicki, J.

    2010-07-01

    Nanocrystalline lutetium pyrosilicate Lu2Si2O7 (LPS) doped with Tb3 + (LPS:Tb) or Ce3 + /Tb3 + (LPS:Ce, Tb) was obtained at 1250 °C by the reaction of nanostructured Lu2O3 and colloidal SiO2. X-ray diffraction analysis confirmed the crystallization of a single phase of LPS at the indicated temperature. Different concentrations of active ions allowed us to study the influence of Ce3 + co-doping on Tb3 + emission. Tb3 + -doped LPS yields both the blue emission ^{5}\\mathrm {D}_{3} \\to {}^{7}\\mathrm {F}_{J} (J = 3, 4, 5, 6) and the green emission ^{5}\\mathrm {D}_{4} \\to {}^{7}\\mathrm {F}_{J} (J = 3, 4, 5, 6) of Tb3 + . The green emission of Tb3 + is enhanced remarkably in both the cathodoluminescence and photoluminescence spectra because of energy transfer from Ce3 + to Tb3 + ions, both of which are present in the host lattice. Based on the optical luminescence and luminescence excitation spectra, the optimal Tb3 + doping level for maximum light output was established to be 9 mol% and the highest enhancement of Tb3 + luminescence by Ce3 + co-doping was detected using a 1:3 ratio of Ce3 + /Tb3 + concentration. Two different crystallographic sites of Tb3 + in the LPS lattice were detected in the luminescence and excitation spectra of samples with higher Tb3 + concentrations (6-9 mol%). The single-exponential decay profile of 5D4 emission for the less concentrated samples and the double-exponential decay for the higher doping level are in agreement with this observation. Calculation of colour coordinates shows that LPS:Ce(0.25%)Tb(3%) emits white light.

  10. Unusual Magnetic Properties or Unconventional Superconductivity in PrBa2Cu3O7?

    NASA Astrophysics Data System (ADS)

    Ku, H. C.; Lin, B. N.; Hsu, Y. Y.; Lin, Y. H.; Yang, H. B.

    2001-04-01

    Structural, transport and magnetic data were reported for the Pr1+xBa2-xCu3O7-y or 1212-type Cu(Ba2-xPrx)PrCu2O7+y system (-0.2 ≤ x ≤ 1, -0.4 ≤ y ≤ 1). The phase diagram shows two structural symmetry transitions, from orthorhombic 1212C (C for CuO chain) O(I)-phase (space group Pmmm) to tetragonal 1212 T-phase (P4/mmm), and then to a new type of orthorhombic 1212 O(II)-phase (Cmmm). Electrical resistivity data (represented by room temperature resistivity ρ(300 K)) indicate that this system is not favorable for metallic state and no superconductivity can be detected for these Mott-insulating cuprates. Magnetic susceptibility data show that, regardless of the structural transitions, antiferromagnetic Pr ordering with anomalous high Néel temperature TN(Pr) decreases monotonically and smoothly with increasing x and/or y parameter except in the O(II) phase region.

  11. Synthesis, characterization, stereochemistry and antibacterial activity of N-acyl-2,4,6,8-tetraphenyl-3,7-diazabicyclo[3.3.1]nonanes

    NASA Astrophysics Data System (ADS)

    Ponnuswamy, S.; Pushpalatha, S.; Akila, A.; Raghuvarman, B.; Aravindhan, S.

    2016-12-01

    Three new N-acyl-2,4,6,8-tetraphenyl-3,7-diazabicyclo[3.3.1]nonanes 3-5 have been synthesized. The structural characterization and the conformational preferences of the compounds 3-5 have been carried out using IR, 1D and 2D NMR spectral data. The NMR spectral data indicate that the N-acyl-2,4,6,8-tetraphenyl-3,7-diazabicyclo[3.3.1]nonanes 3-5 prefer to exist in twin-chair conformation with partial flattening at amide nitrogen end. In order to avoid A1,3-strain with coplanar acyl groups, the phenyl groups at the amide nitrogen end are forced to occupy axial orientation. X-ray crystal structure of the N-dichloroacetyl-2,4,6,8-tetraphenyl-3,7-diazabicyclo[3.3.1]nonane 4 also supports the twin-chair conformation in the solid state. Furthermore, the antibacterial activity for the compounds 2-5 has been carried out.

  12. Antiferromagnetic instability in Sr3Ru2O7: stabilized and revealed by dilute Mn impurities

    NASA Astrophysics Data System (ADS)

    Hossain, Muhammed; Bohnenbuck, B.; Chuang, Y.-D.; Cruz, E.; Wu, H.-H.; Tjeng, L. H.; Elfimov, I. S.; Hussain, Z.; Keimer, B.; Sawatzky, G. A.; Damascelli, A.

    2009-03-01

    X-ray Absorption Spectroscopy (XAS) and Resonant Elastic Soft X-ray Scattering (RESXS) studies have been performed on Mn-doped Sr3Ru2O7, both on the Ru and Mn L-edges, to investigate the origin of the metal insulator transition. Extensive simulations based on our experimental findings point toward an intrinsic antiferromagnetic instability in the parent Sr3Ru2O7 compound that is stabilized by the dilute Mn impurities. We show that the metal-insulator transition is a direct consequence of the antiferromagnetic order and we propose a phenomenological model that may be applicable also to metal-insulator transitions seen in other oxides. Moreover, a comparison of Ru and Mn L-edge data on 5% Mn doped system reveals that dilute Mn impurities are generating much more intense signal than Ru which is occupying 95% of the lattice sites. This suggests the embedding of dilute impurities as a powerful mean to probe weak and, possibly, spatially inhomogeneous order in solid-state systems. In collaboration with: Y. Yoshida (AIST), J. Geck, D.G. Hawthorn (UBC), M.W. Haverkort, Z. Hu, C. Sch"ußler-Langeheine (Cologne), R. Mathieu, Y. Tokura, S. Satow, H. Takagi (Tokyo), J.D. Denlinger (ALS).

  13. Specific temperature dependence of pseudogap in YBa2Cu3O7 -δ nanolayers

    NASA Astrophysics Data System (ADS)

    Solovjov, A. L.; Omelchenko, L. V.; Stepanov, V. B.; Vovk, R. V.; Habermeier, H.-U.; Lochmajer, H.; Przysłupski, P.; Rogacki, K.

    2016-12-01

    The pseudogap (PG) derived from the analysis of the excess conductivity σ'(T ) in superlattices and double-layer films of YBa2Cu3O7-δ-PrBa2Cu3O7-δ (YBCO-PrBCO), prepared by pulsed laser deposition, is studied for the first time. The σ'(T ) analysis has been performed within the local-pair (LP) model based on the assumption of the paired fermion (LPs) formation in the cuprate high-Tc superconductors (cuprates) below the representative temperature T*≫Tc resulting in the PG opening. Within the model, the temperature dependencies of the PG, Δ*(T ) , for the samples with different number of the PrBCO layers (NPr) were analyzed in the whole temperature range from T* down to Tc. Near Tc,σ'(T ) was found to be perfectly described by the Aslamazov-Larkin (AL) and Hikami-Larkin (HL) [Maki-Thompson (MT) term] fluctuation theories, suggesting the presence of superconducting fluctuations in a relatively large (up to 15 K) temperature range above Tc. All sample parameters were found to change with increase of NPr, finally resulting in the appearance of the pronounced maximum of Δ*(T ) at high temperatures. The result is most likely due to increasing influence of the intrinsic magnetism of PrBCO (μPr≈4 μB ) and suggests the possibility to search in that way the change of interplay between the superconductivity and magnetism in cuprates.

  14. Structural chemistry of Au(III)-substituted Ba2YCu3O(7-delta)

    NASA Technical Reports Server (NTRS)

    Hepp, A. F.; Gaier, J. R.; Pouch, J. J.; Hambourger, P. D.

    1988-01-01

    A series of gold-substituted perovskite superconductors Ba2Y(Cu/1-x/Aux)3O(7-delta)(x = 0-0.1) was synthesized. For x = 0.1, there was no change in the a and b lattice parameters (a = 3.826 A and b = 3.889 A), but a 0.06 A c-axis expansion to 11.75 A was observed. Substituted gold was found to be trivalent by X-ray photoelectron spectroscopy. Replacing Cu(1) in the copper oxide chain with a slight reordering of oxygen is consistent with c-axis expansion. The formal charge of the site remains trivalent, while remaining Cu in the chains is reduced to Cu(I), resulting in an oxygen stoichiometry of less than 7. Finally, no large effect on Tc is observed (Tc = 89 K for x = 0.10), in contrast to the effect of a number of other metal ion dopants. These results are discussed relative to the chemistry of Au(III) and to the use of the metal in structures containing gold and ceramic superconductors.

  15. Tank 241-AP-107, grab samples 7AP-97-1, 7AP-97-2 and 7AP-97-3 analytical results for the final report

    SciTech Connect

    Steen, F.H.

    1997-12-22

    This document is the final report for tank 241-AP-107 grab samples. Three grab samples were collected from riser 1 on September 11, 1997. Analyses were performed on samples 7AP-97-1, 7AP-97-2 and 7AP-97-3 in accordance with the Compatibility Grab Sampling and Analysis Plan (TSAP) (Sasaki, 1997) and the Data Quality Objectives for Tank Farms Waste Compatibility Program (DQO) (Rev. 1: Fowler, 1995; Rev. 2: Mulkey and Nuier, 1997). The analytical results are presented in the data summary report (Table 1). A notification was made to East Tank Farms Operations concerning low hydroxide in the tank and a hydroxide (caustic) demand analysis was requested. The request for sample analysis (RSA) (Attachment 2) received for AP-107 indicated that the samples were polychlorinated biphenyl (PCB) suspects. Therefore, prior to performing the requested analyses, aliquots were made to perform PCB analysis in accordance with the 222-S Laboratory administrative procedure, LAP-101-100. The results of this analysis indicated that no PCBs were present at 50 ppm and analysis proceeded as non-PCB samples. The results and raw data for the PCB analysis will be included in a revision to this document. The sample breakdown diagrams (Attachment 1) are provided as a cross-reference for relating the tank farm customer identification numbers with the 222-S Laboratory sample numbers and the portion of sample analyzed.

  16. Fluctuation conductivity of oxygen underdoped YBa2Cu3O7-δ single crystals

    NASA Astrophysics Data System (ADS)

    Vovk, R. V.; Khadzhai, G. Ya.; Goulatis, I. L.; Chroneos, A.

    2014-03-01

    The electrical resistance in the range of ТC-300 K in the layer planes of YВа2Сu3О7-δ single crystals with a range of oxygen deficiency (providing a range of TC from 78 to 92 K) was investigated. The experimental data is approximated by an expression that accounts for the scattering of electrons on phonons, as well as on defects and the fluctuation conductivity in a 3-D model of the Aslamazov-Larkin theory. According to this approximation, depending upon the oxygen deficiency, the Debye temperature varies from 245 to 400 K, coherence length ξС(0)≈0.5 Å.

  17. Coplanar waveguide microwave filter of YBa2Cu3O7

    NASA Technical Reports Server (NTRS)

    Chew, Wilbert; Riley, A. L.; Rascoe, Daniel L.; Hunt, Brian D.; Foote, Marc C.; Cooley, Thomas W.; Bajuk, Louis J.

    1991-01-01

    Thin film low-pass microwave filters have been made with laser-ablated YBa2Cu3O(7-delta) (YBCO) deposited on LaAlO3 substrates, using a coplanar waveguide structure. The coplanar waveguide sections had dimensions suited for integrated circuits. Measured losses in liquid nitrogen were superior to the loss in a similar thin-film copper filter throughout the 0 to 9.5 GHz pass-band. A simple transmission-line model is adequate for filter design using YBCO films with repeatable characteristics. The measured filters demonstrate the performance of fully patterned YBCO after sealing in space-qualifiable hermetic packages. Five packaged filters of this design were delivered to the Naval Research Laboratory as candidates for space flight in the High Temperature Superconductivity Space Experiment.

  18. Coplanar waveguide microwave filter of YBa2Cu3O7

    NASA Astrophysics Data System (ADS)

    Chew, Wilbert; Riley, A. L.; Rascoe, Daniel L.; Hunt, Brian D.; Foote, Marc C.; Cooley, Thomas W.; Bajuk, Louis J.

    1991-07-01

    Thin film low-pass microwave filters have been made with laser-ablated YBa2Cu3O(7-delta) (YBCO) deposited on LaAlO3 substrates, using a coplanar waveguide structure. The coplanar waveguide sections had dimensions suited for integrated circuits. Measured losses in liquid nitrogen were superior to the loss in a similar thin-film copper filter throughout the 0 to 9.5 GHz pass-band. A simple transmission-line model is adequate for filter design using YBCO films with repeatable characteristics. The measured filters demonstrate the performance of fully patterned YBCO after sealing in space-qualifiable hermetic packages. Five packaged filters of this design were delivered to the Naval Research Laboratory as candidates for space flight in the High Temperature Superconductivity Space Experiment.

  19. Influence of La2Zr2O7 Additive on Densification and Li+ Conductivity for Ta-Doped Li7La3Zr2O12 Garnet

    NASA Astrophysics Data System (ADS)

    Huang, Xiao; Shen, Chen; Rui, Kun; Jin, Jun; Wu, Meifen; Wu, Xiangwei; Wen, Zhaoyin

    2016-10-01

    A high-conductivity solid electrolyte, La2Zr2O7 (LZO) added to Li6.4La3Zr1.4Ta0.6O12 (LLZTO), was prepared via conventional solid-state reactions and sintered at 1100°C for 10 h, which is tens of Celsius degrees lower than the typical sintering temperature for LLZTO. The addition of LZO did not bring in any impurities. LZO acted as a sintering aid to densify the LLZTO from a relative density of 77% up to 90%, which was comparable to that of pure LLZTO sintered at 1200°C. The 6 wt.% LZO-LLZTO samples sintered at 1100°C and 1200°C exhibited a room-temperature conductivity of 1.92 × 10-4 S/cm and 5.84 × 10-4 S/cm, respectively, which were higher than that of pure LLZTO samples. Glass-like phases observed at grain boundaries in LZO-LLZTO ceramics indicated that LZO promoted the formation of the glass-like phases binding together LLZTO grains and thus leading to enhanced density and conductivity of LLZTO.

  20. DETECTION OF EXTENDED VHE GAMMA RAY EMISSION FROM G106.3+2.7 WITH VERITAS

    SciTech Connect

    Acciari, V. A.; Benbow, W.; Aliu, E.; Boltuch, D.; Arlen, T.; Chow, Y. C.; Aune, T.; Bautista, M.; Cogan, P.; Beilicke, M.; Buckley, J. H.; Bugaev, V.; Dickherber, R.; Bradbury, S. M.; Butt, Y.; Byrum, K.; Cannon, A.; Cesarini, A.; Ciupik, L.; Cui, W. E-mail: wakely@uchicago.ed

    2009-09-20

    We report the detection of very-high-energy (VHE) gamma-ray emission from supernova remnant (SNR) G106.3+2.7. Observations performed in 2008 with the VERITAS atmospheric Cherenkov gamma-ray telescope resolve extended emission overlapping the elongated radio SNR. The 7.3sigma (pre-trials) detection has a full angular extent of roughly 0.{sup 0}6 by 0.{sup 0}4. Most notably, the centroid of the VHE emission is centered near the peak of the coincident {sup 12}CO (J = 1-0) emission, 0.{sup 0}4 away from the pulsar PSR J2229+6114, situated at the northern end of the SNR. Evidently the current-epoch particles from the pulsar wind nebula are not participating in the gamma-ray production. The VHE energy spectrum measured with VERITAS is well characterized by a power law dN/dE = N {sub 0}(E/3 TeV){sup -G}AMMA with a differential index of GAMMA = 2.29 +- 0.33{sub stat} +- 0.30{sub sys} and a flux of N{sub 0} = (1.15 +- 0.27{sub stat} +- 0.35{sub sys}) x 10{sup -13} cm{sup -2} s{sup -1} TeV{sup -1}. The integral flux above 1 TeV corresponds to {approx}5 percent of the steady Crab Nebula emission above the same energy. We describe the observations and analysis of the object and briefly discuss the implications of the detection in a multiwavelength context.

  1. Nqrs Data for C3H10INO6 [C3H7NO2·HIO3·(1/2)(H2O)] (Subst. No. 0642)

    NASA Astrophysics Data System (ADS)

    Chihara, H.; Nakamura, N.

    This document is part of Subvolume A `Substances Containing Ag … C10H15' of Volume 48 `Nuclear Quadrupole Resonance Spectroscopy Data' of Landolt-Börnstein - Group III `Condensed Matter'. It contains an extract of Section `3.2 Data tables' of the Chapter `3 Nuclear quadrupole resonance data' providing the NQRS data for C3H10INO6 [C3H7NO2·HIO3·(1/2)(H2O)] (Subst. No. 0642)

  2. Nqrs Data for C9H21CaCl2N3O6 [CaCl2·3(C3H7NO2)] (Subst. No. 1195)

    NASA Astrophysics Data System (ADS)

    Chihara, H.; Nakamura, N.

    This document is part of Subvolume A `Substances Containing Ag … C10H15' of Volume 48 `Nuclear Quadrupole Resonance Spectroscopy Data' of Landolt-Börnstein - Group III `Condensed Matter'. It contains an extract of Section `3.2 Data tables' of the Chapter `3 Nuclear quadrupole resonance data' providing the NQRS data for C9H21CaCl2N3O6 [CaCl2·3(C3H7NO2)] (Subst. No. 1195)

  3. A synthesis of crystalline Li7P3S11 solid electrolyte from 1,2-dimethoxyethane solvent

    NASA Astrophysics Data System (ADS)

    Ito, Seitaro; Nakakita, Moeka; Aihara, Yuichi; Uehara, Takahiro; Machida, Nobuya

    2014-12-01

    A crystalline solid electrolyte, Li7P3S11, was synthesized by a liquid-phase reaction of Li2S and P2S5 in an organic solvent. A precursor, which was a mixture of solvated Li3PS4 and Li4P2S7, was prepared by mixing Li2S and P2S5 powders in 1,2-dimethoxyethane (DME) solvent. After a vacuum drying of the precursor, the crystalline phase of Li7P3S11 was obtained by heat treatment at 250 °C for 1 h in Ar atmosphere. The Li7P3S11 sample showed high ionic conductivity of 2.7 × 10-4 S cm-1 at room temperature. The liquid-phase synthesis of the solid electrolyte has advantages for mass-production of all-solid-state batteries.

  4. 2,3,7,8-Tetrachlorodibenzo-p-dioxin induces premature activation of the KLF2 regulon during thymocyte development.

    PubMed

    McMillan, Brian J; McMillan, Susanne N; Glover, Ed; Bradfield, Christopher A

    2007-04-27

    The environmental pollutant 2,3,7,8-tetrachlorodibenzo-p-dioxin (TCDD, dioxin) causes numerous and diverse toxic events via activation of the aryl hydrocarbon receptor, including atrophy of the thymus. Exposure to TCDD induces acute thymocyte cell loss, which occurs concomitantly with proliferation arrest and premature emigration of triple negative (TN; CD4(-), CD8(-), CD3(-)) T cell progenitors. In this report, we demonstrate that TCDD exposure results in dysregulation of KLF2 (Kruppel-like factor 2) expression in developing thymocytes. The Klf2 gene encodes an Sp1-like zinc finger transcription factor that functions as a central regulator of T lymphocyte proliferation and trafficking. During normal thymocyte development, KLF2 is expressed exclusively in CD4 and CD8 single positive T cells and promotes a nonproliferative, promigratory phenotype. In mice exposed to TCDD, however, the Klf2 gene is prematurely expressed in TN thymocytes. Administration of a 100 microg/kg dose of TCDD results in a approximately 15-fold induction of KLF2 as early as the TN2 (CD44(+), CD25(+)) stage of development and immediately precedes acute cell loss in the TN3, TN4, and double positive (CD4(+), CD8(+)) cell stages. Induction of KLF2 occurs within 12 h of TCDD exposure and is fully dependent on expression of the aryl hydrocarbon receptor. In addition, TCDD exposure alters the expression of several factors comprising the KLF2 regulon, including Edg1/S1P(1), beta(7) integrin, CD52, Cdkn2d (cyclin-dependent kinase inhibitor 2D), s100a4, and IL10R alpha. These findings indicate that the pollutant TCDD interferes with early thymopoeisis via ectopic expression of the KLF2 regulon.

  5. 2,2,7-Trichloro-3,4-dihydro­naphthalen-1(2H)-one

    PubMed Central

    Capuano, Ben; Crosby, Ian T.; Forsyth, Craig M.; Shin, James K.

    2009-01-01

    The title compound, C10H7Cl3O, obtained as a major byproduct from a classical Schmidt reaction. The cyclohexyl ring is distorted from a classical chair conformation, as observed for monocyclic analogues, presumably due to conjugation of the planar annulated benzo ring and the ketone group (r.m.s. deviation 0.024 Å). There are no significant intermolecular interactions. PMID:21577651

  6. 2,3,7, 8-TETRACHLORODIBENZO-P-DIOXIN (TCDD)-MEDIATED OXIDATIVE STRESS IN FEMALE CYP1A-2 KNOCKOUT (CYP1A2-/-) MICE

    EPA Science Inventory

    2,3,7,8-Tetrachlordibenzo-p-dioxin (TCDD)-Mediated Oxidative Stress in Female CYP1A2 Knockout (CYP1A2-/-) Mice

    Deborah Burgin1, Janet Diliberto2, Linda Birnbaum2
    1UNC Toxicology; 2USEPA/ORD/NHEERL, RTP, NC

    Most of the effects due to TCDD exposure are mediated via...

  7. The onset of ferromagnetism and superconductivity in [La0.7Sr0.3MnO3(n u.c.)/YBa2Cu3O7(2 u.c.)]20 superlattices.

    PubMed

    Dybko, K; Aleshkevych, P; Sawicki, M; Paszkowicz, W; Przyslupski, P

    2013-09-18

    With the aim of studying the interface magnetism, the onset of ferromagnetism and the onset of the transition to the superconducting state a series of [La0.7Sr0.3MnO3(n u.c.)/YBa2Cu3O7(2 u.c.)]20 (LSMO/YBCO) superlattices with nominally varying layer thickness of the LSMO from one to four unit cells (u.c.) was prepared and characterized by x-ray diffraction, electronic transport, magnetization and ferromagnetic resonance measurements. Spontaneous magnetization was observed for a superlattice with four u.c. LSMO layer thickness in a multilayer structure. Superlattices with 3 u.c. of LSMO and lower layer thicknesses did not show a signature of ferromagnetism. The onset of superconductivity was observed for superlattices with one and two LSMO layer u.c. thickness.

  8. High-pressure synthesis of superconducting La(1.7)Ca(1.3)Cu2O(y)

    NASA Astrophysics Data System (ADS)

    Okai, Bin

    1991-02-01

    The high-pressure (6 GPa) synthesis of La(1.7)Ca(1.3)Cu2O(y) and La(1.7)Sr(1.3)Cu2O(y) compounds with an Sr3Ti2O7 structure is reported. The compound La(1.7)Ca(1.3)Cu2O(y) is shown to be a superconductor, with the transition temperature of 70 K. With an increase in oxygen supply during the synthesis of this compound, the transition temperature changes to 75 K. The compound La(1.7)Sr(1.3)Cu2O(y) has remained nonsuperconducting down to 4 K.

  9. High Electrical Conductivity in Ni3(2,3,6,7,10,11-hexaiminotriphenylene)2, a Semiconducting Metal-Organic Graphene Analogue

    SciTech Connect

    Sheberla, Dennis; Sun, Lei; Blood-Forsythe, Martin A.; Er, Süleyman; Wade, Casey R.; Brozek, Carl K.; Aspuru-Guzik, Alán; Dinc,; #259; Mircea,

    2014-09-22

    Reaction of 2,3,6,7,10,11-hexaaminotriphenylene with Ni2+ in aqueous NH3 solution under aerobic conditions produces Ni3(HITP)2 (HITP = 2,3,6,7,10,11-hexaiminotriphenylene), a new two-dimensional metal–organic framework (MOF). The new material can be isolated as a highly conductive black powder or dark blue-violet films. Two-probe and van der Pauw electrical measurements reveal bulk (pellet) and surface (film) conductivity values of 2 and 40 S·cm–1, respectively, both records for MOFs and among the best for any coordination polymer.

  10. Functional characterization of SAG/RBX2/ROC2/RNF7, an antioxidant protein and an E3 ubiquitin ligase.

    PubMed

    Sun, Yi; Li, Hua

    2013-02-01

    SAG (Sensitive to Apoptosis Gene), also known as RBX2 (RING box protein 2), ROC2 (Regulator of Cullins 2), or RNF7 (RING Finger Protein 7), was originally cloned in our laboratory as a redox inducible antioxidant protein and later characterized as the second member of the RBX/ROC RING component of the SCF (SKP1-CUL-F-box Proteins) E3 ubiquitin ligase. When acting alone, SAG scavenges oxygen radicals by forming inter- and intra-molecular disulfide bonds, whereas by forming a complex with other components of the SCF E3 ligase, SAG promotes ubiquitination and degradation of a number of protein substrates, including c-JUN, DEPTOR, HIF-1α, IκBα, NF1, NOXA, p27, and procaspase-3, thus regulating various signaling pathways and biological processes. Specifically, SAG protects cells from apoptosis, confers radioresistance, and plays an essential and non-redundant role in mouse embryogenesis and vasculogenesis. Furthermore, stress-inducible SAG is overexpressed in a number of human cancers and SAG overexpression correlates with poor patient prognosis. Finally, SAG transgenic expression in epidermis causes an early stage inhibition, but later stage promotion, of skin tumorigenesis triggered by DMBA/TPA. Given its major role in promoting targeted degradation of tumor suppressive proteins, leading to apoptosis suppression and accelerated tumorigenesis, SAG E3 ligase appears to be an attractive anticancer target.

  11. Al-doped Li7La3Zr2O12 synthesized by a polymerized complex method

    NASA Astrophysics Data System (ADS)

    Jin, Ying; McGinn, Paul J.

    2011-10-01

    Li7La3Zr2O12 electrolytes doped with different amounts of Al (0, 0.2, 0.7, 1.2, and 2.5 wt.%) were prepared by a polymerized complex (Pechini) method. The influence of aluminum on the structure and conductivity of Li7La3Zr2O12 were investigated by X-ray diffraction (XRD), impedance spectroscopy, scanning electron microscopy (SEM), and thermal dilatometry. It was found that even a small amount of Al (e.g. 0.2 wt.%) added to Li7La3Zr2O12 can greatly accelerate densification during the sintering process. SEM micrographs showed the existence of a liquid phase introduced by Al additions which led to the enhanced sintering rate. The addition of Al also stabilized the higher conductivity cubic form of Li7La3Zr2O12 rather than the less conductive tetragonal form. The combination of these two beneficial effects of Al enabled greatly reduced sintering times for preparation of highly conductive Li7La3Zr2O12 electrolyte. With optimal additions of Al (e.g. 1.2 wt.%), Li7La3Zr2O12 electrolyte sintered at 1200 °C for only 6 h showed an ionic conductivity of 2.0 × 10-4 S cm-1 at room temperature.

  12. Physical Properties of Oxygen Deficient YTTRIUM(1) BARIUM(2) COPPER(3) OXYGEN(7-DELTA) Superconductors.

    NASA Astrophysics Data System (ADS)

    Sun, He Bi.

    The physical properties of oxygen deficient polycrystalline rm YBa_2Cu_3O_{7 -delta} superconducting materials have been systematically investigated. These properties include magnetic susceptibility, electrical transport, thermoelectric power and infrared reflectivity. A great deal of this study has concentrated on the magnetic and transport properties of these materials when they are in the mixed state. The polycrystalline specimens used in this work were prepared through a solid state reaction. The oxygen content of the specimens was controlled using several annealing methods and the oxygen deficiency delta was determined by X-ray diffraction, gas evolution, iodometric titration and neutron diffraction techniques. A new method has been developed for the investigation of magnetic relaxation in these materials using the conventional a.c. susceptibility technique after modification. This thesis represents the first detailed and systematic study of the thermal activation energy for high Tc superconductors using many different methods, including a.c. susceptibility, magnetic relaxation, electric resistivity and thermoelectric power. All the results obtained, including their numerical values and field dependence are consistent with and comparable to previously reported data. A modified critical state model has been successfully used to interpret the magnetic field dependence of the isothermal a.c. susceptibility data, including field dependent a.c. losses and the chi^' -chi^{'' } interrelationship. This study highlights the strong influence that delta exerts on the superconducting and normal state properties of polycrystalline rm YBa_2Cu_3O_{7-delta } material. In particular, for transport properties, delta affects the carrier doping in the CuO_2 planes, which determines the carrier concentration. Therefore increasing delta reduces the superconducting transition temperature. For the magnetic property, delta has a negative influence on the pinning energy in

  13. Na3Co2(AsO4)(As2O7): a new sodium cobalt arsenate

    PubMed Central

    Guesmi, Abderrahmen; Driss, Ahmed

    2012-01-01

    In the title compound, tris­odium dicobalt arsenate diarsenate, Na3Co2AsO4As2O7, the two Co atoms, one of the two As and three of the seven O atoms lie on special positions, with site symmetries 2 and m for the Co, m for the As, and 2 and twice m for the O atoms. The two Na atoms are disordered over two general and special positions [occupancies 0.72 (3):0.28 (3) and 0.940 (6):0.060 (6), respectively]. The main structural feature is the association of the CoO6 octa­hedra in the ab plane, forming Co4O20 units, which are corner- and edge-connected via AsO4 and As2O7 arsenate groups, giving rise to a complex polyhedral connectivity with small tunnels, such as those running along the b- and c-axis directions, in which the Na+ ions reside. The structural model is validated by both bond-valence-sum and charge-distribution methods, and the distortion of the coordination polyhedra is analyzed by means of the effective coordination number. PMID:22807699

  14. In Ovo 2,3,7,8-Tetrachlorodibenzo-p-dioxin Exposure in Three Avian Species

    PubMed

    Janz; Bellward

    1996-08-01

    As opposed to mammals, the heterogametic sex in birds is female, and sexual differentiation of the central nervous system away from the intrinsic male pattern is dependent on ovarian estrogen secretions during the perinatal period. The contamination of aquatic systems with 2,3,7,8-tetrachlorodibenzo-p-dioxin (TCDD) and related compounds has been suggested to be responsible for decreased reproductive success in certain wild fish-eating bird populations. Since TCDD has been shown to alter estrogenic status in laboratory animals, we determined the effects of in ovo TCDD exposure on hepatic estrogen receptor (ER) concentrations and affinities, and plasma estradiol concentrations during the perinatal period in the domestic chicken (Gallus gallus), domestic pigeon (Columba livia), and great blue heron (Ardea herodias). Plasma testosterone levels were also determined in herons as an indication of androgenic status. [3H]TCDD was injected into the air cell of chicken eggs on Embryonic Day 4.5 (0.1 μg/kg egg), pigeon eggs on Embryonic Day 3.5 (1 μg/kg egg) and Embryonic Day 14 (3 μg/kg egg), and heron eggs at approximately Embryonic Day 13 (2 μg/kg egg). Chickens were euthanized on Embryonic Days 17 and 19, hatch, and Days 2 and 4 after hatch. Pigeons and herons were either euthanized at hatch or fed an uncontaminated diet for 7 days prior to termination. Between 5 and 10% of the injected [3H]TCDD dose was measured in the liver of hatchlings. There was no effect of in ovo TCDD exposure on hepatic ER levels or plasma estradiol concentrations in female chickens and pigeons exposed early in incubation. In female pigeons exposed during the latter third part of incubation to a TCDD dose that would cause high embryo lethality if injected early in incubation, hepatic ER concentrations were elevated (p < 0.001) and plasma estradiol concentrations were decreased (p < 0.01) at hatch. There was no effect of TCDD exposure on plasma estradiol levels in male pigeons. In herons, TCDD

  15. Overview of the 2nd Gen 3.7m HIAD Static Load Test

    NASA Technical Reports Server (NTRS)

    Swanson, G. T.; Kazemba, C. D.; Johnson, R. K.; Hughes, S. J.; Calomino, A. M.; Cheatwood, F. M.; Cassell, A. M.; Anderson, P.; Lowery, A.

    2015-01-01

    To support NASAs long term goal of landing humans on Mars, technologies which enable the landing of heavy payloads are being developed. Current entry, decent, and landing technologies are not practical for human class payloads due to geometric constraints dictated by current launch vehicle fairing limitations. Therefore, past and present technologies are now being explored to provide a mass and volume efficient solution to atmospheric entry, including Hypersonic Inflatable Aerodynamic Decelerators (HIADs). In October of 2014, a 3.7m HIAD inflatable structure with an integrated flexible thermal protection sys-tem (F-TPS) was subjected to a static load test series to verify the designs structural performance. The 3.7m HIAD structure was constructed in a 70 deg sphere-cone stacked-toroid configuration using eight inflatable tori, which were joined together using adhesives and high strength textile webbing to help distribute the loads throughout the inflatable structure. The inflatable structure was fabricated using 2nd generation structural materials that permit an increase in use temperature to 400 C+ as compared to the 250 C limitation of the 1st generation materials. In addition to the temperature benefit, these materials also offer a 40 reduction in structure mass. The 3.7m F-TPS was fabricated using high performance materials to protect the inflatable structure from heat loads that would be seen during atmospheric entry. The F-TPS was constructed of 2nd generation TPS materials increasing its heating capability from 35W sq cm to over 100W sq cm. This test article is the first stacked-torus HIAD to be fabricated and tested with a 70 deg sphere-cone. All previous stacked-torus HIADs have employed a 60o sphere-cone. To perform the static load test series, a custom test fixture was constructed. The fixture consisted of a structural tub rim with enough height to allow for dis-placement of the inflatable structure as loads were applied. The tub rim was attached to the

  16. Flux Creep Studies in YTTRIUM(1) BARIUM(2) COPPER(3) OXIDE(7-DELTA) Superconductors

    NASA Astrophysics Data System (ADS)

    Sun, Yang Ren

    Magnetic relaxation studies were performed on a proton irradiated high J_{c} YBa_2Cu _3O_{7-delta} single crystal and a melt-texture-growth YBa _2Cu_3O_ {7-delta} sample. Significant deviation from the logarithmic time decay predicted by conventional Anderson-Kim theory was observed for a wide range of temperature and magnetic field. The flux creep data, with durations up to 3.5 times 10^5 s, could be analyzed using several recent models with comparable accuracies. The difficulty in distinguishing between these models is due to the fact that the time window of observations, which usually covers ~2 or 3 decades, is too short for magnetic relaxation studies. To complement these studies in the direct time domain, the effects of field-sweep rate K = partial H/partialt on magnetization hysteresis loops M(H) and on flux-creep M(t) were investigated both theoretically and experimentally. We find the basic relation between M and K is, to first order, the following: M = const - (dM/dln(t)) ln(K) - (Kt_{ eff}/10), where dM/dln(t) = ac/30 is the flux-creep rate in a cylindrical sample of radius a, and t_{eff} is an effective attempt time for vortex hopping. The largest possible M, which corresponds to the critical current density J_{c0} in the absence of thermal activation, develops when at high sweep rate K >= K_{ max} = ac/ ((1 + aalpha )t_{eff}) with alpha = partial J/partialH. Such studies provided a way to measure t_{eff}, whose magnitude has been rather controversial; furthermore, the analysis revealed the time origin of flux creep, t* = ac/K(1 + aalpha), which is essential in studying the initial stages of relaxation. The model agrees well with experiments yielding t_ {eff}~0.2 s for the melt -textured-growth sample. By combining conventional flux creep experiments with measurements of magnetization versus magnetic field sweep rate, we are able to detect the decay of magnetization in both its middle and very early stages, thereby expanding the observational time window

  17. Molybdenum(VI) oxosulfato complexes in MoO3-K2S2O7-K2SO4 molten mixtures: stoichiometry, vibrational properties, and molecular structures.

    PubMed

    Kalampounias, Angelos G; Tsilomelekis, George; Berg, Rolf W; Boghosian, Soghomon

    2012-09-06

    The structural and vibrational properties of molybdenum(VI) oxosulfato complexes formed in MoO(3)–K(2)S(2)O(7) and MoO(3)–K(2)S(2)O(7)–K(2)SO(4) molten mixtures under an O(2) atmosphere and static equilibrium conditions were studied by Raman spectroscopy at temperatures of 400–640 °C. The corresponding composition effects were explored in the X(MoO)(3)(0) = 0–0.5 range. MoO(3) undergoes a dissolution reaction in molten K(2)S(2)O(7), and the Raman spectra point to the formation of molybdenum(VI) oxosulfato complexes. The Mo═O stretching region of the Raman spectrum provides sound evidence for the occurrence of a dioxo Mo(═O)(2) configuration as a core. The stoichiometry of the dissolution reaction MoO(3) + nS(2)O(7)(2–) → C(2n–) was inferred by exploiting the Raman band intensities, and it was found that n = 1. Therefore, depending on the MoO(3 content, monomeric MoO(2)(SO(4))(2)(2–) and/or associated [MoO(2)(SO(4))(2)](m)(2m–) complexes are formed in the binary MoO(3)–K(2)S(2)O(7) molten system, and pertinent structural models are proposed in full consistency with the Raman data. A 6-fold coordination around Mo is inferred. Adjacent MoO(2)(2+) cores are linked by bidentate bridging sulfates. With increasing temperature at concentrated melts (i.e., high X(MoO)(3)(0)), the observed spectral changes can be explained by partial dissociation of [MoO(2)(SO(4))(2)](m)(2m–) by detachment of S(2)O(7)(2–) and formation of a Mo—O—Mo bridge. Addition of K(2)SO(4) in MoO(3)–K(2)S(2)O(7) results in a “follow-up” reaction and formation of MoO(2)(SO(4))(3)(4–) and/or associated [MoO(2)(SO(4))(3)](m)(4m–) complexes in the ternary MoO(3)–K(2)S(2)O(7)–K(2)SO(4) molten system. The 6-fold Mo coordination comprises two oxide ligands and four O atoms linking to coordinated sulfate groups in various environments of reduced symmetry. The most characteristic Raman bands for the molybdenum(VI) oxosulfato complexes pertain to the Mo(═O)(2

  18. Growth and characterization of large YBa2Cu3O(7-x) single crystals

    NASA Technical Reports Server (NTRS)

    Keester, Kenneth L.; Housley, Robert M.; Marshall, David B.

    1988-01-01

    Centimeter-sized crystal plates of YBa2Cu3O(7-x) have been obtained using a bulk composition and method described by Schneemeyer at al. (1987) modified for growth in a pure oxygen atmosphere. A porous MgO crucible and long soak time promote large crystals. Mg was not detectable in the crystals. Electron microbeam analysis using a 60 A monochromator crystal for the oxygen determination gave the composition Y(1.05)Ba(2.02)Cu(2.94)O(6.52 + or - 0.06). As-grown crystals from the melt surface exhibit a fairly sharp Tc with zero resistance at 80 K, and show complex twinning and crack patterns. Optical micrographs of a lightly polished surface normal to the c-axis of a 3-mm crystal delineate twinning and fine scale microcracking; this crystal surface now has a zero resistance at 68 K. Microhardness measurements and microfracture observations indicate intrinsic properties that may inhibit or impede large scale manufacture of electronic ceramics.

  19. Space Weather Observations by GNSS Radio Occultation: From FORMOSAT-3/COSMIC to FORMOSAT-7/COSMIC-2.

    PubMed

    Yue, Xinan; Schreiner, William S; Pedatella, Nicholas; Anthes, Richard A; Mannucci, Anthony J; Straus, Paul R; Liu, Jann-Yenq

    2014-11-01

    The joint Taiwan-United States FORMOSAT-3/COSMIC (Constellation Observing System for Meteorology, Ionosphere, and Climate) mission, hereafter called COSMIC, is the first satellite constellation dedicated to remotely sense Earth's atmosphere and ionosphere using a technique called Global Positioning System (GPS) radio occultation (RO). The occultations yield abundant information about neutral atmospheric temperature and moisture as well as space weather estimates of slant total electron content, electron density profiles, and an amplitude scintillation index, S4. With the success of COSMIC, the United States and Taiwan are moving forward with a follow-on RO mission named FORMOSAT-7/COSMIC-2 (COSMIC-2), which will ultimately place 12 satellites in orbit with two launches in 2016 and 2019. COSMIC-2 satellites will carry an advanced Global Navigation Satellite System (GNSS) RO receiver that will track both GPS and Russian Global Navigation Satellite System signals, with capability for eventually tracking other GNSS signals from the Chinese BeiDou and European Galileo system, as well as secondary space weather payloads to measure low-latitude plasma drifts and scintillation at multiple frequencies. COSMIC-2 will provide 4-6 times (10-15X in the low latitudes) the number of atmospheric and ionospheric observations that were tracked with COSMIC and will also improve the quality of the observations. In this article we focus on COSMIC/COSMIC-2 measurements of key ionospheric parameters.

  20. Space Weather Observations by GNSS Radio Occultation: From FORMOSAT-3/COSMIC to FORMOSAT-7/COSMIC-2

    NASA Astrophysics Data System (ADS)

    Yue, Xinan; Schreiner, William S.; Pedatella, Nicholas; Anthes, Richard A.; Mannucci, Anthony J.; Straus, Paul R.; Liu, Jann-Yenq

    2014-11-01

    The joint Taiwan-United States FORMOSAT-3/COSMIC (Constellation Observing System for Meteorology, Ionosphere, and Climate) mission, hereafter called COSMIC, is the first satellite constellation dedicated to remotely sense Earth's atmosphere and ionosphere using a technique called Global Positioning System (GPS) radio occultation (RO). The occultations yield abundant information about neutral atmospheric temperature and moisture as well as space weather estimates of slant total electron content, electron density profiles, and an amplitude scintillation index, S4. With the success of COSMIC, the United States and Taiwan are moving forward with a follow-on RO mission named FORMOSAT-7/COSMIC-2 (COSMIC-2), which will ultimately place 12 satellites in orbit with two launches in 2016 and 2019. COSMIC-2 satellites will carry an advanced Global Navigation Satellite System (GNSS) RO receiver that will track both GPS and Russian Global Navigation Satellite System signals, with capability for eventually tracking other GNSS signals from the Chinese BeiDou and European Galileo system, as well as secondary space weather payloads to measure low-latitude plasma drifts and scintillation at multiple frequencies. COSMIC-2 will provide 4-6 times (10-15X in the low latitudes) the number of atmospheric and ionospheric observations that were tracked with COSMIC and will also improve the quality of the observations. In this article we focus on COSMIC/COSMIC-2 measurements of key ionospheric parameters.

  1. Space Weather Observations by GNSS Radio Occultation: From FORMOSAT-3/COSMIC to FORMOSAT-7/COSMIC-2

    PubMed Central

    Yue, Xinan; Schreiner, William S; Pedatella, Nicholas; Anthes, Richard A; Mannucci, Anthony J; Straus, Paul R; Liu, Jann-Yenq

    2014-01-01

    The joint Taiwan-United States FORMOSAT-3/COSMIC (Constellation Observing System for Meteorology, Ionosphere, and Climate) mission, hereafter called COSMIC, is the first satellite constellation dedicated to remotely sense Earth's atmosphere and ionosphere using a technique called Global Positioning System (GPS) radio occultation (RO). The occultations yield abundant information about neutral atmospheric temperature and moisture as well as space weather estimates of slant total electron content, electron density profiles, and an amplitude scintillation index, S4. With the success of COSMIC, the United States and Taiwan are moving forward with a follow-on RO mission named FORMOSAT-7/COSMIC-2 (COSMIC-2), which will ultimately place 12 satellites in orbit with two launches in 2016 and 2019. COSMIC-2 satellites will carry an advanced Global Navigation Satellite System (GNSS) RO receiver that will track both GPS and Russian Global Navigation Satellite System signals, with capability for eventually tracking other GNSS signals from the Chinese BeiDou and European Galileo system, as well as secondary space weather payloads to measure low-latitude plasma drifts and scintillation at multiple frequencies. COSMIC-2 will provide 4–6 times (10–15X in the low latitudes) the number of atmospheric and ionospheric observations that were tracked with COSMIC and will also improve the quality of the observations. In this article we focus on COSMIC/COSMIC-2 measurements of key ionospheric parameters. PMID:26213514

  2. Dynamic Field and Current Distributions in Multifilamentary YBa2Cu3O7-delta Thin Films with Magnetic Coupling (POSTPRINT)

    DTIC Science & Technology

    2010-03-01

    SUBJECT TERMS superconductivity, critical current density, magnetic field, YBa2Cu3O7-z or YBCO , time-resolved magneto-optical imaging, multifilament...field distributions in YBa2Cu3O7− YBCO thin films. We present finite-element model FEM simulations that allow a direct comparison of the...both a test of the model itself as well as new informa- tion on the complex behavior of YBCO thin films observed previously.7 We find for filamentary

  3. 2,3,7,8-tetrachlorodibenzo-p-dioxin (TCDD) enhances placental inflammation.

    PubMed

    Peltier, Morgan R; Arita, Yuko; Klimova, Natalia G; Gurzenda, Ellen M; Koo, Hchi-Chi; Murthy, Amitasrigowri; Lerner, Veronica; Hanna, Nazeeh

    2013-06-01

    Preterm birth is a leading cause of perinatal morbidity and mortality that is often associated with ascending infections from the lower genital tract. Recent studies with animal models have suggested that developmental exposure to the environmental toxin 2,3,7,8-tetrachlorodibenzo-p-dioxin (TCDD) can increase the risk of preterm birth in the offspring. How TCDD may modify placental immunity to ascending infections is unclear. Therefore, we studied the effects of TCDD treatment on basal and Escherichia coli-stimulated cytokine production by placental explants. Cultures of second-trimester placentas were treated with up to 40 nM TCDD for 72 h and then stimulated with 10(7)CFU/ml E. coli for an additional 24h. Concentrations of cytokines and PGE2 were measured in conditioned medium by immunoassay. TCDD exposure increased mRNA levels of IL-1β by unstimulated cultures, but no effects on protein levels of this cytokine were detected. TNF-α production was unaffected by TCDD for unstimulated cultures, but pre-treatment with 40 nM TCDD significantly increased E. coli-stimulated TNF-α production. Both basal and bacteria-stimulated PGE2 and COX-2 gene expression were enhanced by TCDD pretreatment. In contrast, production of the anti-inflammatory cytokine, IL-10, was reduced by TCDD pretreatment for both unstimulated and E. coli-stimulated cultures. No effect of TCDD on the viability of the cultures was detected. These results suggest that TCDD exposure may shift immunity to enhance a proinflammatory phenotype at the maternal-fetal interface that could increase the risk of infection-mediated preterm birth.

  4. Thin-film multilayer interconnect technology for YBa2Cu3O7 - x

    NASA Astrophysics Data System (ADS)

    Wellstood, F. C.; Kingston, J. J.; Clarke, John

    1994-01-01

    The construction of microelectronic circuits from high-transition-temperature (Tc) superconductors requires techniques for producing thin-film wires, insulating crossovers, and vias (window contacts) between wires. Together, these three components form a superconducting interconnect technology. The challenges encountered in developing such a technology for high-Tc superconductors involve factors associated with the materials, the circuits and the fabrication techniques. The use of pulsed laser deposition in conjunction with shadow mask patterning, photolithographic pattern definition, acid etching, ion-beam etching, and surface cleaning to produce multilayer interconnects from YBa2Cu3O7-x (YBCO) is discussed. These processes have been used to construct a variety of passive high-temperature superconducting components and circuits, including crossovers, window contacts, multiturn coils, and flux transformers. Integrated magnetometers incorporating superconducting quantum interference devices, multichip modules with semiconductor die bonded to YBCO interconnect structures, and analog-to-digital converters have also been successfully demonstrated.

  5. Biomagnification of bioassay derived 2,3,7,8-tetrachlorodibenzo-p-dioxin equivalents

    USGS Publications Warehouse

    Jones, P.D.; Ankley, G.T.; Best, D. A.; Crawford, R.; DeGalan, N.; Giesy, J.P.; Kubiak, T.J.; Ludwig, J. P.; Newsted, J.L.; Tillitt, D. E.; Verbrugge, D.A.

    1993-01-01

    In recent years contamination of the Great Lakes ecosystem with planar chlorinated hydrocarbons (PCHs) has attracted considerable concern due to their known reproductive and teratogenic effects. The H4IIE bioassay has been standardized as a means of measuring the biological potency of a PCH mixture as 2,3,7,8-tetrachloro-p-dibenzodioxin equivalents (TCDD-EQ). Using this bioassay we have investigated the biomagnification of TCDD-EQ in a semi-closed ecosystem. The biomagnification of TCDD-EQ is demonstrated and results indicate that the food chain is the major pathway for TCDD-EQ through this ecosystem. The H4IIE assay system is demonstrated to be a viable integrative measure of the total concentration of TCDD-EQ in different trophic levels.

  6. Anisotropy of thermal conductivity in single crystals YBa 2Cu 3O 7

    NASA Astrophysics Data System (ADS)

    Gusakov, Vasilii; Jezowski, Andrzej; Barilo, Sergey; Kalanda, Nikolay; Saiko, Alexandr

    2000-07-01

    The anisotropy of thermal conductivity k in single crystals YBa 2Cu 3O 7 has been studied. The temperature dependence of k in c-direction is well described by the lattice thermal conductivity ( T max=60 K; k max=4 W/ mK; T D=140 K) . The precise measurements reveal the hysteretic behavior of out-of-plane thermal conductivity. In ab-direction the upturn in k for temperatures below Tc is observed and temperatures of thermal conductivity peaks in ab- and c-direction coincide. Theoretical analysis suggests a model in which an observed peak below Tc in thermal conductivity for ab-direction is ascribed to a quasiparticle contribution.

  7. Transverse resistance of YBa2Cu3O7-δ single crystals with different oxygen deficiency

    NASA Astrophysics Data System (ADS)

    Khadzhai, G. Ya.; Vovk, R. V.; Nazyrov, Z. F.

    2015-11-01

    The resistivity of YBa2Cu3O7-δ single crystals across the layers was investigated in the temperature range Tc-300 K and in the range of δ corresponding to the change in Tc from 93 to 33 K. The temperature dependence of the resistivity is adequately described by an empirical expression, which includes "semiconductor" behavior and fluctuation conductivity in the three-dimensional Aslamazov-Larkin model near Tc. For high Tc, the charge carriers are scattered mainly by phonons. For low Tc, scattering by defects dominates; the coherence length ξab(0) and the electron-phonon interaction constant λ reach the values characteristic of conventional (low-temperature) superconductors with strong coupling. Heterogeneity of the samples causes anisotropy of Tc and variable-range hopping conductivity between different phases.

  8. Transverse resistance in HoBa2Cu3O7-δ single crystals

    NASA Astrophysics Data System (ADS)

    Vovk, Ruslan V.; Khadzhai, Georgij Ya.; Dobrovolskiy, Oleksandr V.; Nazyrov, Zarif F.; Chroneos, Alexander

    2015-11-01

    The transverse electrical resistance of HoBa2Cu3O7-δ single crystals is investigated in the temperature range Tc - 300K for optimally-doped (Tc ≈ 91K) and oxygen-poor (Tc ≈ 51K) samples. With decreasing temperature, the resistivity of the optimally-doped samples has been found to transit from the regime of scattering on phonons and defects to the regime of “semiconductor” character and, near Tc, of the fluctuation conductivity. The oxygen-poor samples have been revealed to exhibit only a variable range hopping conductivity of “semiconductor” character, which near Tc transits into the fluctuation conductivity. A significant anisotropy of the residual resistivity and characteristics of the fluctuation conductivity is observed for samples of both types.

  9. Metamagnetism and Nonlinear Susceptibilities in the Bilayer Ruthenate Sr3Ru2O7

    NASA Astrophysics Data System (ADS)

    Phelan, D.; Shivaram, B.; Vecchione, A.; Fittipaldi, Rosalba

    We report measurements of the third and fifth order nonlinear susceptibilities in the correlated oxide metamagnet, Sr3Ru2O7 for both orientations of the magnetic field, H parallel to the c-axis and in the basal plane. In both geometries we observe peaks in the temperature dependence of the higher order susceptibilities. The position in temperature where the peak in the fifth order susceptibility occurs is at half the temperature where a peak in the third order susceptibility is seen. The latter in turn is at half the temperature where the peak in the linear susceptibility is known to occur. This simple scaling is common to both orientations of the magnetic field. These results will be discussed in the context of similar work with heavy fermion metamagnets1. ``Universality in the Magnetic Response of Metamagnetic Metals'', B.S. Shivaram, D.G. Hinks, and Pradeep Kumar, Phys. Rev. B 89 , 241107(R), 2014.

  10. 2,3,7,8-Tetrachlorodibenzo-p-dioxin (TCDD) and long term immunologic memory.

    PubMed

    Sherr, David H

    2004-06-01

    The highlighted article by B. Paige Lawrence and Beth Vorderstrasse addresses an oft forgotten aspect of immunotoxicity, the effects of environmental toxins on immunologic memory. Here, the authors take a step towards filling that information gap by evaluating the effects of a prototypic environmental toxin, 2,3,7,8-tetrachlorodibenzo-p-dioxin (TCDD), on memory responses to a real-world pathogen, influenza A virus, presented to an animal model in a physiologically relevant manner. Multiple outcomes are evaluated, the vast majority of which suggest important and long-term TCDD-induced changes in the immune system after both primary and secondary exposure to this pathogen. The implications of these studies with regard to the immuno-competence of TCDD-exposed individuals are far reaching.

  11. Remanent magnetization in single crystals of YBa2Cu3O7

    NASA Astrophysics Data System (ADS)

    Moloni, Katerina; Dahlberg, E. Dan

    1993-05-01

    Measurements of the isothermal remanent magnetization Mr and the dc demagnetization remanence Md have been made on single crystals of YBa2Cu3O7 with the applied magnetic field parallel to the c axis. Plots of Md vs Mr indicate the presence of interactions when the usual interpretation developed for ferromagnetic systems is applied. However, this interpretation neglects the intrinsic response of a superconductor to expel the flux with supercurrents. It is found that the plots, although suggesting repulsive interactions, are qualitatively explained by the Bean critical state model. In addition the use of the Md vs Mr plots in connection with the Bean model provides an alternative technique to determine critical currents.

  12. Synthesis and physical properties of YBa2Cu3O7 single crystals

    NASA Astrophysics Data System (ADS)

    Obolenskii, M. A.; Bondarenko, A. V.; Beletskii, V. I.; Morgun, V. N.; Popov, V. P.

    1990-09-01

    A method for growing YBa2Cu3O7 single crystals on the melt surface under gradient conditions is described, and the properties of crystals grown by this method are investigated in the normal and superconducting states. Based on the results obtained, a conclusion is made about the existence of a martensitic phase transformation in the range 200-230 K. It is shown that the elastic properties of the ceramic specimens and the thermal expansion coefficient of the single crystals are controlled by thermal activation processes. Fluctuation corrections for electrical conductivity and magnetic susceptibility are obtained from the temperature dependences of electrical resistivity and anisotropy of the magnetic susceptibility of the crystals.

  13. Observation of Pr magnetic order in PrBa2Cu3O7

    NASA Astrophysics Data System (ADS)

    Skanthakumar, S.; Lynn, J. W.; Rosov, N.; Cao, G.; Crow, J. E.

    1997-02-01

    Neutron-diffraction experiments have been carried out to investigate the magnetic order in PrBa2Cu3O7. Our neutron data indicate that the Cu spins order above 300 K. This ordering is not significantly affected at low temperatures, where new magnetic Bragg peaks develop below 17 K that must be associated with the antiferromagnetic ordering of Pr spins, with an ordered moment of 0.79(5)μB. This rules out the possibility recently proposed by Nehrke and Pieper [Phys. Rev. Lett. 76, 1936 (1996)] that the new magnetic Bragg peaks arise from a spin reorientation of the Cu spins and that the Pr carries essentially no moment.

  14. Levitation of YBa2Cu3O(7-x) superconductor in a variable magnetic field

    NASA Technical Reports Server (NTRS)

    Terentiev, Alexander N.; Kuznetsov, Anatoliy A.

    1992-01-01

    The influence of both a linear alternating and rotational magnetic field component on the levitation behavior of a YBa2Cu3O(7-x) superconductor was examined. The transition from a plastic regime of levitation to an elastic one, induced by an alternating field component, was observed. An elastic regime in contrast to a plastic one is characterized by the unique position of stable levitation and field frequency dependence of relaxation time to this position. It was concluded that the vibrations of a magnet levitated above the superconductor can induce a transition from a plastic regime of levitation to an elastic one. It was found that a rotational magnetic field component induced rotations of a levitated superconductor. Rotational frictional motion of flux lines is likely to be an origin of torque developed. A prototype of a motor based on a levitated superconductor rotor is proposed.

  15. Design, Synthesis, and Potential Antidepressant-like Activity of 7-prenyloxy-2,3-dihydroflavanone Derivatives.

    PubMed

    Zhen, Xing-Hua; Quan, Ying-Chun; Peng, Zhou; Han, Yan; Zheng, Zhou-Jun; Guan, Li-Ping

    2016-06-01

    A series of 7-prenyloxy-2, 3-dihydroflavanone derivatives were synthesized and screened for their antidepressant-like activity. Among them, it was observed that compounds 5j and 5k were found to be the most antidepressant-like activity. In addition, it was found that compounds 5j and 5k significantly increased the concentrations of the main neurotransmitters 5-HT and NE in the hippocampus, hypothalamus, and cortex. Compounds 5j and 5k also significantly increased the contents of 5-HIAA in the hippocampus and cortex, shut down 5-HT metabolism compared with mice treated with stress vehicle. These results suggested that compounds 5j and 5k displayed potent antidepressant-like properties that were mediated via neurochemical systems.

  16. Simulation study of the critical current density of YBa2Cu3O7 ceramics

    NASA Astrophysics Data System (ADS)

    Cai, Zhi-Xiong; Welch, David O.

    1992-02-01

    A two-dimensional Josephson-junction-array model is used to study the effect of grain boundaries on the critical current density of YBa2Cu3O7 superconducting ceramics. The model represents a network of superconducting grains with a distribution of tilt angles θ. Each grain boundary has a critical current density Jc(θ) and normal-state resistance R(θ). The current-voltage characteristics are calculated numerically for different tilt-angle distributions. The scaling law and statistics of extremes, introduced by Duxbury, Beale, and Leath for general breakdown behavior, based on the most critical defect (normal region) in the network, are tested and found to be accurate for the predicted critical-current distribution of random samples. When the applied current is larger than but close to its critical value, there is a periodic V(t) with discrete power spectra. When the applied current gets larger, chaotic behavior appears with nearly continuous power spectra.

  17. Weak antilocalization in thin films of the Bi2Te2.7Se0.3 solid solution

    NASA Astrophysics Data System (ADS)

    Abdullaev, N. A.; Alekperov, O. Z.; Aligulieva, Kh. V.; Zverev, V. N.; Kerimova, A. M.; Mamedov, N. T.

    2016-09-01

    A technology has been developed for the preparation of thin films of the Bi2Te2.7Se0.3 solid solution through the thermal evaporation in a vacuum using the "hot-wall" method. The high quality of the thin films thus prepared has been confirmed by the X-ray diffraction and Raman scattering data. The electron transport has been investigated over wide ranges of temperatures (1.4-300 K) and magnetic fields (up to 8 T). It has been assumed that the observed weak antilocalization is associated with the dominant contribution from the surface states of a topological insulator. The dephasing length has been estimated.

  18. The effect of Tb+3 on α-Sr2P2O7 phosphor for green LED phosphor application

    NASA Astrophysics Data System (ADS)

    Patel, Nimesh P.; Srinivas, M.; Verma, Vishwnath; Modi, Dhaval

    2015-06-01

    A series of Tb+3 activated α-Sr2P2O7 (Strontium Pyrophosphate) phosphors were synthesized by high temperature combustion synthesis method. The structural analysis has been done by x-ray diffraction and FTIR (Fourier Transform Infrared Spectrum). The results obtained in structural characterization indicate that the doping concentration did not affect the crystal phase and structure of the phosphors. X-ray diffraction pattern reveals that the all samples were consistence with the JCPDS card No. 24-1011. The phosphor was excited at 232 nm wavelength, very intense PL green emission peak have been observed at 545 nm. This illustrates, that the phosphors could be efficiently excited because of the charge transfer band of the host as well as the energy transfer process occurred between host (Sr2P2O7) and activator (Tb+3). By increasing the doping concentration of Tb+3, the intensity of 545 nm emission peak has been increased predominantly and it suggest that the phosphor prepared has very good application in green LED phosphor.

  19. Fabrication and Properties of Cr2O3 and La0.7Sr0.3MnO3 Thin Film Heterostructures Integrated on Si(001)

    NASA Astrophysics Data System (ADS)

    Punugupati, Sandhyarani

    Spintronics that utilizes both the spin and charge degrees of freedom of an electron is emerged as an alternate memory technology to conventional CMOS electronics. Many proposed spintronic devices require multifunctional properties in a single material. The oxides Cr2O3 and La0.7Sr0.3MnO3 are such materials which exhibit unique physical properties at room temperature. The Cr2O3 is an antiferromagnetic and magnetoelectric material below its Neel temperature 307K. The La0.7Sr0.3MnO3 is a ferromagnetic half metal with a Curie temperature of 360K and exhibits colossal magnetoresistance. However, the reach of this spintronic technology into more device applications is possible only when these materials in epitaxial thin film form are integrated with Si(001) which is the mainstay substrate in semiconductor industry. The primary objective of this dissertation was to integrate epitaxial Cr2O3, La0.7Sr0.3MnO3 and Cr2O3/La0.7Sr0.3MnO3 thin film heterostructure on Si(001) and, study their physical properties to investigate structure-processing-property relationship in these heterostructures. The epitaxial integration of Cr2O3 thin films on Si(001) was done using epitaxial cubic yttria stabilized zirconia (c-YSZ) buffer layer by pulsed laser deposition. Detailed structural characterizations XRD (2theta and phi) and TEM confirm the epitaxial nature of the films. Though bulk Cr2O3 is antiferromagnetic along the c-axis, the in-plane magnetization measurements on Cr2O3(0001) thin films showed ferromagnetic behavior up to 400K. The thickness dependent magnetization together with oxygen annealing results suggested that the in-plane ferromagnetism in Cr2O3 was due to the oxygen related defects whose concentration is controlled by strain in the films. The out-of-plane magnetic measurements on Cr2O3(0001) films showed magnetic behavior indicative of antiferromagnetic nature. To verify whether ferromagnetism can be induced by strain in Cr 2O3 thin films with orientation other than (0001

  20. Detailed magnetization study of superconducting properties of YBa2Cu3O7-x ceramic spheres

    NASA Astrophysics Data System (ADS)

    Landau, I. L.; Willems, J. B.; Hulliger, J.

    2008-03-01

    We present a magnetization study of low density YBa2Cu3O7-x ceramics carried out in magnetic fields H such that 0.5 Oe85 K, using low field magnetization measurements, we were able to evaluate the temperature dependence of λ, which turned out to be very close to predictions from conventional Ginzburg-Landau theory. Although the present samples consisted of randomly oriented grains, specifics of magnetization measurements allowed for evaluation of λab(T). Good agreement between our estimation of the grain size and the real sample structure provides evidence for the validity of this analysis of magnetization data. Measurements of the equilibrium magnetization in high magnetic fields were used for evaluation of Hc2(T). At temperatures close to Tc, the Hc2(T) dependence turned out to be linear, in agreement with Ginzburg-Landau theory. The value of the temperature at which Hc2 vanishes coincides with the superconducting critical temperature evaluated from low field measurements, which is important evidence of the validity of both approaches to the analysis of magnetization data.

  1. Severe 2,3,7,8-tetrachlorodibenzo-p-dioxin (TCDD) intoxication: clinical and laboratory effects.

    PubMed Central

    Geusau, A; Abraham, K; Geissler, K; Sator, M O; Stingl, G; Tschachler, E

    2001-01-01

    A variety of health effects have been attributed to 2,3,7,8-tetrachlorodibenzo-p-dioxin (TCDD), but little information is available on the course of a verified high-level TCDD intoxication. In this paper we describe two cases of heavy intoxication with TCDD and present a 2-year follow-up including clinical, biochemical, hematologic, endocrine, and immunologic parameters monitored in two women, 30 and 27 years of age, who suffered from chloracne due to TCDD intoxication of unknown origin. Patient 1, who had the highest TCDD level ever recorded in an individual (144,000 pg/g blood fat), developed severe generalized chloracne, whereas in the second patient, despite heavy intoxication (26,000 pg/g blood fat), only mild facial acne lesions occurred. Both patients initially experienced nonspecific gastrointestinal symptoms. In Patient 1 we observed a moderate elevation of blood lipids, leukocytosis, anemia, and secondary amenorrhoea. The laboratory parameters in Patient 2 were all normal. Despite the high TCDD levels, apart from chloracne, only few clinical and biochemical health effects were observed within the first 2 years after TCDD intoxication. PMID:11564625

  2. Development of the 3.7 GHz LHCD system on HL-2A

    NASA Astrophysics Data System (ADS)

    Lu, B.; Huang, M.; Zeng, H.; Bai, X. Y.; Mao, X. H.; Lu, Z. H.; Liang, J.; Kang, Z. H.; Wang, M. W.; Feng, K.; Wang, H.; Wang, C.; Wang, J. Q.; Wei, S.; Yao, T.; Bu, Y. N.; Feng, J.; Cheng, G. Y.; Song, S. D.; Xia, D. H.; Rao, J.

    2014-10-01

    A 2 MW-3.7 GHz lower hybrid current drive (LHCD) system is under development for physics experiments on the HL-2A device. The RF Power is generated by four TH2103A klystron amplifiers and propagates in the TE10 mode through WR284 waveguides. The transmission lines with a length of 20 m to 30 m are pressurized with 2 bars of nitrogen to decrease the possibility of arcing. The launcher, based on the passive-active multi-junction (PAM) concept, has been developed and is currently being realized. It was designed for a power spectrum peaked at N|| = 2.75 with good coupling properties over a wide range of plasma parameters. The four klystrons are fed by a high-voltage power supply (HVPS) based on the pulse step modulation (PSM) concept with a fast switch-off time of less than ten μs. This system is expected to be in operation within 1 years and will explore many international thermonuclear experimental reactor (ITER) related LH experiments in the following years.

  3. Electrically tunable transport in antiferromagnetic Sr3Ir2O7

    NASA Astrophysics Data System (ADS)

    Seinige, Heidi; Wang, Cheng; Cao, Gang; Zhou, Jianshi-S.; Goodenough, John B.; Tsoi, Maxim

    Recently we demonstrated experimentally the existence of interconnections between magnetic state and transport currents in antiferromagnetic (AFM) Mott insulator Sr2IrO4. We found a very large anisotropic magnetoresistance and demonstrated a reversible resistive switching driven by high-density currents/high electric fields. These results support the feasibility of AFM spintronics, where antiferromagnets are used in place of ferromagnets, however a low Néel temperature of this material (240 K) questions any practical applications. Here we present a comparative electrical transport study of its sister compound Sr2IrO4 which has a higher transition temperature (285 K). Similar to the case of Sr2IrO4, we find a continuous reduction in the resistivity of Sr3Ir2O7 as a function of increasing electrical bias and abrupt reversible changes above a threshold bias current. We explain these results by a reduction of activation energy associated with a field-driven lattice distortion. This work was supported in part by C-SPIN, one of six centers of STARnet, a Semiconductor Research Corporation program, sponsored by MARCO and DARPA, and by NSF Grants DMR-1207577, DMR-1265162, and DMR-1122603.

  4. Magnetotransport study of Kondo compound Ce(Ni0.7Cu0.3)2Al3

    NASA Astrophysics Data System (ADS)

    Yadam, Sankararao; Singh, Durgesh; Venkateshwarlu, D.; Gangrade, Mohan Kumar; Samatham, S. Shanmukharao; Ganesan, V.

    2015-06-01

    CeNi2Al3 system has evolved in to a known thermoelectric material with a usable figure of merit at low temperatures. Kondo effect plays a crucial role in the enhancement of TEP in this system especially when the Ni site is substituted with non-magnetic elements like Cu. Effect of high magnetic fields on various properties of this system is yet to be explored. Ce(Ni0.7Cu0.3)2Al3 is a representative sample that has a significant enhancement of TEP whose reasons are being explored recently. Here we report the magnetoresistivity measurements on this sample down to 2K and fields upto 14T. The famous negative ln(T) rise with a minimum at 14.5 K is getting suppressed by the magnetic fields. Magnetic correlations are observed with increasing magnetic field strength in the form of a hump like behavior due to competition between Kondo and RKKY interactions. This hump is shifted to higher temperatures with increase in the field strength which indicates probable onset of ferromagnetic correlations that is being corroborated by the observed negative magnetoresistance at low temperatures.

  5. Lithium Ion Pathway within Li7 La3 Zr2 O12 -Polyethylene Oxide Composite Electrolytes.

    PubMed

    Zheng, Jin; Tang, Mingxue; Hu, Yan-Yan

    2016-09-26

    Polymer-ceramic composite electrolytes are emerging as a promising solution to deliver high ionic conductivity, optimal mechanical properties, and good safety for developing high-performance all-solid-state rechargeable batteries. Composite electrolytes have been prepared with cubic-phase Li7 La3 Zr2 O12 (LLZO) garnet and polyethylene oxide (PEO) and employed in symmetric lithium battery cells. By combining selective isotope labeling and high-resolution solid-state Li NMR, we are able to track Li ion pathways within LLZO-PEO composite electrolytes by monitoring the replacement of (7) Li in the composite electrolyte by (6) Li from the (6) Li metal electrodes during battery cycling. We have provided the first experimental evidence to show that Li ions favor the pathway through the LLZO ceramic phase instead of the PEO-LLZO interface or PEO. This approach can be widely applied to study ion pathways in ionic conductors and to provide useful insights for developing composite materials for energy storage and harvesting.

  6. 2,3,7,8-TCDD exposure, endothelial dysfunction and impaired microvascular reactivity.

    PubMed

    Pelclová, Daniela; Prázny, Martin; Skrha, Jan; Fenclová, Zdenka; Kalousová, Marta; Urban, Pavel; Navrátil, Tomás; Senholdová, Zdenka; Smerhovsky, Zdenek

    2007-09-01

    Vascular function was examined in subjects with long-term high level of serum 2,3,7,8-tetrachlorodibenzo- p-dioxin (TCDD) during their follow-up visits. Their earlier mean peak TCDD level at the time of exposure in 1965-1968 was estimated in the range of 3300-74 000 pg/g lipids. Ten former pesticide production workers heavily exposed to TCDD (age 57 +/- 2 years, TCDD about 170 pg/g lipids) were examined in 2001. Extended group of 15 TCDD-exposed men (age 59 +/- 3 years, TCDD about 130 pg/g lipids) underwent the same examination in 2004. Findings were compared with a control group of 14 healthy men (age 54 +/- 2 years). Skin microvascular reactivity (MVR) was measured by laser Doppler perfusion monitoring in the forearm during post-occlusive reactive hyperemia (PORH) and thermal hyperemia (TH). Several parameters of MVR in men exposed to TCDD were significantly impaired, compared with the control group and further progression of the impairment of MVR has been observed between years 2001 and 2004. Serum concentration of E-selectin and inhibitor of tissue plasminogen activator 1 (PAI-1) was significantly higher in exposed subjects (56.0 +/- 18.4 ng/mL versus 40.0 +/- 12.0 ng/mL, P = 0.022 and 90.9 +/- 33.3 ng/mL versus 45.0 +/- 18.0, P = 0.002, respectively). In addition, PORH in the forearm was significantly negatively associated with SOD activity (r = -0.77, P = 0.009) as well as the velocity of perfusion increase during TH (r = -0.68, P = 0.03) and TH% (r = -0.78, P = 0.008). Our data document the presence of endothelial dysfunction in TCDD-exposed men.

  7. Entropy and Fermi surface considerations in the nematic phase of Sr3Ru2O7

    NASA Astrophysics Data System (ADS)

    MacKenzie, Andrew

    2010-03-01

    The layered perovskite metal Sr3Ru2O7 has generated interest because of the discovery of nematic-like electrical transport properties at low temperatures [1]. The unusual properties are seen in the vicinity of a metamagnetic quantum critical point. They appear to be the result of the formation of a new phase, which can be observed only in the highest purity single crystals, with mean free paths of several thousand angstroms. Recently, my group has concentrated on understanding this phase and determining its boundaries using thermodynamic probes. In this talk I will review the physics that we believe underlies our observations, and then report on the recent progress, showing how measurements of the specific heat and magneto-caloric effect enable the determination of a complete ``entropy landscape'' of phase formation in the vicinity of a quantum critical point [2]. I will also discuss the discovery of de Haas-van Alphen oscillations within the putative electronic nematic phase [3]. [4pt] [1] R.A. Borzi, S.A. Grigera, J. Farrell, R.S. Perry, S. Lister, S.L. Lee, D.A. Tennant, Y. Maeno & A.P. Mackenzie, Science 315, 214 (2007). [0pt] [2] A.W. Rost, R.S. Perry, J.F. Mercure, A.P. Mackenzie & S.A. Grigera, Science 325, 1360 (2009). [0pt] [3] J.-F. Mercure, S. K. Goh, E. C. T. O'Farrell, R. S. Perry, M. L. Sutherland, A. Rost, S. A. Grigera, R. A. Borzi, P. Gegenwart and A. P. Mackenzie, Phys. Rev. Lett. 103, 176401 (2009).

  8. Structure-Directing Effect of Alkali Metal Cations in New Molybdenum Selenites, Na2Mo2O5(SeO3)2, K2Mo2O5(SeO3)2, and Rb2Mo3O7(SeO3)3.

    PubMed

    Bang, Seong-eun; Ok, Kang Min

    2015-09-08

    Both single crystals and pure polycrystalline samples of three new quaternary alkali metal molybdenum selenites, Na2Mo2O5(SeO3)2, K2Mo2O5(SeO3)2, and Rb2Mo3O7(SeO3)3, have been synthesized through hydrothermal and solid-state reactions using A2CO3 (A = Na, K, and Rb), MoO3, and SeO2 as reagents. The frameworks of all three materials consist of both families of second-order Jahn-Teller distortive cations, i.e., the d(0) cation (Mo(6+)) and the lone pair cation (Se(4+)). Although the extent of framework distortions and the resulting occupation sites of alkali metal cations are dissimilar, Na2Mo2O5(SeO3)2 and K2Mo2O5(SeO3)2 exhibit similar three-dimensional networks that are composed of highly asymmetric Mo2O11 dimers and SeO3 polyhedra. Rb2Mo3O7(SeO3)3 reveals a two-dimensional structure that is built with Mo3O15 trimers and SeO3 intralayer linkers. Close structural examinations suggest that the structure-directing effect of alkali metal cations is significant in determining the framework distortions and the dimensions of the molybdenum selenites. UV-vis diffuse reflectance and infrared spectroscopy, thermogravimetric analyses, and ion-exchange reactions are reported, as are out-of-center distortion and dipole moment calculations.

  9. Structure of H2Ti3O7 and its evolution during sodium insertion as anode for Na ion batteries.

    PubMed

    Eguía-Barrio, Aitor; Castillo-Martínez, Elizabeth; Zarrabeitia, Maider; Muñoz-Márquez, Miguel A; Casas-Cabanas, Montse; Rojo, Teófilo

    2015-03-14

    H2Ti3O7 was prepared as a single phase material by ionic exchange from Na2Ti3O7. The complete ionic exchange was confirmed by (1)H and (23)Na solid state Nuclear Magnetic Resonance (NMR). The atomic positions of H2Ti3O7 were obtained from the Rietveld refinement of powder X-ray diffraction (PXRD) and neutron diffraction experimental data, the latter collected at two different wavelengths to precisely determine the hydrogen atomic positions in the structure. All H(+) cations are hydrogen bonded to two adjacent [Ti3O7](2-) layers leading to the gliding of the layers and lattice centring with respect to the parent Na2Ti3O7. In contrast with a previous report where protons were located in two different positions of H2Ti3O7, 3 types of proton positions were found. Two of the three types of proton are bonded to the only oxygen linked to a single titanium atom forming an H-O-H angle close to that of the water molecule. H2Ti3O7 is able to electrochemically insert Na(+). The electrochemical insertion of sodium into H2Ti3O7 starts with a solid solution regime of the C-centred phase. Then, between 0.6 and 1.2 inserted Na(+) the reaction proceeds through a two phase reaction and a plateau at 1.3 V vs. Na(+)/Na is observed in the voltage-composition curve. The second phase resembles the primitive Na2Ti3O7 cell as detected by in situ PXRD. Upon oxidation, from 0.9 to 2.2 V, the PXRD pattern remains mostly unchanged probably due to H(+) removal instead of Na(+), with the capacity quickly fading upon cycling. Conditioning H2Ti3O7 for two cycles at 0.9-2.2 V before cycling in the 0.05-1.6 V range yields similar specific capacity and better retention than the original Na2Ti3O7 in the same voltage range.

  10. Epitaxial YBa2Cu3O7-x nanocomposite thin films from colloidal solutions

    NASA Astrophysics Data System (ADS)

    Cayado, P.; De Keukeleere, K.; Garzón, A.; Perez-Mirabet, L.; Meledin, A.; De Roo, J.; Vallés, F.; Mundet, B.; Rijckaert, H.; Pollefeyt, G.; Coll, M.; Ricart, S.; Palau, A.; Gázquez, J.; Ros, J.; Van Tendeloo, G.; Van Driessche, I.; Puig, T.; Obradors, X.

    2015-12-01

    A methodology of general validity to prepare epitaxial nanocomposite films based on the use of colloidal solutions containing different crystalline preformed oxide nanoparticles (ex situ nanocomposites) is reported. The trifluoroacetate (TFA) metal-organic chemical solution deposition route is used with alcoholic solvents to grow epitaxial YBa2Cu3O7 (YBCO) films. For this reason stabilizing oxide nanoparticles in polar solvents is a challenging goal. We have used scalable nanoparticle synthetic methodologies such as thermal and microwave-assisted solvothermal techniques to prepare CeO2 and ZrO2 nanoparticles. We show that stable and homogeneous colloidal solutions with these nanoparticles can be reached using benzyl alcohol, triethyleneglycol, nonanoic acid, trifluoroacetic acid or decanoic acid as protecting ligands, thereby allowing subsequent mixing with alcoholic TFA solutions. An elaborate YBCO film growth analysis of these nanocomposites allows the identification of the different relevant growth phenomena, e.g. nanoparticles pushing towards the film surface, nanoparticle reactivity, coarsening and nanoparticle accumulation at the substrate interface. Upon mitigation of these effects, YBCO nanocomposite films with high self-field critical currents (J c ˜ 3-4 MA cm-2 at 77 K) were reached, indicating no current limitation effects associated with epitaxy perturbation, while smoothed magnetic field dependences of the critical currents at high magnetic fields and decreased effective anisotropic pinning behavior confirm the effectiveness of the novel developed approach to enhance vortex pinning. In conclusion, a novel low cost solution-derived route to high current nanocomposite superconducting films and coated conductors has been developed with very promising features.

  11. 7-endo selenocyclization reactions on chiral 3-prenyl and 3-cinnamyl-2-hydroxymethylperhydro-1,3-benzoxazine derivatives. A way to enantiopure 1,4-oxazepanes.

    PubMed

    Nieto, Javier; Andrés, Celia; Pérez-Encabo, Alfonso

    2015-09-14

    Enantiopure 1,4-oxazepane derivatives have been prepared by selenocyclofunctionalization of chiral 3-prenyl- and 3-cinnamyl-2-hydroxymethyl-substituted perhydro-1,3-benzoxazine derivatives. The 7-endo-cyclization occurs in high yields and diastereoselection. The regio- and stereochemistry of the cyclization products was dependent on the substitution pattern of the double bond, the nature of the hydroxyl group and the experimental conditions.

  12. 2,3,7,8-tetrachlorodibenzo-p-dioxin (TCDD) inhibits human ovarian cancer cell proliferation

    PubMed Central

    Li, Yan; Wang, Kai; Jiang, Yi-Zhou; Chang, Xin-Wen; Dai, Cai-Feng

    2017-01-01

    Purpose The aryl hydrocarbon receptor (AhR), a ligand-activated transcription factor, mediates a broad spectrum of biological processes, including ovarian growth and ovulation. Recently, we found that an endogenous AhR ligand (ITE) can inhibit ovarian cancer proliferation and migration via the AhR. Here, we tested whether 2,3,7,8-tetrachlorodibenzo-p-dioxin (TCDD, an exogenous AhR ligand) may exert similar anti-ovarian cancer activities using human ovarian cancer and non-cancerous human ovarian surface epithelial cells. Methods Two human ovarian cancer cell lines (SKOV-3 and OVCAR-3) and one human ovarian surface epithelial cell line (IOSE-385) were used. Cell proliferation and migration activities were determined using crystal violet and FluoroBlok insert system assays, respectively. AhR protein expression was assessed by Western blotting. Expression of cytochrome P450, family 1, member A1 (CYP1A1) and member B1 (CYP1B1) mRNA was assessed by qPCR. Small interfering RNAs (siRNAs) were used to knock down AhR expression. Results We found that TCDD dose-dependently suppressed OVCAR-3 cell proliferation, with a maximum effect (~70 % reduction) at 100 nM. However, TCDD did not affect SKOV-3 and IOSE-385 cell proliferation and migration. The estimated IC50 of TCDD for inhibiting OVCAR-3 cell proliferation was 4.6 nM. At 10 nM, TCDD time-dependently decreased AhR protein levels, while it significantly increased CYP1A1 and CYP1B1 mRNA levels in SKOV-3, OVCAR-3 and IOSE-385 cells, indicating activation of AhR signaling. siRNA-mediated AhR knockdown readily blocked TCDD-mediated suppression of OVCAR-3 cell proliferation. Conclusion Our data indicate that TCDD can suppress human ovarian cancer cell proliferation via the AhR signaling pathway and that TCDD exhibits an anti-proliferative activity in at least a subset of human ovarian cancer cells. PMID:25404385

  13. Benzophenanthridines. V. Investigation of the Rodionov-Suvorov scheme. Synthesis of 3,3-diethoxycarbonyl-2-(3,4-dimethoxyphenyl)-6,7-dimethoxy-1-tetralone

    SciTech Connect

    Kyong, D.H.; Sladkov, V.I.; Suvorov, N.N.

    1988-02-20

    Triethyl 1,3-bis(3,4-dimethoxyphenyl)propane-1,2,2-tricarboxylate was synthesized by the alkylation of the lithium enolate of ethyl homoveratrate with /alpha/-bromo(3,4-dimethoxybenzyl)malonic ester. It was converted by intramolecular acylation, catalyzed by BF/sub 3/ /times/ OEt/sub 2/, into the ACD synthon for the total synthesis of benzo(c)-phenanthridine alkaloids by the Rodionov-Suvorov scheme, i.e., 3,3-diethoxy-carbonyl-2-(3,4-dimethoxyphenyl)-6,7-dimethoxy-1-tetralone. The structure of the synthesized substances agrees well with the data from elemental analysis and IR, /sup 1/H NMR, and mass spectra.

  14. Oxidative stress in lake sturgeon orally exposed to 2,3,7,8-tetrachlorodibenzofuran

    SciTech Connect

    Palace, V.P.; Dick, T.A.; Brown, S.B.; Baron, C.L.; Klaverkamp, J.F. |

    1994-12-31

    Juvenile lake sturgeon were orally dosed with gelatin containing nominal concentrations of 0, 0.16 or 1.6 ng 2,3,7,8-tetrachlorodibenzofuran (TCDF)/Kg fish weight. Liver, kidney and blood were collected 10 and 27 days after exposure. Phase 1 (mixed function oxidase MFO) and Phase 2 (glucuronyltransferase) enzyme activities were determined in liver. In addition, concentrations of nonenzymatic (ascorbic acid, tocopherol, retinoids) and enzymatic (superoxide dismutase, catalase, glutathione peroxidase) antioxidant parameters were quantified in liver and kidney. TCDF concentrations were elevated in liver and kidney of both dose groups at 10 and 27 days. However, lower tissue concentrations of TCDF at 27 days compared with 10 day exposures, as well as the presence of polar metabolites in bile, suggest rapid metabolism and clearance of the contaminant. Phase 1 and Phase 2 enzyme activities were induced in a dose dependent manner with activities at the two sample periods reflecting the different TCDF concentrations. Indicators of oxidative stress responded similarly.

  15. Comprehensive X-Ray Diffraction Study of YBa 2Cu 3O 7-δ Thin Films

    NASA Astrophysics Data System (ADS)

    Moshfegh, A.; Fatollahi, A.; Wang, Y.; Sun, Y.; Hor, P.; Ignatiev, A.

    1995-11-01

    In situ annealed high temperature superconducting YBa2Cu3O7-δ thin films have been deposited on an MgO (100) substrate from a single stoichiometric target using DC magnetron sputtering. The films were characterized by X-Ray diffraction (XRD) and scanning electron microscopy (SEM) techniques. The effect of varying substrate temperature, T s, and O2/Ar ratio on lattice parameters and on the degree of orientation of the films were examined. Both c- and a-lattice parameters decreased with increasing T s. The reduction of c and a-lattice parameters as well as the oxygen deficiency in the films, δ, obey general (T s - T0)-4 behavior. We develope a new method to measure a more accurate way to find the degree of preferrential orientation along c and a-axis of the deposited films, (ΔV006/ΔV200), at different T s by using X-ray diffraction theory and JCPDS files to obtain \\mid {F(006)}/{F(200)}\\mid2. At T s=735°C, the volume fraction along the c-axis was found to be ΔVc≈5.5 ×ΔVa corresponding to 85 grains having preferred orientation along c-axis. In addition, we have also measured FWHM of the (006) and (200) peaks by varying T s. The thickness of the grains were estimated at different substrate temperature using the Scherrer formula.

  16. 5,7-Di-2-pyridyl-2,3-dihydro-thieno[3,4-b][1,4]dioxine.

    PubMed

    Djukic, Brandon; Harrington, Laura E; Britten, James F; Lemaire, Martin T

    2008-01-16

    The title compound, C(16)H(12)N(2)O(2)S, was prepared by a Neigishi cross-coupling reaction to investigate the coordination chemistry of thio-phene-containing ligands. In the mol-ecule, the pyridine rings are twisted from the thio-phene ring by 20.6 (1) and 4.1 (2)°. The six-membered dihydro-dioxine ring is in a half-chair conformation.

  17. 3-Amino-2-carbamoyl-4,6-diphenyl-4,5- and -4,7-dihydrothieno-(2,3-b)pyridines

    SciTech Connect

    Krauze, A.A.; Liepin'sh, E.E.; Dubur, G.Ya.

    1987-10-01

    The treatment of piperidinium salts of 3-cyano-1,4-dihydropyridine-2-thiols with alkyl halides leads to 2-alkylthio-3-cyano-1,4-dihydropyridines. The authors have shown that alkylation of the piperidinium salt of 4,6-diphenyl-3-cyano-1,4-dihydropyridine-2-thiol with iodoacetamide gives carbamoylmethylthio derivative II, which, by the action of an equimolar amount of a base with heating to 50-60/sup 0/C, gives a mixture of 3-amino-2-carbamoyl-4,6-diphenyl-4,7-dihydrothieno(2,3-b)pyridine and 3-amino-2-carbamoyl-4,6-diphenyl-4,5-dihydrothieno(2,3-b)-pyridine in a ratio of 1:1. In the presence of excess base the principal product is IV. It was established by PMR spectroscopy that dihydropyridine II initially undergoes cyclization to 4,7-dihydrothienopyridine III, which then undergoes isomerization to 4,5-dihydrothienopyridine IV. Acidification of a solution of IV in d/sub 6/-DMSO gives rise to reverse isomerization.

  18. Tunable upconversion emission in Ba{sub 2}YF{sub 7}:Yb{sup 3+}/Er{sup 3+} nanocrystals with different Yb{sup 3+} concentration

    SciTech Connect

    Chuai, Xiaohong; Yin, Feixiang; Liu, Zhenyu; Shi, Feng; Wang, Jianshuo; Wang, Lili; Zheng, Kezhi; He, Chunfeng; Qin, Weiping

    2013-06-01

    Graphical abstract: The emission intensity at 520 nm and 540 nm can be tuned by Yb{sup 3+} concentration. - Highlights: • High concentration of Yb{sup 3+} can be doped into Ba{sub 2}YF{sub 7} without a phase change. • The emission intensity at 520 nm and 540 nm can be tuned by Yb{sup 3+} concentration. • The long lifetime of {sup 4}F{sub 9/2} level makes its populating effective. - Abstract: Ba{sub 2}YF{sub 7}:xYb{sup 3+},0.02Er{sup 3+} nanocrystals with different Yb{sup 3+} concentration (x = 0.2, 0.4, 0.6, 0.8, 0.98) were synthesized via a solvothermal method. Their X-ray diffraction patterns reveal that all the samples are cubic phase without phase change at arbitrary Yb{sup 3+} concentration. Upon excitation of 980 nm laser, these nanocrystals display upconversion emission in the green and red spectral regions. The relative emission intensity at these two regions can be tuned by Yb{sup 3+} concentration. To investigate the effect of Yb{sup 3+} ion, the decay times of 650 nm emission were measured and analyzed. Ba{sub 2}YF{sub 7}:0.6Yb{sup 3+},0.02Er{sup 3+} nanocrystals have the longest lifetime and highest emission intensity among all the samples. We concluded the lifetime of {sup 4}F{sub 9/2} level has an effect on its own population and intensity ratio of red and green emission. Our results show Yb{sup 3+} ion can tune the upconversion emission and improve upconverison emission intensity.

  19. Rad7 E3 Ubiquitin Ligase Attenuates Polyubiquitylation of Rpn10 and Dsk2 Following DNA Damage in Saccharomyces cerevisiae

    PubMed Central

    Benoun, Joseph M.; Lalimar-Cortez, Danielle; Valencia, Analila; Granda, Adriana; Moore, Destaye M.; Kelson, Eric P.

    2016-01-01

    During Nucleotide Excision Repair (NER) in the yeast S. cerevisiae, ubiquitylation of Rad4 is carried out by the E3 ubiquitin ligase that includes Rad7-Elc1-Cul3 and is critical to optimal NER. Rad7 E3 activity targets Rad4 for degradation by the proteaseome but, in principle, could also trigger other DNA damage responses. We observed increased nuclear ubiquitin foci (Ub-RFP) formation in S. cerevisiae containing a Rad7 E3 ligase mutant (rad7SOCS) in response to DNA damage by benzo[a]pyrenediolepoxide (BPDE) in dividing cells. Immunoblots reveal that ubiquitin conjugates of Rpn10 and Dsk2 accumulate in greater abundance in rad7SOCS compared to RAD7 in dividing cells in response to BPDE which makes Rpn10 and Dsk2 candidates for being the ubiquitylated species observed in our microscopy experiments. Microscopy analysis with strains containing Dsk2-GFP shows that Dsk2-GFP and Dsk2-GFP/Ub-RFP colocalized in nuclear foci form to an increased extent in a rad7SOCS mutant background in dividing cells than in a RAD7 wild-type strain. Further, Dsk2-GFP in the rad7SOCS strain formed more foci at the plasma membrane following BPDE treatment in dividing cells relative to strains containing RAD7 or a rad7Δ deletion mutant. In response to a different agent, UV irradiation, levels of ubiquitylated proteins were increased in rad7SOCS relative to RAD7, and the proteasomal deubiquitylase subunit, Rpn11 was even monoubiquitylated in the absence of damaging agents. Together these data show that Rad7 E3 activity attenuates ubiquitylation of proteins regulating the shuttling of polyubiquitylated proteins to the proteasome (Dsk2 and Rpn10) and removal of ubiquitin chains just prior to degradation (Rpn11). Since Rad7 E3 ligase activity has been shown to increase ubiquitylation of its target proteins, yet our results show increased ubiquitylation in the absence of Rad7 E3, we suggest that Rad7 E3 action regulates ubiquitin ligase and deubiquitylase (DUB) activities that act on Rpn10, Dsk2

  20. (R)-3'-(3-methylbenzo[b]thiophen-5-yl)spiro[1-azabicyclo[2,2,2]octane-3,5'-oxazolidin]-2'-one, a novel and potent alpha7 nicotinic acetylcholine receptor partial agonist displays cognitive enhancing properties.

    PubMed

    Tatsumi, Ryo; Fujio, Masakazu; Takanashi, Shin-ichi; Numata, Atsushi; Katayama, Jiro; Satoh, Hiroyuki; Shiigi, Yasuyuki; Maeda, Jun-ichi; Kuriyama, Makoto; Horikawa, Takashi; Murozono, Takahiro; Hashimoto, Kenji; Tanaka, Hiroshi

    2006-07-13

    Recent studies have suggested that the alpha7 nicotinic acetylcholine receptors play important roles in learning and memory. Herein, we describe our research of the structure-activity relationships (SAR) in a series of (S)-spiro[1-azabicyclo[2.2.2]octane-3,5'-oxazolidin]-2'-ones bearing various bicyclic moieties to discover novel alpha7 receptor agonists. Through a number of SAR studies on the series, we have found out that inhibition of CYP 2D6 isozyme, which was a primary obstacle for the previously identified compound, was avoidable by the introduction of bicyclic moieties. Chemical optimization of the series led to the identification of a novel and potent alpha7 nicotinic acetylcholine receptor partial agonist 23. This compound not only possessed high binding affinity (K(i) = 3 nmol/L) toward the alpha7 receptor but also showed agonistic activity even at a concentration of 0.1 micromol/L. In addition, compound 23 improved cognition in several rat models, which might suggest the potential of the alpha7 receptor partial agonist for the treatment of neurological disorders including cognitive dysfunction.

  1. Nonaqueous slip casting of YBa2Cu3O(7-x) superconductive ceramics. Ph.D. Thesis - 1993

    NASA Technical Reports Server (NTRS)

    Hooker, Matthew W.; Taylor, Theodore D.

    1994-01-01

    This study investigates the slip casting of YBa2Cu3O(7-x) powders using nonaqueous carrier liquids and fired ceramic molds. The parameters of the process examined here include the rheological properties of YBa2Cu3O(7-x) powder dispersed in various solvent/dispersant systems, the combination of nonaqueous slips with fired ceramic molds to form the superconductive ceramics, the process-property relationships using a four-factor factorial experiment, and the applicability of magnetic fields to align the YBa2Cu3O(7-x) grains during the casting process.

  2. The solubility and site preference of Fe3+ in Li73xFexLa3Zr2O12 garnets

    PubMed Central

    Rettenwander, D.; Geiger, C.A.; Tribus, M.; Tropper, P.; Wagner, R.; Tippelt, G.; Lottermoser, W.; Amthauer, G.

    2015-01-01

    A series of Fe3+-bearing Li7La3Zr2O12 (LLZO) garnets was synthesized using solid-state synthesis methods. The synthetic products were characterized compositionally using electron microprobe analysis and inductively coupled plasma optical emission spectroscopy (ICP-OES) and structurally using X-ray powder diffraction and 57Fe Mössbauer spectroscopy. A maximum of about 0.25 Fe3+ pfu could be incorporated in Li73xFexLa3Zr2O12 garnet solid solutions. At Fe3+ concentrations lower than about 0.16 pfu, both tetragonal and cubic garnets were obtained in the synthesis experiments. X-ray powder diffraction analysis showed only a garnet phase for syntheses with starting materials having intended Fe3+ contents lower than 0.52 Fe3+ pfu. Back-scattered electron images made with an electron microprobe also showed no phase other than garnet for these compositions. The lattice parameter, a0, for all solid-solution garnets is similar with a value of a0≈12.98 Å regardless of the amount of Fe3+. 57Fe Mössbauer spectroscopic measurements indicate the presence of poorly- or nano-crystalline FeLaO3 in syntheses with Fe3+ contents greater than 0.16 Fe3+ pfu. The composition of different phase pure Li73xFexLa3Zr2O12 garnets, as determined by electron microprobe (Fe, La, Zr) and ICP-OES (Li) measurements, give Li6.89Fe0.03La3.05Zr2.01O12, Li6.66Fe0.06La3.06Zr2.01O12, Li6.54Fe0.12La3.01Zr1.98O12, and Li6.19Fe0.19La3.02Zr2.04O12. The 57Fe Mössbauer spectrum of cubic Li6.54Fe0.12La3.01Zr1.98O12 garnet indicates that most Fe3+ occurs at the special crystallographic 24d position, which is the standard tetrahedrally coordinated site in garnet. Fe3+ in smaller amounts occurs at a general 96h site, which is only present for certain Li-oxide garnets, and in Li6.54Fe0.12La3.01Zr1.98O12 this Fe3+ has a distorted 4-fold coordination. PMID:26435549

  3. The solubility and site preference of Fe3+ in Li7-3xFexLa3Zr2O12 garnets

    NASA Astrophysics Data System (ADS)

    Rettenwander, D.; Geiger, C. A.; Tribus, M.; Tropper, P.; Wagner, R.; Tippelt, G.; Lottermoser, W.; Amthauer, G.

    2015-10-01

    A series of Fe3+-bearing Li7La3Zr2O12 (LLZO) garnets was synthesized using solid-state synthesis methods. The synthetic products were characterized compositionally using electron microprobe analysis and inductively coupled plasma optical emission spectroscopy (ICP-OES) and structurally using X-ray powder diffraction and 57Fe Mössbauer spectroscopy. A maximum of about 0.25 Fe3+ pfu could be incorporated in Li7-3xFexLa3Zr2O12 garnet solid solutions. At Fe3+ concentrations lower than about 0.16 pfu, both tetragonal and cubic garnets were obtained in the synthesis experiments. X-ray powder diffraction analysis showed only a garnet phase for syntheses with starting materials having intended Fe3+ contents lower than 0.52 Fe3+ pfu. Back-scattered electron images made with an electron microprobe also showed no phase other than garnet for these compositions. The lattice parameter, a0, for all solid-solution garnets is similar with a value of a0≈12.98 Å regardless of the amount of Fe3+. 57Fe Mössbauer spectroscopic measurements indicate the presence of poorly- or nano-crystalline FeLaO3 in syntheses with Fe3+ contents greater than 0.16 Fe3+ pfu. The composition of different phase pure Li7-3xFexLa3Zr2O12 garnets, as determined by electron microprobe (Fe, La, Zr) and ICP-OES (Li) measurements, give Li6.89Fe0.03La3.05Zr2.01O12, Li6.66Fe0.06La3.06Zr2.01O12, Li6.54Fe0.12La3.01Zr1.98O12, and Li6.19Fe0.19La3.02Zr2.04O12. The 57Fe Mössbauer spectrum of cubic Li6.54Fe0.12La3.01Zr1.98O12 garnet indicates that most Fe3+ occurs at the special crystallographic 24d position, which is the standard tetrahedrally coordinated site in garnet. Fe3+ in smaller amounts occurs at a general 96h site, which is only present for certain Li-oxide garnets, and in Li6.54Fe0.12La3.01Zr1.98O12 this Fe3+ has a distorted 4-fold coordination.

  4. Experimental Studies on Penetration Depth in Yttrium BARIUM(2)COPPER(3)OXIDE(7-DELTA) Superconductors

    NASA Astrophysics Data System (ADS)

    Lee, Juyoung

    There is growing evidence for a d-wave order parameter in high-T_{c} superconductors, which is of a great concern these days. The magnetic penetration depth lambda(T) of d-wave superconductors is predicted to be very sensitive to impurity effects: a rapid increase of lambda(0) and a decrease in the curvature of deltalambda(T) at low T should occur in disordered d-wave superconductors. Therefore, measurements of lambda(T) in deliberately disordered samples can lead to crucial information on the existence of a d-wave order parameter. We performed detailed penetration depth measurements on rm YBa _2Cu_3O_{7-delta} thin films by a two-coil method. Systematic oxygen depletion of the thin films is also made. lambda^2(0)/ lambda^2(T/T_{c}) vs T/T_{c} is the same for all films, even when oxygen is depleted. Also T _{c} vs 1/lambda^2(0) , reproduces the muSR results of Uemura et al. on bulk sample. This strongly suggests that the measured 1/lambda^2(T) is the property of superconducting grains, not the effect of "damaged" material like grain boundaries. There is extremely good agreement of lambda(T/T_{c}) between the thin films and Hardy's single crystal data above a crossover temperature of 25K, and also a deviation below the crossover temperature. The deviation at low T is quantified by two low T parameters: the increase of lambda(0) and the decrease in the curvature of lambda(T) at low T. Our result is consistent with the d -wave model analyzed by Hirschfeld et al., thus supporting a d-wave energy gap in high-T_{c} superconductors. This research has been supported by DOE Grant No. DE-FG02-90ER45427 through Midwest Superconductivity Consortium.

  5. Structure and Stoichiometry in Supervalent Doped Li7La3 Zr2O12

    DOE PAGES

    Mukhopadhyay, Saikat; Thompson, Travis; Sakamoto, Jeff; ...

    2015-04-20

    The oxide garnet material Li7La3 Zr2O12 shows remarkably high ionic conductivity when doped with supervalent ions that are charge compensated by Li vacancies and is currently one of the best candidates for development of a technologically relevant solid electrolyte. Determination of optimal dopant concentration, however, has remained a persistent problem due to the extreme difficulty of establishing the actual (as compared to nominal) stoichiometry of intentionally doped materials and by the fact that it is still not entirely clear what level of lattice expansion/contraction best promotes. ionic diffusion. By combining careful synthesis, neutron diffraction, high-resolution X-ray diffraction (XRD), Raman measurements,more » and density functional theory calculations, we show that structure and stoichiometry are intimately related such that the former can in many cases be used as a gauge of the latter. We show that different Li-vacancy creating supervalent ions (Al3+ vs Ta5+) affect the structure very differently, both in terms of the lattice constant, which is easily measurable, and hi terms of the local structure, which can be difficult or impossible to access experimentally but may have important ramifications for conduction. We carefully correlate the lattice constant to dopant type/concentration via Vegard's law and then further correlate these quantities to relevant local structural parameters. In conclusion, our work opens the possibility of developing a codopant scheme that optimizes the Li vacancy concentration and the lattice size simultaneously.« less

  6. Effects of 2,3,7,8-tetrachlorodibenzo-p-dioxin exposure on bone material properties.

    PubMed

    Finnilä, Mikko A J; Zioupos, Peter; Herlin, Maria; Miettinen, Hanna M; Simanainen, Ulla; Håkansson, Helen; Tuukkanen, Juha; Viluksela, Matti; Jämsä, Timo

    2010-04-19

    Dioxins are known to decrease bone strength, architecture and density. However, their detailed effects on bone material properties are unknown. Here we used nanoindentation methods to characterize the effects of 2,3,7,8-tetrachlorodibenzo-p-dioxin (TCDD) on nanomechanical behaviour of bone matrix. Pregnant rats were treated with a single intragastric dose of TCDD (1 microg/kg) or vehicle on gestational day 11. Tibias of female offspring were sampled on postnatal day (PND) 35 or 70, scanned at mid-diaphysis with pQCT, and evaluated by three-point bending and nanoindentation. TCDD treatment decreased bone mineralization (p<0.05), tibial length (p<0.01), cross-sectional geometry (p<0.05) and bending strength (p<0.05). Controls showed normal maturation pattern between PND 35 and 70 with decreased plasticity by 5.3% and increased dynamic hardness, storage and complex moduli by 26%, 13% and 12% respectively (p<0.05), while similar maturation was not observed in TCDD-exposed pups. In conclusion, for the first time, we demonstrate retardation of bone matrix maturation process in TCDD-exposed animals. In addition, the study confirms that developmental TCDD exposure has adverse effects on bone size, strength and mineralization. The current results in conjunction with macromechanical behaviour suggest that reduced bone strength caused by TCDD is more associated with the mineralization and altered geometry of bones than with changes at the bone matrix level.

  7. Density functional theory calculations of UO2 oxidation: evolution of UO(2+x), U4O(9-y), U3O7, and U3O8.

    PubMed

    Andersson, D A; Baldinozzi, G; Desgranges, L; Conradson, D R; Conradson, S D

    2013-03-04

    Formation of hyperstoichiometric uranium dioxide, UO2+x, derived from the fluorite structure was investigated by means of density functional theory (DFT) calculations. Oxidation was modeled by adding oxygen atoms to UO2 fluorite supercells. For each compound ab initio molecular dynamics simulations were performed to allow the ions to optimize their local geometry. A similar approach was used for studying the reduction of U3O8. In agreement with the experimental phase diagram we identify stable line compounds at the U4O9-y and U3O7 stoichiometries. Although the transition from fluorite to the layered U3O8 structure occurs at U3O7 (UO2.333) or U3O7.333 (UO2.444), our calculated low temperature phase diagram indicates that the fluorite derived compounds are favored up to UO2.5, that is, as long as the charge-compensation for adding oxygen atoms occurs via formation of U(5+) ions, after which the U3O8-y phase becomes more stable. The most stable fluorite UO2+x phases at low temperature (0 K) are based on ordering of split quad-interstitial oxygen clusters. Most existing crystallographic models of U4O9 and U3O7, however, apply the cuboctahedral cluster. To better understand these discrepancies, the new structural models are analyzed in terms of existing neutron diffraction data. DFT calculations were also performed on the experimental cuboctahedral based U4O9-y structure, which enable comparisons between the properties of this phase with the quad-interstitial ones in detail.

  8. 7 CFR 7.3 - Definitions.

    Code of Federal Regulations, 2010 CFR

    2010-01-01

    ... 7 Agriculture 1 2010-01-01 2010-01-01 false Definitions. 7.3 Section 7.3 Agriculture Office of the Secretary of Agriculture SELECTION AND FUNCTIONS OF AGRICULTURAL STABILIZATION AND CONSERVATION STATE, COUNTY AND COMMUNITY COMMITTEES § 7.3 Definitions. The terms defined in part 719 of this title...

  9. [2](1,3)Adamantano[2](2,7)pyrenophane: A Hydrocarbon with a Large Dipole Moment.

    PubMed

    Kahl, Paul; Wagner, J Philipp; Balestrieri, Ciro; Becker, Jonathan; Hausmann, Heike; Bodwell, Graham J; Schreiner, Peter R

    2016-08-01

    The fusion of the sp(3) -hybridized parent diamondoid adamantane with the sp(2) -hybridized pyrene results in a hybrid structure with a very large dipole moment which arises from bending the pyrene moiety. Presented herein is the synthesis, study of the electronic and optical properties, as well as the dynamic behavior of this new hydrocarbon.

  10. Space station systems analysis study. Part 2, volume 3: Appendixes, Book 2: Supporting data (7 through 18)

    NASA Technical Reports Server (NTRS)

    1977-01-01

    Topics discussed include: (1) design considerations for a MARS sample return laboratory module for space station investigations; (2) crew productivity as a function of work shift arrangement; (3) preliminary analysis of the local logistics problem on the space construction base; (4) mission hardware construction operational flows and timelines; (5) orbit transfer vehicle concept definition; (6) summary of results and findings of space processing working review; (7) crew and habitability subsystem (option L); (8) habitability subsystem considerations for shuttle tended option L; (9) orbiter utilization in manned sortie missions; (10) considerations in definition of space construction base standard module configuration (option L); (11) guidance, control, and navigation subsystems; and (12) system and design tradeoffs.

  11. Phase diagrams of the systems Mn(VO{sub 3}){sub 2}-M(VO{sub 3}){sub 2} and Mn{sub 2}V{sub 2}O{sub 7}-M{sub 2}V{sub 2}O{sub 7} (M = Sr, Ba)

    SciTech Connect

    Zhuravlev, V.D.; Surat, L.L.; Velikodnyi, Yu.A.

    1994-12-01

    In this paper, the authors report results on the phase relations in meta- and pyrovanadate binary systems containing manganese, strontium, or barium and their phase diagrams. Using powder X-ray diffraction and differential thermal analysis, we studied the phase diagrams of the systems Mn(VO{sub 3}){sub 2}-M(VO){sub 3}{sub 2} and Mn{sub 2}V{sub 2}-O{sub 7}-M{sub 2}V{sub 2}O{sub 7} (M=Sr,Ba) in air. Mn{sub 1-x}Sr{sub x}(VO{sub 3}){sub 2}solid solutions and three new compounds, BaMnV{sub 2}O{sub 7}, SrMnV{sub 2}O{sub 7}, and Sr{sub 3}Mn(V{sub 2}O{sub 7}){sub 2}, were found, and their thermal behavior was studied.

  12. Crystal structure of rac-3-hy­droxy-2-(p-tol­yl)-2,3,3a,4,7,7a-hexa­hydro-1H-4,7-methano­isoindol-1-one

    PubMed Central

    Aslantaş, Mehmet; Çelik, Cumali; Çelik, Ömer; Karayel, Arzu

    2015-01-01

    In the title compound, C16H17NO2, the cyclo­hexene ring adopts a boat conformation, and the five-membered rings have envelope conformations with the bridging atom as the flap. Their mean planes are oriented at a dihedral angle of 86.51 (7)°. The mol­ecular structure is stabilized by a short intra­molecular C—H⋯O contact. In the crystal, mol­ecules are linked by O—H⋯O hydrogen bonds forming chains propagating along [100]. The chains are linked by C—H⋯π inter­actions, forming slabs parallel to (001). PMID:25844217

  13. Noise properties of nanoscale YBa2Cu3O7-δ Josephson junctions

    NASA Astrophysics Data System (ADS)

    Gustafsson, D.; Lombardi, F.; Bauch, T.

    2011-11-01

    We present electric noise measurements of nanoscale biepitaxial YBa2Cu3O7-δ (YBCO) Josephson junctions fabricated by two different lithographic methods. The first (conventional) technique defines the junctions directly by ion milling etching through an amorphous carbon mask. The second (soft patterning) method makes use of the phase competition between the superconducting YBCO (Y123) and the insulating Y2BaCuO5 (Y211) phase at the grain boundary interface on MgO (110) substrates. The voltage noise properties of the two methods are compared in this study. For all junctions (having a thickness of 100 nm and widths of 250-500 nm), we see a significant amount of individual charge traps. We have extracted an approximate value for the effective area of the charge traps from the noise data. From the noise measurements, we infer that the soft-patterned junctions with a grain-boundary (GB) interface manifesting a large c-axis tunneling component have a uniform barrier and a superconductor-insulator-superconductor (SIS) -like behavior. The noise properties of soft-patterned junctions having a GB interface dominated by transport parallel to the ab planes are in accordance with a resonant tunneling barrier model. The conventionally patterned junctions, instead, have suppressed superconducting transport channels with an area much less than the nominal junction area. These findings are important for the implementation of nanosized Josephson junctions in quantum circuits.

  14. Infrared study of the superconducting phase transition in YBa 2Cu 3O 7- x

    NASA Astrophysics Data System (ADS)

    van der Marel, D.; Habermeier, H.-U.; Heitmann, D.; König, W.; Wittlin, A.

    1991-05-01

    We observe a critical behaviour near Tc in the infrared reflectivity of c-axis oriented Y 1Ba 2Cu 3O 7- x films prepared with pulsed in situ laser deposition. From an analysis of the temperature dependence of the spectra, which were measured with intervals of 5 K in a large temperature range around Tc we obtain (1) the temperature dependence of the superfluid fraction, and (2) the temperature dependence of the absorption edge at 400 cm -1. We show that the superfluid fraction follows closely a 1-( {T}/{T c}) 4 law. We show furthermore that the height of the absorption edge closely follows the behaviour of the superfluid fraction, whereas the energetic position of the edge is practically constant up to Tc. This behaviour can be understood in a semi-empirical way using a modified Goiter-Casimir two-fluid model using the concepts of a temperature independent gap and a temperature dependent density of the superconducting fraction. Above Tc we observe a dip in the self-energy of the dielectric function at the position of the absorption edge existing in the superconducting state.

  15. Characterization of MBa2Cu3O7-x thin films by Raman microspectroscopy.

    PubMed

    Venkataraman, Kartik; Baurceanu, Roxanne; Maroni, Victor A

    2005-05-01

    Thin film embodiments of MBa2Cu3O7-x (MBCO, M = yttrium or a rare-earth metal) prepared by several different deposition methods on a variety of substrates were investigated by Raman microspectroscopy. Several of the unique characterization capabilities of Raman spectroscopy in the analysis of MBCO thin films are highlighted by the results of these investigations. The Raman active phonons of the orthorhombic and tetragonal forms of MBCO that are most useful for characterization of textured MBCO films are diagrammed and discussed. A rapid procedure for qualitative texture mapping of MBCO thin films using Raman microscopy techniques is presented, and a new approach for investigating phase separation at the sub-micrometer level in MBCO thin films based on curve resolution of the MBCO Cu2 phonon is described. The assignment of a particular feature often observed in Raman spectra of MBCO films to cation disorder is reinforced by results of a cation substitution study. The depth of penetration of the laser into MBCO films and the type of information that can be obtained by varying the extent of defocusing of the laser are also discussed.

  16. Fabrication and critical current density analysis of YBa2Cu3O7+(BaSnO3)‧/YBa2Cu3O7+(BaSnO3)″ multilayer films

    NASA Astrophysics Data System (ADS)

    Horide, Tomoya; Sakamoto, Nobuhiro; Ichinose, Ataru; Matsumoto, Kaname

    2016-08-01

    Multilayers (MLs) comprising of YBa2Cu3O7(YBCO)+BaSnO3(BSO) layers with different BSO content were fabricated, and their critical current density (J c) was measured to understand influence of ML structure on vortex pinning. Elongated and segmented nanorods were observed in the MLs, and ab-plane aligned nanoparticles appeared depending on BSO content. When BSO formed only elongated and segmented nanorods in MLs, J c exhibited a linear relationship between J c in the single layer films. On the other hand, when MLs contained ab-plane aligned nanoparticles in addition to nanorods, J c decreased with lower-J c-layer fraction more rapidly. These results suggest that J c was degraded due to easy vortex flow along the lower-J c-layers, and that the acceleration of vortex motion depended on the type of lower-J c-layers. Vortex behavior which is not observed in conventional systems such as single layer films and bulk samples is strongly expected in MLs, since fine tuning of pinning center structure is possible.

  17. Development of 4-Heteroarylamino-1'-azaspiro[oxazole-5,3'-bicyclo[2.2.2]octanes] as α7 Nicotinic Receptor Agonists.

    PubMed

    Hill, Matthew D; Fang, Haiquan; King, H Dalton; Iwuagwu, Christiana I; McDonald, Ivar M; Cook, James; Zusi, F Christopher; Mate, Robert A; Knox, Ronald J; Post-Munson, Debra; Easton, Amy; Miller, Regina; Lentz, Kimberley; Clarke, Wendy; Benitex, Yulia; Lodge, Nicholas; Zaczek, Robert; Denton, Rex; Morgan, Daniel; Bristow, Linda; Macor, John E; Olson, Richard

    2017-01-12

    We describe the synthesis of quinuclidine-containing spiroimidates and their utility as α7 nicotinic acetylcholine receptor (nAChR) partial agonists. A convergent synthetic route allowed for rapid SAR investigation and provided a diverse set of fused 6,5-heteroaryl analogs. Two potent and selective α7 nAChR partial agonists, (1'S,3'R,4'S)-N-(7-bromopyrrolo[2,1-f][1,2,4]triazin-4-yl)-4H-1'-azaspiro[oxazole-5,3'-bicyclo[2.2.2]octan]-2-amine (20) and (1'S,3'R,4'S)-N-(7-chloropyrrolo[2,1-f][1,2,4]triazin-4-yl)-4H-1'-azaspiro[oxazole-5,3'-bicyclo[2.2.2]octan]-2-amine (21), were identified. Both agonists improved cognition in a preclinical rodent model of learning and memory. Additionally, 5-HT3A receptor SAR suggested the presence of a steric site that when engaged led to significant loss of affinity at that receptor.

  18. Microwave microstrip resonator measurements of Y1Ba2Cu3O(7-x) and Bi2Sr2Ca1Cu2O(8-y) thin films

    NASA Technical Reports Server (NTRS)

    Lichtenberg, Christopher L.; Wosik, Jaroslaw; Davis, Matthew; Wolfe, J. C.

    1989-01-01

    Radio frequency (RF) surface resistance measurement experiments on high T(sub c) thin films were performed. The method uses a microstrip resonator comprising a top gold conductor strip, an alumina dielectric layer, and a separate superconductivity ground plane. The surface resistance of the superconducting ground plane can be determined, with reference to a gold calibration standard, from the measured quality factor of the half-wave resonator. Initial results near 7 GHz over the temperature range from 25 to 300 K are presented for YBa2Cu3O(7-x) and Bi2Sr2CaCu2O(8-y) thin film samples deposited by an electron beam flash evaporation process. The RF surface resistance at 25 K for both materials in these samples was found to be near 25 milliohms.

  19. Synthesis and acetylcholinesterase/butyrylcholinesterase inhibition activity of 4-amino-2, 3-diaryl-5, 6, 7, 8-tetrahydrofuro(and thieno)[2, 3-b]-quinolines, and 4-amino-5, 6, 7, 8, 9-pentahydro-2, 3-diphenylcyclohepta[e]furo(and thieno)-[2, 3-b]pyridines.

    PubMed

    Marco, José L; De Los Ríos, Cristóbal; Carreiras, María C; Baños, Josep E; Badia, Albert; Vivas, Nuria M

    2002-07-01

    The acetylcholinesterase (AChE) and butyrylcholinesterase (BuChE) inhibition activities of a series of 4-amino-2, 3-diaryl-5, 6, 7, 8-tetrahydrofuro[2, 3-b]quinolines (10-12)/4-amino-5, 6, 7, 8-tetrahydro-2, 3-diphenylthieno[2, 3-b]quinoline (14) and 4-amino-5, 6, 7, 8, 9-pentahydro-2, 3-diphenylcyclohepta[e]furo[2, 3-b]pyridine (13)/4-amino-5, 6, 7, 8, 9-pentahydro-2, 3-phenylcyclohepta[e]thieno[2, 3-b]pyridine (15) are described. These compounds are tacrine (THA) analogues which have been prepared either from readily available 2-amino-3-cyano-4, 5-diarylfurans (16-18) or from 2-amino-3-cyano-4, 5-diphenylthiophene (19), via Friedländer condensation with cyclohexanone or cycloheptanone. These compounds are competitive inhibitors for acetylcholinesterase, the more potent being compound (13) which is three-fold less active than tacrine. The butyrylcholinesterase inhibition activity is significant only in compounds 10 and133, which are ten-fold less active than tacrine. It is found that the products 11 and 12 strongly inhibit acetylcholinesterase, and show excellent selectivity regarding butyrylcholinesterase.

  20. Enhanced mid-infrared emissions of Er3+ at 2.7 μm via Nd3+ sensitization in chalcohalide glass.

    PubMed

    Lin, Hang; Chen, Daqin; Yu, Yunlong; Yang, Anping; Wang, Yuansheng

    2011-05-15

    Nd(3+) sensitized Er(3+):(4)I(13/2) mid-IR emissions around 2.7 μm were investigated in the transparent Ga(2)S(3)-GeS(2)-CsCl chalcohalide glasses for the first time. Remarkably, it is found that Nd(3+) greatly enhances Er(3+) 2.7 μm emission by a maximal 20 times, and depopulates the lower level of Er(3+):(4)I(13/2) for population inversion. Based on Judd-Ofelt theory, the 2.7 μm emission cross section is calculated (as high as 0.66×10(-20) cm(2)) and the gain property of the Er(3+):(4)I(11/2)→(4)I(13/2) transition is discussed. Hopefully, the materials studied here may find potential applications in the fields of fiber amplifiers and mid-IR lasers.

  1. Gestational 2,3,7,8-tetrachlorodibenzo-p-dioxin exposure effects on sensory cortex function.

    PubMed

    Hood, Darryl B; Woods, Letha; Brown, La'nissa; Johnson, Salynn; Ebner, Ford F

    2006-12-01

    Gestational exposure to environmental contaminants such as 2,3,7,8-tetrachlorodibenzo-p-dioxin (TCDD) poses a significant threat to normal growth and differentiation of the developing brain. To characterize the impact of gestational TCDD exposure on subsequent cortical function, pregnant Long Evans rats were exposed to a single acute dose (100 or 700ng/kg b.w. via gavage) on gestational day 15. This dosing regimen had no significant effect on birth index. After the TCDD-exposed animals were born and reached maturity, neural activity was recorded under urethane anesthesia from neurons in primary somatic sensory cortex. Spontaneous activity was reduced by approximately 50% in barrel cortex compared to corn oil vehicle controls. The magnitude of neuronal response to sensory (whisker) stimuli also was significantly reduced, and responses did not achieve control levels at any stimulus intensity. The greatest deficit was in the short latency component of the cortical responses. These decrements in cortical responsiveness were present in young F1 generation TCDD-exposed animals and persisted for up to 180 days. Because glutamate receptors are crucial to the evoked responses and show developmental regulation, selected iontotropic glutamate receptor subunits (NMDA NR2A+NR2B and GluR1) were profiled for RNA levels in the cortex of F1 generation rats. The expression of NR2B (NMDA receptor) and GluR1 (AMPA receptor) subunits was significantly reduced in the TCDD-exposed F1 generation animals compared to vehicle controls. The results indicate that gestational TCDD exposure results in cortical deficits that are paralled by diminished expression of certain NMDA and AMPA receptor subunits at a time when synapses are being formed for the first time in cortex.

  2. Local impedance spectroscopic and microstructural analyses of Al-in-diffused Li7La3Zr2O12

    NASA Astrophysics Data System (ADS)

    Ahn, Jee Hyun; Park, Seung-Young; Lee, Jae-Myung; Park, Youngsin; Lee, Jong-Heun

    2014-05-01

    A cylindrical Li7La3Zr2O12 specimen in contact with an Al2O3 crucible is sintered and the effect of Al diffusion on the microstructure, phase composition, and Li-ion conductivity of Li7La3Zr2O12 is investigated. The decrease in the Li-ion conductivity and Al concentration with increasing distance from the contact area with the Al2O3 crucible is confirmed using spatially resolved local-impedance spectroscopy and compositional analysis. The region close to the Al2O3 crucible shows abnormally large grains (size > 0.7 mm) within a matrix of fine grains (size: ∼10 μm), abundant intergranular liquid, the Li7La3Zr2O12 phase mostly in cubic form, and a high Li-ion conductivity (8.5 × 10-5 S cm-1). In contrast, the region far from the Al2O3 crucible exhibits uniform fine grains (size: ∼10 μm), scarce intergranular liquid, the tetragonal form of the Li7La3Zr2O12 phase, and a low Li-ion conductivity (1.1 × 10-6 S cm-1). The incorporation of Al into the Li7La3Zr2O12 lattice and the resulting increase in the number of Li-ion vacancies is suggested to be the main reason for the increase in the Li-ion conductivity. The origins of the abnormal grain growth induced by the diffusion of Al are discussed in relation to the atomic surface structures of Li7La3Zr2O12 and the presence of intergranular liquid phase.

  3. Pyrrolo[3',2':6,7]cyclohepta[1,2-b]pyridines with potent photo-antiproliferative activity.

    PubMed

    Spanò, Virginia; Giallombardo, Daniele; Cilibrasi, Vincenzo; Parrino, Barbara; Carbone, Anna; Montalbano, Alessandra; Frasson, Ilaria; Salvador, Alessia; Richter, Sara N; Doria, Filippo; Freccero, Mauro; Cascioferro, Stella; Diana, Patrizia; Cirrincione, Girolamo; Barraja, Paola

    2017-03-10

    Pyrrolo[3',2':6,7]cyclohepta[1,2-b]pyridines were synthesized as a new class of tricyclic system in which the pyridine ring is annelated to a cycloheptapyrrole scaffold, with the aim of obtaining new photosensitizing agents with improved antiproliferative activity and lower undesired toxic effects. A versatile synthetic pathway was approached, which allowed the isolation of derivatives of the title ring system with a good substitution pattern on the pyrrole moiety. Photobiological studies revealed that the majority of the new compounds showed a potent cytotoxic effect upon photoactivation with light of the proper wavelength, especially when decorated with a 2-ethoxycabonyl group and a N-benzyl substituted moiety, with EC50 values reaching the submicromolar level. The mechanism of action was evaluated.

  4. Induced Ferromagnetism at Interfaces between BiFeO3 and YBa2Cu3O7

    NASA Astrophysics Data System (ADS)

    Zhu, Jian-Xin; Wen, Xiao-Dong; Haraldsen, J. T.; Panagopoulos, C.; Chia, E. E. M.

    2014-03-01

    Transition metal oxides (TMOs) exhibit many emergent phenomena ranging from high-temperature superconductivity and giant magnetoresistance to magnetism and ferroelectricity. In addition, when TMOs are interfaced with each other, new functionalities can arise, which are absent in individual components. Here, we report results from first-principles calculations on the magnetism at the BiFeO3/YBa2Cu3O7 interfaces. By comparing the total energy for various magnetic spin configurations inside BiFeO3, we are able to show that the ferromagnetism is induced near the interface. We further develop an interface exchange-coupling model and place the extracted exchange coupling interaction strengths from the first-principles calculations, into a resultant generic phase diagram. The emergence of interfacial ferromagnetism should have implications to electronic and transport properties. This work was supported by U.S. DOE at LANL under Contract No. DE-AC52-06NA25396, LANL LDRD-DR Program, and in part by the Center for Integrated Nanotechnologies, a U.S. DOE Office of Basic Energy Sciences user facility.

  5. 2,3,7,8-Tetrachlorodibenzo-p-dioxin alters sebaceous gland cell differentiation in vitro.

    PubMed

    Ju, Qiang; Fimmel, Sabine; Hinz, Norbert; Stahlmann, Ralf; Xia, Longqing; Zouboulis, Christos C

    2011-04-01

    Chloracne is a characteristic marker of intoxication by 2,3,7,8-tetrachlorodibenzo-p-dioxin (TCDD) or related compounds. Decreased lipogenesis is a prominent clinical sign in this disease. However, the activity of dioxins on human sebaceous glands is still unclear. In this study, the effects of TCDD on sebaceous gland differentiation were studied both in human skin samples maintained ex vivo and in cultured SZ95 sebocytes. Aryl hydrocarbon receptor (AhR) protein expression, the receptor for dioxin, was detected in SZ95 sebocytes. Its expression was markedly inhibited by TCDD. Furthermore, we detected a reduced release of neutral lipids (10(-10) -10(-8) M; P<0.001) and decreased expression of epithelial membrane antigen and keratin 7, all of which are specific markers of sebaceous differentiation. Markedly, increased expression of the keratinocyte differentiation marker keratin 10 and of peroxisome proliferators-activated receptor-δ was assessed in SZ95 sebocytes treated with TCDD. To corroborate these in vitro data, an ex vivo sebaceous gland-rich skin culture model was investigated. Obvious shrinkage of sebaceous glands with sebaceous duct hyperplasia and increased expression of keratin 10 in the atrophic sebaceous glands were observed on the 5th day of TCDD treatment. In conclusion, TCDD affects the differentiation of sebaceous gland cells probably by switching human sebaceous into keratinocyte-like differentiation. In addition and together with the results of a parallel study (J Dermatol Sci 58, 2010, 211), we provide evidence that TCDD effects on human sebocytes are mediated through the AhR signalling pathway.

  6. Transfer and effects of 1,2,3,5,7-pentachloronaphthalene in an experimental food chain.

    PubMed

    Slootweg, Tineke; Segner, Helmut; Mayer, Philipp; Smith, Kilian; Igumnova, Elizaveta; Nikiforov, Vladimir; Dömötörová, Milena; Oehlmann, Jörg; Liebig, Markus

    2015-03-01

    Polychlorinated naphthalenes are environmentally relevant compounds that are measured in biota at concentrations in the μg/kg lipid range. Despite their widespread occurrence, literature data on the accumulation and effects of these compounds in aquatic ecosystems are sparsely available. The goal of this study was to gain insights into the biomagnification and effects of 1,2,3,5,7-pentachloronaphthalene (PeCN52) in an experimental food chain consisting of benthic worms and juvenile rainbow trout. Worms were contaminated with PeCN52 by passive dosing from polydimethylsiloxane silicone. The contaminated worms were then used to feed the juvenile rainbow trout at 0.12, 0.25 or 0.50 μg/g fish wet weight/day, and the resulting internal whole-body concentrations of the individual fish were linked to biological responses. A possible involvement of the cellular detoxification system was explored by measuring PeCN52-induced expression of the phase I biotransformation enzyme gene cyp1a1 and the ABC transporter gene abcb1a. At the end of the 28-day study, biomagnification factors were similar for all dietary intake levels with values between 0.5 and 0.7 kg lipid(fish)/kg lipid(worm). The average uptake efficiency of 60% indicated that a high amount of PeCN52 was transferred from the worms to the fish. Internal concentrations of up to 175 mg/kg fish lipid in the highest treatment level did not result in effects on survival, behavior, or growth of the juvenile trout, but were associated with the induction of phase I metabolism which was evident from the significant up-regulation of cyp1a1 expression in the liver. In contrast, no changes were seen in abcb1a transcript levels.

  7. EFFECTS OF 2,3,7,8-TETRACHLORODIBENZO-P-DIOXIN ...

    EPA Pesticide Factsheets

    While the effect that TCDD has on humoral immunity in the mouse has been well documented, it has not been for the rat. n this study, the effect that TCDD has on the antibody plaque-forming cell (PFC) response to sheep red blood cells (SRBC) in adult female B6C3F1 mice and F344 rats was compared. ice or rats were given a single intraperitoneal injection of TCDD at doses ranging from 0.1 to 30 ug/kg, 7 days prior to intravenous immunization with SRBC. our days later the PFC response to SRBC was determined. ice showed a dose related suppression of the PFC response, with an ED50 of 0.71 ug/kg TCDD. n contrast, TCDD failed to suppress and in fact enhanced the PFC response to SRBC in rats at doses as high as 30 ug/kg. he inability of TCDD to suppress the PFC response in rats was unrelated to hepatic CYP1A1 and CYP1A2 induction which was detectable at doses of 1 and 0.3 ug/kg TCDD, respectively. here was no shift in the time to peak PFC response in rats dosed with TCDD, nor was the failure of TCDD to suppress the PFC response in rats related to gender or strain. henotypic analysis of thymocytes and splenic lymphocytes from TCDD-dosed (i.e., 3, 10 or 30 ug/kg) and SREC-immunized mice and rats revealed that CD4-CD8+ splenocytes were reduced in a dose related manner in rats only and that this reduction in CD4-CD8+ was accompanied by a dose related increase in IgM+ splenocytes. hese results demonstrate species differences in the effect of TCDD on the PFC response to SRBC w

  8. Structural and thermal studies of H{sub 2}La{sub 2/3}Ta{sub 2}O{sub 7}, a protonated layered perovskite

    SciTech Connect

    Le Berre, F.; Crosnier-Lopez, M.P.; Fourquet, J.L.

    2006-04-13

    We have synthesised the new protonated layered perovskite H{sub 2}La{sub 2/3}Ta{sub 2}O{sub 7} which is related to the Ruddlesden-Popper family. This compound is obtained by ionic exchange starting from Li{sub 2}La{sub 2/3}Ta{sub 2}O{sub 7} maintained in dilute HNO{sub 3} at 60 deg. C. Thermal X-ray diffraction and DTA/TGA revealed interesting dehydration properties with formation of a layered anhydrous phase leading at higher temperature (1550 deg. C) to La{sub 1/3}TaO{sub 3}. This latter compound exhibits the original lanthanum ordering expected similarly to that of the Li form, while at 900 deg. C a metastable form, presenting a disordered La distribution, is observed.

  9. Synthesis of 7-azabicyclo[2.2.1]heptane and 2-oxa-4-azabicyclo[3.3.1]non-3-ene derivatives by base-promoted heterocyclization of alkyl N-(cis(trans)-3,trans(cis)-4-dibromocyclohex-1-yl)carbamates and N-(cis(trans)-3,trans(cis)-4-dibromocyclohex-1-yl)-2,2,2-trifluoroacetamides.

    PubMed

    Gómez-Sanchez, Elena; Soriano, Elena; Marco-Contelles, José

    2007-11-09

    We have studied the base-promoted heterocyclization of alkyl N-(cis(trans)-3,trans(cis)-4-dibromocyclohex-1-yl)carbamates and N-(cis(trans)-3,trans(cis)-4-dibromocyclohex-1-yl)-2,2,2-trifluoroacetamides, investigating the effect of the nitrogen protecting group and the relative configuration of the leaving group at C3 and C4 on the outcome of this reaction. We have observed that the sodium hydride-promoted heterocyclization of alkyl N-(cis-3,trans-4-dibromocyclohex-1-yl)carbamates (10, 12, 14, 16, 18) is a convenient method for the synthesis of 7-azabicyclo[2.2.1]heptane derivatives. For instance, the reaction of tert-butyl N-(cis-3,trans-4-dibromocyclohex-1-yl)carbamate (10) with sodium hydride in DMF at room temperature provides 2-bromo-7-[(tert-butoxy)carbonyl]-7-azabicyclo[2.2.1]heptane (2) (52% yield), whose t-BuOK-promoted hydrogen bromide elimination affords 7-[(tert-butoxy)carbonyl]-7-azabicyclo[2.2.1]hept-2-ene (31) in 78% yield, an intermediate in the total synthesis of epibatidine (1). However, the NaH/DMF-mediated heterocyclization of alkyl N-(trans-3,cis-4-dibromocyclohex-1-yl)carbamates (11, 13) is a more structure dependent reaction, where the nucleophilic attack of the oxygen atom of the protecting group controls the outcome of the reaction, giving rise to benzooxazolone and 2-oxa-4-azabicyclo[3.3.1]non-3-ene derivatives, respectively, from low to moderate yields, in complex reaction mixtures. Conversely, the NaH/DMF heterocyclizations of N-(cis-3,trans-4-dibromocyclohex-1-yl)-2,2,2-trifluoroacetamide (40) or N-(trans-3,cis-4-dibromocyclohex-1-yl)-2,2,2-trifluoroacetamide (42) are very clean reactions giving 7-azabicyclo[2.2.1]heptane or 2-oxa-4-azabicyclo[3.3.1]non-3-ene derivatives, respectively, in good yields. Finally, a mechanistic investigation, based on DFT calculations, has been carried out to rationalize the formation of the different adducts.

  10. Crystal structure of (1S,3R,8R,9R)-2,2-di-chloro-3,7,7-tri-methyl-10-methylenetri-cyclo-[6.4.0.0(1,3)]dodecan-9-ol.

    PubMed

    Benzalim, Ahmed; Auhmani, Aziz; Bimoussa, Abdoullah; Ait Itto, My Youssef; Daran, Jean-Claude; Auhmani, Abdelwahed

    2016-08-01

    The title compound, C16H24Cl2O, was synthesized by treating (1S,3R,8S,9R,10S)-2,2-di-chloro-3,7,7,10-tetra-methyl-9,10-ep-oxy-tri-cyclo-[6.4.0.0(1,3)]dodecane with a concentrated solution of hydro-bromic acid. It is built up from three fused rings: a cyclo-heptane ring, a cyclo-hexyl ring bearing alkene and hy-droxy substituents, and a cyclo-propane ring bearing two chlorine atoms. The asymmetric unit contains two mol-ecules linked by an O-H⋯O hydrogen bond. In the crystal, further O-H⋯O hydrogen bonds build up an R 4 (4)(8) cyclic tetra-mer. One of the mol-ecules presents disorder that affects the seven-membered ring. In both mol-ecules, the six-membered rings display a chair conformation, whereas the seven-membered rings display conformations inter-mediate between boat and twist-boat for the non-disordered mol-ecule and either a chair or boat and twist-boat for the disordered mol-ecule owing to the disorder. The absolute configuration for both mol-ecules is 1S,3R,8R,9R and was deduced from the chemical pathway and further confirmed by the X-ray structural analysis.

  11. Boson localization and universality in YBa2Cu(3-x)M(x)O(7-delta)

    NASA Technical Reports Server (NTRS)

    Kallio, A.; Apaja, V.; Poykko, S.

    1995-01-01

    We consider a two component mixture of charged fermions on neutralizing background with all sign combinations and arbitrarily small mass ratios. In the two impurity limit for the heavier component we show that the pair forms a bound state for all charge combinations. In the lowest order approximation we derive a closed form expression Veff(r) for the binding potential which has short-range repulsion followed by attraction. In the classical limit, when the mass of embedded particles is large m2 much greater than m, we can calculate from Veff(r) also the cohesive energy E and the bond length R of a metallic crystal such as lithium. The lowest order result is R = 3.1 A, E = -0.9 eV, not entirely different from the experimental result for lithium metal. The same interaction for two holes on a parabolic band with m2 greater than m gives the quantum mechanical bound state which one may interpret as a boson or local pair in the case of high-Te and heavy fermion superconductors. We also show that for compounds of the type YBa2Cu(3 - x)M(x)O(7 - delta) one can understand most of the experimental results for the superconducting and normal states with a single temperature dependent boson breaking function f(T) for each impurity content x governing the decay of bosons into pairing fermions. In the normal state f(T) turns out to be a linear, universal function, independent of the impurity content I and the oxygen content delta. We predict with universality a depression in Tc(x) with slight down bending in agreement with experiment. As a natural consequence of the model the bosons become localized slightly above Tc due to the Wigner crystallization, enhanced with lattice local field minima. The holes remain delocalized with a linearly increasing concentration in the normal state, thus explaining the rising Hall density. The boson localization temperature T(sub BL) shows up as a minimum in the Hall density R(sub ab)(exp -1). We also give explanation for very recently observed

  12. Photon induced isomerization in the first excited state of the 7-azaindole-(H2O)3 cluster.

    PubMed

    Pino, Gustavo A; Alata, Ivan; Dedonder, Claude; Jouvet, Christophe; Sakota, Kenji; Sekiya, Hiroshi

    2011-04-07

    A picosecond pump and probe experiment has been applied to study the excited state dynamics of 7-azaindole-water 1 ∶ 2 and 1 ∶ 3 clusters [7AI(H(2)O)(2,3)] in the gas phase. The vibrational-mode selective Excited-State-Triple-Proton Transfer (ESTPT) in 7AI(H(2)O)(2) proposed from the frequency-resolved study has been confirmed by picosecond decays. The decay times for the vibronic states involving the ESTPT promoting mode σ(1) (850-1000 ps) are much shorter than those for the other vibronic states (2100-4600 ps). In the (1 + 1) REMPI spectrum of 7AI(H(2)O)(3) measured by nanosecond laser pulses, the vibronic bands with an energy higher than 200 cm(-1) above the origin of the S(1) state become very weak. In contrast, the vibronic bands in the same region emerge in the (1 + 1') REMPI spectrum of 7AI(H(2)O)(3) with picosecond pulses. The decay times drastically decrease when increasing the vibrational energy above 200 cm(-1). Ab initio calculations show that a second stable "cyclic-nonplanar isomer" exists in addition to a "bridged-planar isomer", and that an isomerization from a bridged-planar isomer to a cyclic-nonplanar isomer is most probably responsible for the short lifetimes of the vibronic states of 7AI(H(2)O)(3).

  13. Microstructure and superconductivity of highly ordered YBa(2)Cu(3)O(7-δ) nanowire arrays.

    PubMed

    Zhang, Genqiang; Lu, Xiaoli; Zhang, Tao; Qu, Jifeng; Wang, Wei; Li, Xiaoguang; Yu, Shuhong

    2006-08-28

    In order to explore the fundamental properties of one-dimensional nanostructured high-temperature superconductors and enhance their promising applications, a universal and general method for the synthesis of high-quality YBa(2)Cu(3)O(7-δ) (YBCO) nanowire arrays is developed, which involves the combination of a novel sol-gel process to lower the crystallization temperature of YBCO, and porous anodic alumina (PAA) as an effective morphology-directing hard template. Field-emission scanning electron microscopy (FE-SEM) and transmission electron microscopy (TEM) results indicate that the as-prepared YBCO nanowires have average diameters of about 50 nm and lengths up to several microns. The structures of the samples were analysed by x-ray diffraction (XRD), high-resolution transmission electron microscopy (HRTEM), energy-dispersive x-ray spectroscopy (EDX) and inductively coupled plasma (ICP) analysis, which indicate that the nanowires are well crystallized with orthorhombic YBCO-123 structure. The magnetization measurement under zero-field-cooled (ZFC) mode indicates that the superconducting transition temperature (T(c)) of the nanowires is about 92 K, which is in agreement with that of a bulk YBCO sample.

  14. Elastic Properties of the Solid Electrolyte Li7La3Zr2O12 (LLZO)

    SciTech Connect

    Yu, Seungho; Schmidt, Robert D.; Garcia-mendez, Regina; Herbert, Erik G.; Dudney, Nancy J.; Wolfenstine, Jeff; Sakamoto, Jeff; Seigel, Donald

    2015-12-16

    The oxide known as LLZO, with nominal composition Li7La3Zr2O12, is a promising solid electrolyte for Li-based batteries due to its high Li-ion conductivity and chemical stability with respect to lithium. Solid electrolytes may also enable the use of metallic Li anodes by serving as a physical barrier that suppresses dendrite initiation and propagation during cycling. Prior linear elasticity models of the Li electrode/solid electrolyte interface suggest that the stability of this interface is highly dependent on the elastic properties of the solid separator. For example, dendritic suppression is predicted to be enhanced as the electrolyte s shear modulus increases. In the present study a combination of first-principles calculations, acoustic impulse excitation measurements, and nanoindentation experiments are used to determine the elastic constants and moduli for highconductivity LLZO compositions based on Al and Ta doping. The calculated and measured isotropic shear moduli are in good agreement and fall within the range of 56-61 GPa. These values are an order of magnitude larger than that for Li metal and far exceed the minimum value ( 8.5 GPa) believed to be necessary to suppress dendrite initiation. These data suggest that LLZO exhibits sufficient stiffness to warrant additional development as a solid electrolyte for Li batteries.

  15. Elastic Properties of the Solid Electrolyte Li7La3Zr2O12 (LLZO)

    DOE PAGES

    Yu, Seungho; Schmidt, Robert D.; Garcia-mendez, Regina; ...

    2015-12-16

    The oxide known as LLZO, with nominal composition Li7La3Zr2O12, is a promising solid electrolyte for Li-based batteries due to its high Li-ion conductivity and chemical stability with respect to lithium. Solid electrolytes may also enable the use of metallic Li anodes by serving as a physical barrier that suppresses dendrite initiation and propagation during cycling. Prior linear elasticity models of the Li electrode/solid electrolyte interface suggest that the stability of this interface is highly dependent on the elastic properties of the solid separator. For example, dendritic suppression is predicted to be enhanced as the electrolyte s shear modulus increases. Inmore » the present study a combination of first-principles calculations, acoustic impulse excitation measurements, and nanoindentation experiments are used to determine the elastic constants and moduli for highconductivity LLZO compositions based on Al and Ta doping. The calculated and measured isotropic shear moduli are in good agreement and fall within the range of 56-61 GPa. These values are an order of magnitude larger than that for Li metal and far exceed the minimum value ( 8.5 GPa) believed to be necessary to suppress dendrite initiation. These data suggest that LLZO exhibits sufficient stiffness to warrant additional development as a solid electrolyte for Li batteries.« less

  16. Origin of the Structural Phase Transition in Li7La3Zr2O12

    NASA Astrophysics Data System (ADS)

    Bernstein, N.; Johannes, M. D.; Hoang, Khang

    2012-11-01

    Garnet-type Li7La3Zr2O12 is a solid electrolyte material for Li-ion battery applications with a low-conductivity tetragonal and a high-conductivity cubic phase. Using density-functional theory and variable cell shape molecular dynamics simulations, we show that the tetragonal phase stability is dependent on a simultaneous ordering of the Li ions on the Li sublattice and a volume-preserving tetragonal distortion that relieves internal structural strain. Supervalent doping introduces vacancies into the Li sublattice, increasing the overall entropy and reducing the free energy gain from ordering, eventually stabilizing the cubic phase. We show that the critical temperature for cubic phase stability is lowered as Li vacancy concentration (dopant level) is raised and that an activated hop of Li ions from one crystallographic site to another always accompanies the transition. By identifying the relevant mechanism and critical concentrations for achieving the high conductivity phase, this work shows how targeted synthesis could be used to improve electrolytic performance.

  17. ANALYSIS OF 2,3,7,8-TCDD TUMOR PROMOTION ACTIVITY ...

    EPA Pesticide Factsheets

    2,3,7,8-Tetrachlorodibenzo-p-dioxin (TCDD) has a high estimated cancer potency in animals which has been reasoned to imply that TCDD might be carcinogenic to man. The animal cancer data show that TCDD can act in a solitary manner causing tumors without the participation of other known factors. owever, there exist animal cancer data indicating that TCDD can act as a tumor-promoting compound. This analysis examines which type of carcinogen and which mechanism best characterize TCDD cancer activity. It is suggested that TCDD acts by a hormonal mechanism to cause cancer in solitary manner, at low doses, in two species, and in a number of different organs, including rare sites. These observations in toto characterize TCDD as a complete carcinogen, which by definition encompasses both initiation and promotion carcinogenic activities. This analysis examines which type of carcinogen and which mechanism best characterize TCDD cancer activity. It is suggested that TCDD acts by a hormonal mechanism to cause cancer in solitary manner, at low doses, in two species, and in a number of different organs, including rare sites

  18. Microwave Properties of Yttrium BARIUM(2) COPPER(3) OXYGEN(7-X)/INSULATOR Heterostructures

    NASA Astrophysics Data System (ADS)

    Findikoglu, Alp Tugrul

    The purpose of the work presented in this dissertation is not only to provide detailed information about the electrodynamic properties of high-T_{c} superconductors but also to assess their potential for technological applications at microwave frequencies. This work adopts a device approach to investigate the microwave properties of high-T_{c} thin films and high-T_{c}/insulator heterostructures, concentrating equally on issues relating to materials, physics, and device technology. Microwave measurements on YBa_2 Cu_3O_{ 7-x} (YBCO) films patterned into meander lines show that the electrodynamic properties of these films are significantly different from those of conventional superconductors such as Nb, but they nevertheless exhibit much lower microwave loss than normal metals such as Cu at low temperatures (<80 K). Dielectric resonator measurements on the YBCO/insulator heterostructures indicate that sample preparation conditions and the geometry of the sample structure have a significant effect on the microwave response. Samples with well-oxygenated layers and clean interfaces behave as predicted by simple models. A detailed study of the dc electric field effect on the microwave response of these heterostructures shows that field modulated changes in both the complex conductivity of the YBCO layers (superconducting hole filling and depletion) and the dielectric properties of the insulating layers (electric field dependence of the dielectric constant) contribute to the overall microwave response.

  19. Application of pharmacokinetic modelling for 2,3,7,8-tetrachlorodibenzo-p-dioxin exposure assessment.

    PubMed

    Ruiz, P; Aylward, L L; Mumtaz, M

    2014-01-01

    Polychlorinated dibenzo-p-dioxins, polychlorinated dibenzofurans, and mono- and non-ortho polychlorinated biphenyls (dioxin-like PCBs) are identified as a family or group of organic compounds known as 'dioxins' or dioxin-like chemicals (DLCs). The most toxic member of this group is 2,3,7,8-tetrachlorodibenzo-(p)-dioxin (TCDD). Historically, DLCs have caused a variety of negative human health effects, but a disfiguring skin condition known as chloracne is the only health effect reported consistently. As part of translational research to make computerized models accessible to health risk assessors, the Concentration- and Age-Dependent Model (CADM) for TCDD was recoded in the Berkeley Madonna simulation language. The US Agency for Toxic Substances and Disease Registry's computational toxicology laboratory used the recoded model to predict TCDD tissue concentrations at different exposure levels. The model simulations successfully reproduced the National Health and Nutrition Examination Survey (NHANES) 2001-2002 TCDD data in age groups from 6 to 60 years and older, as well as in other human datasets. The model also enabled the estimation of lipid-normalized serum TCDD concentrations in breastfed infants. The model performed best for low background exposures over time compared with a high acute poisoning case that could due to the large dose and associated liver toxicity. Hence, this model may be useful for interpreting human biomonitoring data as a part of an overall DLC risk assessment.

  20. Thermodynamics of phase formation in the quantum critical metal Sr3Ru2O7

    PubMed Central

    Rost, A. W.; Grigera, S. A.; Bruin, J. A. N.; Perry, R. S.; Tian, D.; Raghu, S.; Kivelson, Steven Allan; Mackenzie, A. P.

    2011-01-01

    The behavior of matter near zero temperature continuous phase transitions, or “quantum critical points” is a central topic of study in condensed matter physics. In fermionic systems, fundamental questions remain unanswered: the nature of the quantum critical regime is unclear because of the apparent breakdown of the concept of the quasiparticle, a cornerstone of existing theories of strongly interacting metals. Even less is known experimentally about the formation of ordered phases from such a quantum critical “soup.” Here, we report a study of the specific heat across the phase diagram of the model system Sr3Ru2O7, which features an anomalous phase whose transport properties are consistent with those of an electronic nematic. We show that this phase, which exists at low temperatures in a narrow range of magnetic fields, forms directly from a quantum critical state, and contains more entropy than mean-field calculations predict. Our results suggest that this extra entropy is due to remnant degrees of freedom from the highly entropic state above Tc. The associated quantum critical point, which is “concealed” by the nematic phase, separates two Fermi liquids, neither of which has an identifiable spontaneously broken symmetry, but which likely differ in the topology of their Fermi surfaces. PMID:21933961

  1. P2X(7) receptor activation enhances SK3 channels- and cystein cathepsin-dependent cancer cells invasiveness.

    PubMed

    Jelassi, B; Chantôme, A; Alcaraz-Pérez, F; Baroja-Mazo, A; Cayuela, M L; Pelegrin, P; Surprenant, A; Roger, S

    2011-05-05

    ATP-gated P2X(7) receptors (P2X(7)R) are unusual plasma membrane ion channels that have been extensively studied in immune cells. More recently, P2X(7)R have been described as potential cancer cell biomarkers. However, mechanistic links between P2X(7)R and cancer cell processes are unknown. Here, we show, in the highly aggressive human breast cancer cell line MDA-MB-435s, that P2X(7) receptor is highly expressed and fully functional. Its activation is responsible for the extension of neurite-like cellular prolongations, of the increase in cell migration by 35% and in cell invasion through extracellular matrix by 150%. The change in cancer cell morphology and the increased migration appeared to be due to the activation of Ca(2+)-activated SK3 potassium channels. The enhanced invasion through the extracellular matrix was related to the increase of mature forms of cysteine cathepsins in the extracellular medium, which was independent of SK3 channel activity and not associated with cell death. Pharmacological targeting of P2X(7)R in vivo was crucial for cell invasiveness in a zebrafish model of metastases. Our results demonstrate a novel mechanistic link between P2X(7)R functionality in cancer cells and invasiveness, a key parameter in tumour growth and in the development of metastases. They also suggest a potential therapeutic role for the newly developed P2X(7)R antagonists.

  2. Enhanced visible-light-driven photocatalytic inactivation of Escherichia coli by Bi2O2CO3/Bi3NbO7 composites.

    PubMed

    Gan, Huihui; Zhang, Gaoke; Huang, Hongxia

    2013-04-15

    The Bi2O2CO3/Bi3NbO7 (BiCO/BiNbO) composite was successfully fabricated by a simple hydrothermal method and found to be an effective visible-light-driven photocatalyst for inactivation of Escherichia coli (E. coli). The BiCO/BiNbO composite was characterized by X-ray diffraction (XRD), scanning electron microscopy (SEM), high-resolution transmission electron microscopy (HRTEM), UV-vis diffuse reflectance spectrum (UV-vis DRS), and Fourier transform infrared (FT-IR) spectroscopy. The BiCO/BiNbO composite exhibited largely enhanced photocatalytic inactivation of E. coli as compared to the pure Bi3NbO7 under visible light irradiation. The enhanced photocatalytic performance can be attributed to the improved separation efficiency of the photogenerated holes and electrons. In addition, the possible bactericidal mechanism of the BiCO/BiNbO composite under visible light irradiation was discussed.

  3. Theoretical study of stereoselectivity of the [1 + 2] cycloaddition reaction between (1S,3R,8S)-2,2-dichloro-3,7,7,10-tetramethyltricyclo[6,4,0,0(1.3)]dodec-9-ene and dibromocarbene using density functional theory (DFT) B3LYP/6-31G*(d).

    PubMed

    Zeroual, Abdellah; Benharref, Ahmed; El Hajbi, Abdeslam

    2015-03-01

    In this work we used density functional theory (DFT) B3LYP/6-31G*(d) to study the stoichiometric reaction between the product (1S,3R,8S)-2,2-dichloro-3,7,7,10-tetramethyltricyclo[6,4,0,0(1.3)]dodec-9-ene (referred to here as P1) and dibromocarbene. We have shown that P1 behaves as a nucleophile, while dibromocarbene behaves as an electrophile; that the chemical potential of dibromocarbene is superior to that of P1 in absolute terms; and that P1 reacts with an equivalent quantity of dibromocarbene to produce two products: (1S,3R,8R,9S,11R)-10,10-dibromo-2,2-dichloro-3,7,7,11-tetramethyltetracyclo[6,5,0,0(1.3),0(9.11)] tridecane (referred to here as P2) and (1S,3R,8R,9R,11S)-10,10-dibromo-2,2-dichloro-3,7,7,11-tetramethyltetracyclo[6,5,0,0(1.3),0(9.11)] tridecane (referred to here as P3). P2 and P3 are formed at the α and β sides, respectively, of the C2 = C3 double bond of P1. This reaction is exothermic, stereoselective and chemospecific, and is controlled by charge transfer. Regioselectivity of the reaction was interpreted using the Lee-Yang-Parr functional.

  4. Bioinspired Hydrogenase Models: The Mixed-Valence Triiron Complex [Fe3(CO)7(μ-edt)2] and Phosphine Derivatives [Fe3(CO)7-x (PPh3) x (μ-edt)2] (x = 1, 2) and [Fe3(CO)5(κ(2)-diphosphine)(μ-edt)2] as Proton Reduction Catalysts.

    PubMed

    Rahaman, Ahibur; Ghosh, Shishir; Unwin, David G; Basak-Modi, Sucharita; Holt, Katherine B; Kabir, Shariff E; Nordlander, Ebbe; Richmond, Michael G; Hogarth, Graeme

    2014-03-24

    The mixed-valence triiron complexes [Fe3(CO)7-x (PPh3) x (μ-edt)2] (x = 0-2; edt = SCH2CH2S) and [Fe3(CO)5(κ(2)-diphosphine)(μ-edt)2] (diphosphine = dppv, dppe, dppb, dppn) have been prepared and structurally characterized. All adopt an anti arrangement of the dithiolate bridges, and PPh3 substitution occurs at the apical positions of the outer iron atoms, while the diphosphine complexes exist only in the dibasal form in both the solid state and solution. The carbonyl on the central iron atom is semibridging, and this leads to a rotated structure between the bridged diiron center. IR studies reveal that all complexes are inert to protonation by HBF4·Et2O, but addition of acid to the pentacarbonyl complexes results in one-electron oxidation to yield the moderately stable cations [Fe3(CO)5(PPh3)2(μ-edt)2](+) and [Fe3(CO)5(κ(2)-diphosphine)(μ-edt)2](+), species which also result upon oxidation by [Cp2Fe][PF6]. The electrochemistry of the formally Fe(I)-Fe(II)-Fe(I) complexes has been investigated. Each undergoes a quasi-reversible oxidation, the potential of which is sensitive to phosphine substitution, generally occurring between 0.15 and 0.50 V, although [Fe3(CO)5(PPh3)2(μ-edt)2] is oxidized at -0.05 V. Reduction of all complexes is irreversible and is again sensitive to phosphine substitution, varying between -1.47 V for [Fe3(CO)7(μ-edt)2] and around -1.7 V for phosphine-substituted complexes. In their one-electron-reduced states, all complexes are catalysts for the reduction of protons to hydrogen, the catalytic overpotential being increased upon successive phosphine substitution. In comparison to the diiron complex [Fe2(CO)6(μ-edt)], [Fe3(CO)7(μ-edt)2] catalyzes proton reduction at 0.36 V less negative potentials. Electronic structure calculations have been carried out in order to fully elucidate the nature of the oxidation and reduction processes. In all complexes, the HOMO comprises an iron-iron bonding orbital localized between the two iron atoms

  5. Cancer mortality in workers exposed to 2,3,7,8-tetrachlorodibenzo-p-dioxin

    SciTech Connect

    Fingerhut, M.A.; Halperin, W.E.; Marlow, D.A.; Piacitelli, L.A.; Honchar, P.A.; Sweeney, M.H.; Greife, A.L.; Dill, P.A.; Steenland, K.; Suruda, A.J. )

    1991-01-24

    In both animal and epidemiologic studies, exposure to dioxin (2,3,7,8-tetrachlorodibenzo-p-dioxin, or TCDD) has been associated with an increased risk of cancer. We conducted a retrospective cohort study of mortality among the 5172 workers at 12 plants in the United States that produced chemicals contaminated with TCDD. Occupational exposure was documented by reviewing job descriptions and by measuring TCDD in serum from a sample of 253 workers. Causes of death were taken from death certificates. Mortality from several cancers previously associated with TCDD (stomach, liver, and nasal cancers, Hodgkin's disease, and non-Hodgkin's lymphoma) was not significantly elevated in this cohort. Mortality from soft-tissue sarcoma was increased, but not significantly (4 deaths; standardized mortality ratio (SMR), 338; 95 percent confidence interval, 92 to 865). In the subcohort of 1520 workers with greater than or equal to 1 year of exposure and greater than or equal to 20 years of latency, however, mortality was significantly increased for soft-tissue sarcoma (3 deaths; SMR, 922; 95 percent confidence interval, 190 to 2695) and for cancers of the respiratory system (SMR, 142; 95 percent confidence interval, 103 to 192). Mortality from all cancers combined was slightly but significantly elevated in the overall cohort (SMR, 115; 95 percent confidence interval, 102 to 130) and was higher in the subcohort with greater than or equal to 1 year of exposure and greater than or equal to 20 years of latency (SMR, 146; 95 percent confidence interval, 121 to 176). This study of mortality among workers with occupational exposure to TCDD does not confirm the high relative risks reported for many cancers in previous studies. Conclusions about an increase in the risk of soft-tissue sarcoma are limited by small numbers and misclassification on death certificates.

  6. Growth and properties of ultrathin YBa{sub 2}Cu{sub 3}O{sub 7-{delta}} layers

    SciTech Connect

    Norton, D.P.; Lowndes, D.H.

    1992-09-01

    We report on the superconducting properties of ultrathin c-axis-oriented YBa{sub 2}CU{sub 3}0{sub 7-8} (YBCO) layers grown by pulsed-laser deposition. For single YBCO layers embedded in a PrBa{sub 2}Cu{sub 3}O{sub 7-8} matrix, with a YBCO layer thickness as small as one unit cell, there is evidence of a superconducting transition. We also find that the superconducting properties of ultrathin YBCO layers can be significantly enhanced by use of more conductive buffer and cap layers. In particular, Pr{sub 0.5}Ca{sub 0.5}Ba{sub 2}Cu{sub 3}O{sub 7-8}/YBCO/Pr{sub 0.5}Ca{sub 0.5}Ba{sub 2}Cu{sub 3}O{sub 7-8} ultrathin structures have transport properties superior to PrBa{sub 2}Cu{sub 3}O{sub 7-8}/YBCO/PrBa{sub 2}Cu{sub 3}O{sub 7-8} including an increase in {Tc} and a narrower superconducting transition.

  7. Development of YBa2Cu3O7-Ba2YTaO6 nanocomposites by chemical solution deposition

    NASA Astrophysics Data System (ADS)

    Garcés, P.; Coll, M.; Castro, H.; Puig, T.; Obradors, X.

    2014-12-01

    In this work we report the study of chemical solution deposited (CSD) YBa2Cu3O7-δ (YBCO) nanocomposite thin films, with diluted Ba2YTaO6 (BYTO) nanoparticles. We studied the influence of thermal treatment on the properties of nanocomposites, with different content of secondary phases (6%, 10% and 20%). We measured the film microstructure, nanostrain and the superconducting properties: critical temperature (Tc) and critical current density (Jc). The films were characterized using X-rays diffraction and SQUID inductive measurements. The use of two steps in the thermal treatment allowed to increase the nanostrain up to 0.30% for high nanoparticle loads (20%BYTO), decrease the nanoparticle size down to 15 nm and lead a smoother Jc(H) dependence, compared with the standard (single-step) thermal process and the pristine YBCO films.

  8. Superconductor to Mott insulator transition in YBa2Cu3O7/LaCaMnO3 heterostructures.

    PubMed

    Gray, B A; Middey, S; Conti, G; Gray, A X; Kuo, C-T; Kaiser, A M; Ueda, S; Kobayashi, K; Meyers, D; Kareev, M; Tung, I C; Liu, Jian; Fadley, C S; Chakhalian, J; Freeland, J W

    2016-09-15

    The superconductor-to-insulator transition (SIT) induced by means such as external magnetic fields, disorder or spatial confinement is a vivid illustration of a quantum phase transition dramatically affecting the superconducting order parameter. In pursuit of a new realization of the SIT by interfacial charge transfer, we developed extremely thin superlattices composed of high Tc superconductor YBa2Cu3O7 (YBCO) and colossal magnetoresistance ferromagnet La0.67Ca0.33MnO3 (LCMO). By using linearly polarized resonant X-ray absorption spectroscopy and magnetic circular dichroism, combined with hard X-ray photoelectron spectroscopy, we derived a complete picture of the interfacial carrier doping in cuprate and manganite atomic layers, leading to the transition from superconducting to an unusual Mott insulating state emerging with the increase of LCMO layer thickness. In addition, contrary to the common perception that only transition metal ions may respond to the charge transfer process, we found that charge is also actively compensated by rare-earth and alkaline-earth metal ions of the interface. Such deterministic control of Tc by pure electronic doping without any hindering effects of chemical substitution is another promising route to disentangle the role of disorder on the pseudo-gap and charge density wave phases of underdoped cuprates.

  9. Superconductor to Mott insulator transition in YBa2Cu3O7/LaCaMnO3 heterostructures

    NASA Astrophysics Data System (ADS)

    Gray, B. A.; Middey, S.; Conti, G.; Gray, A. X.; Kuo, C.-T.; Kaiser, A. M.; Ueda, S.; Kobayashi, K.; Meyers, D.; Kareev, M.; Tung, I. C.; Liu, Jian; Fadley, C. S.; Chakhalian, J.; Freeland, J. W.

    2016-09-01

    The superconductor-to-insulator transition (SIT) induced by means such as external magnetic fields, disorder or spatial confinement is a vivid illustration of a quantum phase transition dramatically affecting the superconducting order parameter. In pursuit of a new realization of the SIT by interfacial charge transfer, we developed extremely thin superlattices composed of high Tc superconductor YBa2Cu3O7 (YBCO) and colossal magnetoresistance ferromagnet La0.67Ca0.33MnO3 (LCMO). By using linearly polarized resonant X-ray absorption spectroscopy and magnetic circular dichroism, combined with hard X-ray photoelectron spectroscopy, we derived a complete picture of the interfacial carrier doping in cuprate and manganite atomic layers, leading to the transition from superconducting to an unusual Mott insulating state emerging with the increase of LCMO layer thickness. In addition, contrary to the common perception that only transition metal ions may respond to the charge transfer process, we found that charge is also actively compensated by rare-earth and alkaline-earth metal ions of the interface. Such deterministic control of Tc by pure electronic doping without any hindering effects of chemical substitution is another promising route to disentangle the role of disorder on the pseudo-gap and charge density wave phases of underdoped cuprates.

  10. Superconductor to Mott insulator transition in YBa2Cu3O7/LaCaMnO3 heterostructures

    DOE PAGES

    Gray, B. A.; Middey, S.; Conti, G.; ...

    2016-09-15

    The superconductor-to-insulator transition (SIT) induced by means such as external magnetic fields, disorder or spatial confinement is a vivid illustration of a quantum phase transition dramatically affecting the superconducting order parameter. In this paper, in pursuit of a new realization of the SIT by interfacial charge transfer, we developed extremely thin superlattices composed of high Tc superconductor YBa2Cu3O7 (YBCO) and colossal magnetoresistance ferromagnet La0.67Ca0.33MnO3 (LCMO). By using linearly polarized resonant X-ray absorption spectroscopy and magnetic circular dichroism, combined with hard X-ray photoelectron spectroscopy, we derived a complete picture of the interfacial carrier doping in cuprate and manganite atomic layers, leadingmore » to the transition from superconducting to an unusual Mott insulating state emerging with the increase of LCMO layer thickness. In addition, contrary to the common perception that only transition metal ions may respond to the charge transfer process, we found that charge is also actively compensated by rare-earth and alkaline-earth metal ions of the interface. Finally, such deterministic control of Tc by pure electronic doping without any hindering effects of chemical substitution is another promising route to disentangle the role of disorder on the pseudo-gap and charge density wave phases of underdoped cuprates.« less

  11. Superconductor to Mott insulator transition in YBa2Cu3O7/LaCaMnO3 heterostructures

    PubMed Central

    Gray, B. A.; Middey, S.; Conti, G.; Gray, A. X.; Kuo, C.-T.; Kaiser, A. M.; Ueda, S.; Kobayashi, K.; Meyers, D.; Kareev, M.; Tung, I. C.; Liu, Jian; Fadley, C. S.; Chakhalian, J.; Freeland, J. W.

    2016-01-01

    The superconductor-to-insulator transition (SIT) induced by means such as external magnetic fields, disorder or spatial confinement is a vivid illustration of a quantum phase transition dramatically affecting the superconducting order parameter. In pursuit of a new realization of the SIT by interfacial charge transfer, we developed extremely thin superlattices composed of high Tc superconductor YBa2Cu3O7 (YBCO) and colossal magnetoresistance ferromagnet La0.67Ca0.33MnO3 (LCMO). By using linearly polarized resonant X-ray absorption spectroscopy and magnetic circular dichroism, combined with hard X-ray photoelectron spectroscopy, we derived a complete picture of the interfacial carrier doping in cuprate and manganite atomic layers, leading to the transition from superconducting to an unusual Mott insulating state emerging with the increase of LCMO layer thickness. In addition, contrary to the common perception that only transition metal ions may respond to the charge transfer process, we found that charge is also actively compensated by rare-earth and alkaline-earth metal ions of the interface. Such deterministic control of Tc by pure electronic doping without any hindering effects of chemical substitution is another promising route to disentangle the role of disorder on the pseudo-gap and charge density wave phases of underdoped cuprates. PMID:27627855

  12. Optical and scintillation properties of ce-doped (Gd2Y1)Ga2.7Al2.3O12 single crystal grown by Czochralski method

    NASA Astrophysics Data System (ADS)

    Wang, Chao; Wu, Yuntao; Ding, Dongzhou; Li, Huanying; Chen, Xiaofeng; Shi, Jian; Ren, Guohao

    2016-06-01

    Multicomponent garnets, due to their excellent light yield and energy resolution, become one of the most promising scintillators used for homeland security and nuclear non-proliferation applications. This work focuses on the optimization of Ce-doped (Gd,Y)3(Ga,Al)5O12 scintillators using a combination strategy of pre-screening and scale-up. Ce-doped GdxY1-xGayAl5-yO12 (x=1, 2 and y=2, 2.2, 2.5, 2.7, 3) polycrystalline powders were prepared by high-temperature solid state reaction method. The desired garnet phase in all the samples was confirmed using X-ray diffraction measurement. By comparing the radioluminescence intensity, the highest scintillation efficiency was achieved at a component of Gd2Y1Ga2.7Al2.3O12:Ce powders. A (Gd2Y1)Ga2.7Al2.3O12 doped with 1% Ce single crystal with dimensions of Ø35×40 mm was grown by Czochralski method using a <111> oriented seed. Luminescence and scintillation properties were measured. An optical transmittance of 84% was achieved in the concerned wavelength from 500 to 800 nm. Its 5d-4f emission of Ce3+ is at 530 nm. The light yield of a Ce1%: Gd2Y1Ga2.7Al2.3O12 single crystal slab at a size of 5×5×1 mm3 can reach about 65,000±3000 Ph/MeV along with two decay components of 94 and 615 ns under 137Cs source irradiation.

  13. The superacid HBr/AlBr(3) : protonation of benzene and ordered crystal structure of [C(6)H(7)](+)[Al(2)Br(7)](-).

    PubMed

    Scholz, Franziska; Himmel, Daniel; Eisele, Lea; Unkrig, Wiebke; Krossing, Ingo

    2014-02-03

    Crystalline and properly ordered protonated benzene as the [C6 H7 ](+) [Al2 Br7 ](-) ⋅(C6 H6 ) salt 1 are obtained by the combination of solid AlBr3 , benzene, and HBr gas. Compound 1 was characterized and verified by NMR, Raman and X-Ray spectroscopy. This unexpected simple and straight forward access shows that HBr/AlBr3 is an underestimated superacid that should be used more frequently.

  14. Field modulated microwave absorption in YBa{sub 2}Cu{sub 3}O{sub 7}/PrBa{sub 2}Cu{sub 3}O{sub 7} multilayers

    SciTech Connect

    Dumas, J.; Thrane, B.P.; Feinberg, D.

    1996-11-01

    The authors describe field modulated microwave absorption measurements on YBa{sub 2}Cu{sub 3}O{sub 7} / PrBa{sub 2}Cu{sub 3}O{sub 7} multilayers with PrBa{sub 2}Cu{sub 3}O{sub 7} thickness in the range 2.5 to 10 nm and with a fixed YBa{sub 2}Cu{sub 3}O{sub 7} thickness of 10 nm. The Fourier spectrum of the reflected microwave power reveals one fundamental frequency which appears at T{sub c} and even harmonics of the modulation field frequency {omega} at lower temperatures. The determination of the irreversibility line near T{sub c} for different values of the PrBa{sub 2}Cu{sub 3}O{sub 7} thickness and inferred from the vanishing of the nonlinear response signal at 2{omega} in the presence of superimposed dc and modulation fields is reported.

  15. Neuronal Release of Cytokine IL-3 Triggered by Mechanosensitive Autostimulation of the P2X7 Receptor Is Neuroprotective

    PubMed Central

    Lim, Jason C.; Lu, Wennan; Beckel, Jonathan M.; Mitchell, Claire H.

    2016-01-01

    Mechanical strain due to increased pressure or swelling activates inflammatory responses in many neural systems. As cytokines and chemokine messengers lead to both pro-inflammatory and neuroprotective actions, understanding the signaling patterns triggered by mechanical stress may help improve overall outcomes. While cytokine signaling in neural systems is often associated with glial cells like astrocytes and microglia, the contribution of neurons themselves to the cytokine response is underappreciated and has bearing on any balanced response. Mechanical stretch of isolated neurons was previously shown to trigger ATP release through pannexin hemichannels and autostimulation of P2X7 receptors (P2X7Rs) on the neural membrane. Given that P2X7Rs are linked to cytokine activation in other cells, this study investigates the link between neuronal stretch and cytokine release through a P2X7-dependent pathway. Cytokine assays showed application of a 4% strain to isolated rat retinal ganglion cells (RGCs) released multiple cytokines. The P2X7R agonist BzATP also released multiple cytokines; Interleukin 3 (IL-3), TNF-α, CXCL9, VEGF, L-selectin, IL-4, GM-CSF, IL-10, IL-1Rα, MIP and CCL20 were released by both stimuli, with the release of IL-3 greatest with either stimuli. Stretch-dependent IL-3 release was confirmed with ELISA and blocked by P2X7R antagonists A438079 and Brilliant Blue G (BBG), implicating autostimulation of the P2X7R in stretch-dependent IL-3 release. Neuronal IL-3 release triggered by BzATP required extracellular calcium. The IL-3Rα receptor was expressed on RGCs but not astrocytes, and both IL-3Rα and IL-3 itself were predominantly expressed in the retinal ganglion cell layer of adult retinal sections, implying autostimulation of receptors by released IL-3. While the number of surviving ganglion cells decreased with time in culture, the addition of IL-3 protected against this loss of neurons. Expression of mRNA for IL-3 and IL-3Rα increased in rat

  16. Synthesis, structure and physical properties of the new uranium ternary phase U 3Co 2Ge 7

    NASA Astrophysics Data System (ADS)

    Bobev, Svilen; Bauer, Eric D.; Ronning, Filip; Thompson, Joe D.; Sarrao, John L.

    2007-10-01

    A new ternary compound, U 3Co 2Ge 7, has been synthesized from the corresponding elements by a high temperature reaction using molten tin flux. It crystallizes in the orthorhombic La 3Co 2Sn 7-type (Pearson's symbol oC24, space group Cmmm, No. 65) with lattice parameters determined from single-crystal X-ray diffraction as follows: a=4.145(2) Å; b=24.920(7); c=4.136(2) Å, V=427.2(3) Å 3. Structure refinements confirm an ordered structure having two crystallographically inequivalent uranium atoms, occupying sites with dissimilar coordination. U 3Co 2Ge 7 orders ferromagnetically below 40 K and undergoes a consecutive magnetic transition at 20 K. These results have been obtained from temperature- and field-dependent magnetization, resistivity and heat-capacity measurements. The estimated Sommerfeld coefficient γ=87 mJ/mol-U K 2 suggests U 3Co 2Ge 7 to be a moderately heavy-fermion material.

  17. Flux Pinning Behavior of Incomplete Multilayered Lattice Structures in YBa(2)Cu(3)O(7-d)

    DTIC Science & Technology

    2004-11-01

    nanopatches of CeO2 (lower) for longer (left) and shorter (right) deposition times. It can be seen that Y2O3 particles are much smaller as compared to...134.131.125.49. Redistribution subject to(see Fig. 2). However, significant exceptions occur in the resulting data for the nanopatches of CeO2 at...typical YBCO and nanoparticulate pinning by Y211 or Y2O3. The natural assumption is that the CeO2 nanopatches result in decoupling of many of the

  18. Effects of B2O3 addition on the properties of melt-processed YBa2Cu3O7

    NASA Astrophysics Data System (ADS)

    Topal, Ugur; Ozkan, Husnu

    2005-01-01

    Samples of YBa2Cu3O7-δ, having about 30% Y2BaCuO5, were prepared with a melt-process method by adding B2O3 up to 0.5 wt% to the oxides. The structural and superconducting properties of the samples were studied by x-ray diffraction, x-ray fluorescence, scanning electron microscope, magnetization and magneto-optic techniques. B2O3 additions during the melt-processing enlarge intergrain regions that weaken the conduction links between the grains. Tc drops by 1.0-6.0 K, and at 50 K Jc decreases from about 1.6 × 104 to 1.8 × 103 A cm-2 with B2O3 additions up to 0.5 wt%. A secondary peak was observed in the Jc versus field plot of the boron-free sample that decreases with boron additions. At 50 K the intragrain Jc values of the boron-free sample were about 12% higher than the intergrain Jc value, and such differences increase with B2O3 additions. These observations, together with the enlargements of the intergrain regions with B2O3 additions, suggest that most of the boron atoms take part and reside at grain boundaries.

  19. Noncanonical E2 recruitment by the autophagy E1 revealed by Atg7-Atg3 and Atg7-Atg10 structures

    SciTech Connect

    Kaiser, Stephen E; Mao, Kai; Taherbhoy, Asad M; Yu, Shanshan; Olszewski, Jennifer L; Duda, David M; Kurinov, Igor; Deng, Alan; Fenn, Timothy D; Klionsky, Daniel J; Schulman, Brenda A

    2012-11-11

    Core functions of autophagy are mediated by ubiquitin-like protein (UBL) cascades, in which a homodimeric E1 enzyme, Atg7, directs the UBLs Atg8 and Atg12 to their respective E2 enzymes, Atg3 and Atg10. Crystallographic and mutational analyses of yeast (Atg7–Atg3)2 and (Atg7–Atg10)2 complexes reveal noncanonical, multisite E1-E2 recognition in autophagy. Atg7's unique N-terminal domain recruits distinctive elements from the Atg3 and Atg10 'backsides'. This, along with E1 and E2 conformational variability, allows presentation of 'frontside' Atg3 and Atg10 active sites to the catalytic cysteine in the C-terminal domain from the opposite Atg7 protomer in the homodimer. Despite different modes of binding, the data suggest that common principles underlie conjugation in both noncanonical and canonical UBL cascades, whereby flexibly tethered E1 domains recruit E2s through surfaces remote from their active sites to juxtapose the E1 and E2 catalytic cysteines.

  20. B7-H3 regulates migration and invasion in salivary gland adenoid cystic carcinoma via the JAK2/STAT3 signaling pathway

    PubMed Central

    Fan, Teng-Fei; Deng, Wei-Wei; Bu, Lin-Lin; Wu, Tian-Fu; Zhang, Wen-Feng; Sun, Zhi-Jun

    2017-01-01

    B7 Homolog 3 (B7-H3), a newly identified member of the B7 family, is over-expressed in various human cancers and plays a vital role in tumor progression. To identify the expression pattern of B7-H3 in human salivary adenoid cystic carcinoma (AdCC) and its underlying mechanisms, we characterized B7-H3 expression in AdCC tissue microarrays using immunohistochemical staining, and analyzed potentially associated molecules. The results showed that B7-H3 was highly expressed in salivary AdCC, compared with normal salivary glands. Statistical analyses of immunohistochemical staining showed that B7-H3 was closely correlated with Slug and p-STAT3. Functional studies showed that knockdown of B7-H3 in AdCC cell lines using RNA interference did not influence cell growth and apoptosis, but decreased migration and invasion in vitro. Further mechanism studies suggested that B7-H3 influenced the migration and invasion of AdCC cells by regulating the epithelial-mesenchymal transition via JAK2/STAT3 pathway components. Collectively, these findings suggested that B7-H3 may be a potential therapeutic target for AdCC. PMID:28386362

  1. 2-D and Mott Transition Studies on Metal (M) Doped PrBa2Cu3O7

    NASA Astrophysics Data System (ADS)

    Chen, T.-P.; Wu, K.; Li, Q.; Chen, B.; Kandel, H.; Chen, J. C.; Mohammed, M.; Al-Hilo, A.

    2013-11-01

    We doped PrBa2Cu3O7 (PBCO) using various metals (M) to obtain PrBa2[Cu(1- x)M x ]O7 (PBCMO) ceramic samples and epitaxial thin films. As suggested in the above chemical composition, these samples were made by replacing some of the Cu ions in PBCO with its metallic neighbors (M) such as Al, Co, Fe, Ga, Ni, and Zn at four different doping concentrations ( x)—0.05, 0.10, 0.15, and 0.20. The epitaxial films were made by performing laser ablation on a ceramic disk target. We also present the results of our transport and Raman studies on the aforementioned PBCMO samples. From our Raman data, we were able to identify the doping sites used. Combined with the transport data, this enabled us to explain the abnormal increase in the electrical resistivity of our doped samples. Our transport property studies on PBCMO samples and the YBCO/PBCMO multilayer allowed us to deduce the superconducting coupling length, the finite-size effect, and the two-dimensional phase transition of YBCO.

  2. Synthesis, characterization, and crystal structure of 2-amino-7-methyl-5-oxo-4-phenyl-4,5-dihydropyrano[3,2-c] pyran-3-carbonitrile

    SciTech Connect

    Sharma, S.; Banerjee, B.; Brahmachari, G.; Kant, Rajni; Gupta, V. K.

    2015-12-15

    2-Amino-7-methyl-5-oxo-4-phenyl-4,5-dihydropyrano[3,2-c] pyran-3-carbonitrile, C{sub 16}H{sub 12}N{sub 2}O{sub 3} is synthesized via one-pot multi-component reaction at room temperature using commercially available urea as inexpensive and environmentally benign organo-catalyst. Its structure is determined by single-crystal X-ray diffraction technique The crystals are monoclinic, a = 10.7357(12), b = 8.7774(8), c = 15.0759(16) Å, β = 103.575(11)°, Z = 4, sp. gr. P2{sub 1}/n, R = 0.0551 for 1696 observed reflections. The crystal structure is stabilized by N–H···N, C–H···O, and C–H···π interactions.

  3. Flux motion, proximity effect, and critical current density in YBa2Cu3O7-δ/silver composites

    NASA Astrophysics Data System (ADS)

    Jung, J.; Mohamed, M. A.-K.; Cheng, S. C.; Franck, J. P.

    1990-10-01

    We report on studies of magnetic and transport properties, as well as on characterization of defects in the pure YBa2Cu3O7-δ and the YBa2Cu3O7-δ/Ag(10 and 30 wt. %) composites. The studies of magnetic properties include the diamagnetic shielding, the Meissner effect, the trapped field [for both zero-field-cooling (ZFC) and field-cooling (FC) cases], and their dependence on applied magnetic field, temperature, and time. High- and low-magnetic-field hysteresis loops were measured and the intragrain ``magnetic'' critical current density was calculated. The studies of transport properties include the resistivity and intergrain ``transport'' critical-current-density measurements. Distribution, spacing, and size of intragrain twin boundaries were investigated. The results show the degradation of superconducting properties if silver is added to YBa2Cu3O7-δ during the sintering process, except the enhancement of the intergrain critical current density JCT in YBa2Cu3O7-δ/Ag(10 wt. %) composite. The activation energy for intergranular flux creep of 1.6 and ~0.3 eV was found for the pure YBa2Cu3O7-δ and the YBa2Cu3O7-δ/Ag composites, respectively. The results did not show any relationship between JCT, the activation energy, and the number of pinning centers (the trapped field) in these samples. It is suggested that the proximity junctions superconductor-normal-metal-superconductor built up by intergranular silver, and not flux pinning, are responsible for the increase of JCT. Defect characterization by transmission electron microscopy revealed that silver does not affect the structure of twin boundaries inside the grains of YBa2Cu3O7-δ.

  4. The Fabrication and Performance of Yttrium BARIUM(2) COPPER(3) OXYGEN(7-X) SQUID Magnetometers

    NASA Astrophysics Data System (ADS)

    Kingston, John Joseph

    A thin-film planar dc Superconducting QUantum Interference Device (SQUID) is a very sensitive detector of changes in magnetic field, but noise considerations require that it have a small pick-up area, and consequently a relatively poor intrinsic sensitivity to magnetic fields. To enhance the SQUID's field sensitivity, one invariably couples it to a flux transformer, a closed superconducting circuit consisting of a pickup loop, to which a signal is applied, connected in series to an input coil, which is inductively coupled to the SQUID. To fabricate an optimal flux transformer, one whose input coil has multiple turns, one must use more than one superconducting thin-film layer, each of which is patterned into narrow strips or wires. In some places, it is necessary that wires from different layers cross, yet remain electrically isolated, to form crossovers, while in other places there must be superconducting contact between wires from different layers. Together, the superconducting wire, the superconducting-superconducting contact and the superconducting crossover constitute a superconducting interconnect or multilayer wiring technology that is an essential part of a complete superconducting microelectronics technology. We discuss the development of an interconnect technology involving the high transition temperature (T _{c}) superconductor YBa_2Cu_3O _{7-x} (YBCO). Because of the overriding need for epitaxial growth of YBCO thin films, there are strict limitations placed on the materials available for use in the insulating layer that separates the YBCO films in multilayer structures, and on the deposition and patterning techniques used to fabricate them. We discuss the use of pulsed laser deposition in conjunction with patterning by shadow masks and later by photolithography to produce interconnects, multiturn input coils, and flux transformers. We also discuss the performance of SQUID magnetometers, in which a flux transformer fabricated on one substrate is coupled

  5. Organic light-emitting diodes using 3,6-difluoro-2,5,7,7,8,8-hexacyanoquinodimethane as p-type dopant

    NASA Astrophysics Data System (ADS)

    Mi, Bao Xiu; Gao, Zhi Qiang; Cheah, Kok Wai; Chen, Chin H.

    2009-02-01

    We demonstrate that 3,6-difluoro-2,5,7,7,8,8-hexacyanoquinodimethane (F2-HCNQ) can serve as an excellent electrical doping material for hole transport materials with the highest occupied molecular orbital level as high as 5.4 eV, such as N ,N'-di(naphthalene-1-yl)-N ,N'-diphenyl-benzidine (NPB). With its relatively strong electron-accepting ability and high thermal stability, F2-HCNQ doped NPB organic light-emitting diode (OLED) showed improved power efficiency with low driving voltage. The tris(8-hydroxyquinoline)aluminum based OLED with F2-HCNQ doped NPB layer and Cs2O doped bathophenanthroline electron transport layer exhibits power efficiency of 3.6 lm/W with driving voltage of 3.2 V at 100 cd/m2.

  6. Synthesis and crystal structure of copper complex of 7,16-bis(2-hydroxy-5-methyl-3-nitrobenzyl)-1,4,10,13-tetraoxa-7,16-diazacyclooctadecane

    NASA Astrophysics Data System (ADS)

    Ma, Shu-lan; Zhu, Wen-xiang

    2002-12-01

    A lariat crown ether compound 7,16-bis(2-hydroxy-5-methylbenzyl)-1,4,10,13-tetraoxa-7,16-diazacyclooctadecane has been prepared via one-pot Mannich reaction. A copper(II) complex with the ligand 7,16-bis(2-hydroxy-5-methyl-3-nitrobenzyl)-1,4,10,13-tetraoxa-7,16-diazacyclooctadecane was unexpectedly synthesized and characterized by elemental analysis, IR and UV spectra. The crystal structure of the complex has been determined by X-ray diffraction. Both crystal structure analysis and spectroscopy study indicated that the side-arm phenols of lariat crown ether are nitrated while complexing with Cu(NO 3) 2. Structure shows that the copper(II) ion is coordinated to two nitrogen and four oxygen atoms, two from the crown ether and other two from the deprotonated phenolate groups. The coordination polyhedron is a distorted octahedron.

  7. TERATOGENIC RESPONSES OF TGFALPHA KNOCKOUT FETUSES TO 2,3,7,8-TETRACHLORODIBENZO-P-DIOXIN (TCDD)

    EPA Science Inventory

    ABBOTT1, B.D., A.R. BUCKALEW1, and P.L. BRYANT2. 1Reproductive Toxicology Division, EPA, RAP, NC; 2Dept. Environ. Sciences & Engineering, UNC, Chapel Hill, NC. Teratogenic responses of TGF knockout fetuses to 2,3,7,8-tetrachlorodibenzo-p-dioxin (TCDD).

    TCDD induces cl...

  8. Percutaneous Absorption of 2,3,7,8-Tetrachlorodibenzo-P-Dioxin (TCDD) From Soil (Journal Article)

    EPA Science Inventory

    Eight dermal absorption (two in vivo; six in vitro) and one intravenous experiment were conducted using 2,3,7,8-tetrachlorodibenzo-p-dioxin (TCDD) either neat (high dose at ~250 µg/cm2 and low dose at 10 ng/cm2) or sorbed on a low organic (LOS) or high organic (HOS) soil at 1 ppm...

  9. Investigation of local symmetry in LiH3(SeO3)2 single crystals by 1H and 7Li nuclear magnetic resonance

    NASA Astrophysics Data System (ADS)

    Lim, Ae Ran

    2013-10-01

    The local environments of 1H and 7Li nuclei in LiH3(SeO3)2 crystals were investigated using FT NMR. The 7Li spectrum does changes from three resonance lines to one resonance line near Tm (=383 K). The variation in the splitting of the 7Li resonance lines with temperature indicates that the EFG at the Li sites produced by the (SeO3)2- groups varies with temperature. The changes in the temperature dependence of the intensity, line width, and spin-lattice relaxation time T1 near Tm for the 1H and 7Li nuclei coincide with the distortion of the structural framework surrounding each 1H and 7Li ion. Finally, the NMR results obtained here are compared to MH3(SeO3)2 (M = Na, K, and Cs) crystals previously reported.

  10. Enhanced 2.7- and 2.9-μm emissions in Er{sup 3+}/Ho{sup 3+} doped fluoride glasses sensitized by Pr{sup 3+} ions

    SciTech Connect

    Tian, Ying; Wei, Tao; Jing, Xufeng; Zhang, Junjie; Xu, Shiqing

    2016-04-15

    Highlights: • Enhanced 2.7 and 2.9 μm emissions were observed in fluoride glass. • Energy transfer mechanism among Er{sup 3+}, Ho{sup 3+} and Pr{sup 3+} was investigated. • High emission cross sections at 2.7- and 2.9-μm were obtained. - Abstract: In this report, Er{sup 3+}/Ho{sup 3+}/Pr{sup 3+} tri-doped fluoride glass was prepared. The enhancement of 2.7 and 2.9 μm emissions from Er{sup 3+}/Ho{sup 3+}doped system were achieved successfully after the addition of Pr{sup 3+}. The combination of low OH{sup −} concentration, low maximum phonon energy and high mid-infrared transmittance is beneficial to the realization of mid-infrared emissions. The energy transfer mechanism among Er{sup 3+}, Ho{sup 3+} and Pr{sup 3+} was investigated. The decay profiles of several levels were measured to further examine the enhanced mid-infrared emissions. Moreover, high stimulated emission cross sections at 2.7- and 2.9 μm (1.08 × 10{sup −20} cm{sup 2} and 2.0 × 10{sup −20} cm{sup 2}, respectively) were determined. Er{sup 3+}/Ho{sup 3+}/Pr{sup 3+} tri-doped fluoride glass might provide a new choice for mid-infrared laser.

  11. (Z)-3-Methyl-N-(7-nitroacridin-3-yl)-2,3-dihydro-1,3-benzothiazol-2-imine from laboratory powder diffraction data.

    PubMed

    Vallcorba, Oriol; Latorre, Sonia; Alcobé, Xavier; Miravitlles, Carles; Rius, Jordi

    2011-11-01

    The title compound, C(21)H(14)N(4)O(2)S, belongs to a family of molecules possessing nonlinear optical properties in solution. Its structure has been solved from laboratory X-ray powder diffraction data using a new direct-space structure solution method, where the atomic coordinates are directly used as parameters and the molecular geometry is described by restraints. The molecular packing is controlled by two systems of π-π interactions and one weak edge-to-face interaction.

  12. Fabrication and Characterization of PrBa2[CuxM1-x]3O7 (M=Ga, Al ,x=0.2) Epitaxial Thin Films

    NASA Astrophysics Data System (ADS)

    Kandel, Hom; Chen, Tar-Pin; Seo, Hye-Won; Iliev, Milko; Wadekar, Paritosh; Cui, Jing-Biao; Chen, Quark; Watanabe, Fumiya

    2010-03-01

    We have fabricated epitaxial thin films of highly resistive material PrBa2(Cu1-xMx)3O7 (M=Al, Ga, x = 0.2) by substituting Cu with Ga and Al in PrBa2Cu3O7.The electrical resistivity in these materials are many orders higher than in PrBa2Cu3O7 at 77K, which will provide an effective potential barrier to YBa2Cu3O7 in high Tc S-I-S Josephson junction. X-ray diffraction, atomic force microscopy, Raman and temperature dependent resistivity measurements were performed to characterize the thin films. We will discuss the results of Raman spectroscopy with regard to the site detection of incorporated dopants in PrBa2(Cu1-xMx)3O7 and transport studies with regard to the mechanism of hopping conductivity.

  13. Crystal structure and absolute configuration of (3aR,3'aR,7aS,7'aS)-2,2,2',2'-tetra-methyl-3a,6,7,7a,3'a,6',7',7'a-octa-hydro-4,4'-bi[1,3-benzodioxol-yl], obtained from a Pd-catalyzed homocoupling reaction.

    PubMed

    Macías, Mario A; Pandolfi, Enrique; Schapiro, Valeria; Silveira, Gustavo P; Vilela, Guilherme D; Suescun, Leopoldo

    2017-01-01

    The absolute configuration, i.e. (3aR,3'aR,7aS,7'aS), of the title compound, C18H26O4, synthesized via a palladium-catalyzed homocoupling reaction, was determined on the basis of the synthetic pathway and was confirmed by X-ray diffraction. The homocoupled mol-ecule is formed by two chemically identical moieties built up from two five- and six-membered fused rings. The supra-molecular assembly is controlled mainly by C-H⋯O inter-actions that lead to the formation of hydrogen-bonded chains of mol-ecules along the [001] direction, while weak dipolar inter-actions and van der Waals forces hold the chains together in the crystal structure.

  14. Crystal structure and absolute configuration of (3aR,3′aR,7aS,7′aS)-2,2,2′,2′-tetra­methyl-3a,6,7,7a,3′a,6′,7′,7′a-octa­hydro-4,4′-bi[1,3-benzodioxol­yl], obtained from a Pd-catalyzed homocoupling reaction

    PubMed Central

    Macías, Mario A.; Pandolfi, Enrique; Schapiro, Valeria; Silveira, Gustavo P.; Vilela, Guilherme D.; Suescun, Leopoldo

    2017-01-01

    The absolute configuration, i.e. (3aR,3′aR,7aS,7′aS), of the title compound, C18H26O4, synthesized via a palladium-catalyzed homocoupling reaction, was determined on the basis of the synthetic pathway and was confirmed by X-ray diffraction. The homocoupled mol­ecule is formed by two chemically identical moieties built up from two five- and six-membered fused rings. The supra­molecular assembly is controlled mainly by C—H⋯O inter­actions that lead to the formation of hydrogen-bonded chains of mol­ecules along the [001] direction, while weak dipolar inter­actions and van der Waals forces hold the chains together in the crystal structure. PMID:28083142

  15. Synthesis, characterization, and crystal structure of 2-amino-7-methyl-5-oxo-4-phenyl-4,5-dihydropyrano[3,2- c]pyran-3-carbonitrile

    NASA Astrophysics Data System (ADS)

    Sharma, S.; Banerjee, B.; Brahmachari, G.; Kant, Rajni; Gupta, V. K.

    2015-12-01

    2-Amino-7-methyl-5-oxo-4-phenyl-4,5-dihydropyrano[3,2- c]pyran-3-carbonitrile, C16H12N2O3 is synthesized via one-pot multi-component reaction at room temperature using commercially available urea as inexpensive and environmentally benign organo-catalyst. Its structure is determined by single-crystal X-ray diffraction technique The crystals are monoclinic, a = 10.7357(12), b = 8.7774(8), c = 15.0759(16) Å, β = 103.575(11)°, Z = 4, sp. gr. P21/ n, R = 0.0551 for 1696 observed reflections. The crystal structure is stabilized by N-H···N, C-H···O, and C-H···π interactions.

  16. Oxygen desorption from YBa2Cu3O(7-x) and Bi2CaSr2Cu2O(8 + delta) superconductors

    NASA Technical Reports Server (NTRS)

    Mesarwi, A.; Levenson, L. L.; Ignatiev, A.

    1991-01-01

    Oxygen desorption experiments from YBa2Cu3O(7-x) (YBCO) and Bi2CaSr2Cu2O(8 + delta) (BSCCO) superconductors were carried out using a quadrupole mass spectrometer for monitoring the desorbing species and X-ray photoemission spectroscopy for surface characterization. Molecular oxygen was found to desorb from both superconductors following photoirradiation with ultraviolet/optical radiation and subsequent heating at over 150 C. Both YBCO and BSCCO were found to have similar oxygen desorption rates and similar activation energies. The desorption data as well as the X-ray photoemission data indicate that the oxygen desorption is not intrinsic to the superconductors but rather due to molecular oxygen entrapped in the material.

  17. 40 CFR 721.5262 - 2,7-Naphthalenedisulfonic acid, 5-[[4-chloro-6-[substituted] amino]-1,3,5-triazin-2-yl]amino]-4...

    Code of Federal Regulations, 2014 CFR

    2014-07-01

    ...,7-Naphthalenedisulfonic acid, 5- amino]-1,3,5-triazin-2-yl]amino]-4-hydroxy-3- -, trisodium salt...-Naphthalenedisulfonic acid, 5- amino]-1,3,5-triazin-2-yl]amino]-4-hydroxy-3- -, trisodium salt (PMN P-00-0803) is...-naphthalenedisulfonic acid, 5- ethyl]amino]-1,3,5-triazin-2-yl]amino]-4-hydroxy-3- -, sodium salt (1:3) (PMN......

  18. Photoluminescence properties of Bi3+-doped YInGe2O7 phosphors under an ultraviolet irradiation

    NASA Astrophysics Data System (ADS)

    Tsai, Yeou-Yih; Chen, Hao-Long; Chai, Yin-Lai; Chang, Yee-Shin

    2013-01-01

    Yttrium indium germanate (YInGe2O7) doped with different concentrations of Bi3+ ion was synthesized using a vibrating milled solid-sate reaction. The compound was characterized and its optical properties were investigated. The precursor powders were heated at 1300 °C for 10 h to obtain good crystallinity with better luminescence. The XRD results show that all peaks can be attributed to the monoclinic YInGe2O7 phase when the Bi3+ ion concentration is increased up to 5 mol%. Furthermore, the 0.5 mol% of Bi3+ ion doping lead to obvious improvements in the surface morphology of the YInGe2O7 powder, because the Bi2O3 also acts as a flux reagent. In the PL studies, excitation under an ultraviolet (302 nm) irradiation shows that the (Y1-xBix)InGe2O7 phosphors display luminescence belonging to the 3P1 → 1S0 transition from 457 to 496 nm, and the CIE color coordinates changed from a blue to blueish region as the Bi3+ ion concentration increased from 0.2 mol% to 5 mol%. The time-resolved of the 3P1 → 1S0 transition presents a non-single exponential decay behavior, and the decay time decreases from 8 ms to 1 ms.

  19. Hydrogen-Induced Degradation and Aging of Pb(Mg1/3Nb2/3)O3-Based X7R Multilayer Ceramic Capacitors

    NASA Astrophysics Data System (ADS)

    Yao, Wen Qing; Chen, Wan Ping; Shen, Zhen Jiang; Yu, Xue Lian; Hu, Yong Ming; Wang, Yu; Chan, Helen Lai Wah

    2008-07-01

    Pb(Mg1/3Nb2/3)O3-based X7R multilayer ceramic capacitors (MLCs) were placed in 0.01 M NaOH solution to deposit hydrogen on their termination electrodes through the electrolysis of water. The treatment led to great increases in the dielectric loss and the leakage current of the MLCs, and the dielectric properties of the MLCs also showed a strong aging behavior, with the capacitance and dielectric loss first inceased, and then gradually decreased. It was proposed that hydrogen from the electrolysis of water entered into Pb(Mg1/3Nb2/3)O3 lattice and existed at interstial lattice sites. The observed degradation could be explained by free electrons formed through ionization of interstitial hydrogen. Hydrogen-induced degradation happens in Pb(Mg1/3Nb2/3)O3-based MLCs during electroplating and in service and much attention should be paid to prevent hydrogen-induced degradation in them.

  20. 2.7 μm emission properties of Er3+ doped tungsten-tellurite glass sensitized by Yb3+ ions

    NASA Astrophysics Data System (ADS)

    Guo, Yanyan; Ma, Yaoyao; Huang, Feifei; Peng, Yapei; Zhang, Liyan; Zhang, Junjie

    2013-07-01

    With a 980 nm laser diode (LD) pumped, the sensitized effect of Yb3+ ions on 2.7 μm emission properties and energy transfer mechanism in Yb3+/Er3+ co-doped tungsten-tellurite glass were investigated in present paper. Based on absorption spectra, Judd-Ofelt parameters and radiative transition probabilities were calculated and analyzed. The emission spectra were tested and the optimized concentration ratio of Yb3+ to Er3+ ions was found to be 3:0.5 with a largest calculated emission cross-section (6.05 × 10-21 cm2) corresponding to Er3+:4I11/2 → 4I13/2 transition. When the concentration ratio of Yb3+ to Er3+ ions was 4:0.5, 1.5 μm and 2.7 μm emission decreased while up-conversion increased. The decreased 1.5 μm and 2.7 μm emission were induced by the saturation of Er3+:4I13/2 level. In brief, the advantageous spectroscopic characteristics indicated that Yb3+/Er3+ co-doped tungsten-tellurite glass may be a promising candidate for application of 2.7 μm emission.

  1. 2.7 μm emission properties of Er3+ doped tungsten-tellurite glass sensitized by Yb3+ ions.

    PubMed

    Guo, Yanyan; Ma, Yaoyao; Huang, Feifei; Peng, Yapei; Zhang, Liyan; Zhang, Junjie

    2013-07-01

    With a 980 nm laser diode (LD) pumped, the sensitized effect of Yb(3+) ions on 2.7 μm emission properties and energy transfer mechanism in Yb(3+)/Er(3+) co-doped tungsten-tellurite glass were investigated in present paper. Based on absorption spectra, Judd-Ofelt parameters and radiative transition probabilities were calculated and analyzed. The emission spectra were tested and the optimized concentration ratio of Yb(3+) to Er(3+) ions was found to be 3:0.5 with a largest calculated emission cross-section (6.05×10(-21) cm(2)) corresponding to Er(3+):(4)I11/2→(4)I13/2 transition. When the concentration ratio of Yb(3+) to Er(3+) ions was 4:0.5, 1.5 μm and 2.7 μm emission decreased while up-conversion increased. The decreased 1.5 μm and 2.7 μm emission were induced by the saturation of Er(3+):(4)I13/2 level. In brief, the advantageous spectroscopic characteristics indicated that Yb(3+)/Er(3+) co-doped tungsten-tellurite glass may be a promising candidate for application of 2.7 μm emission.

  2. Generation and intermolecular trapping of 1,2-diaza-4-silacyclopentane-3,5-diyls in the denitrogenation of 2,3,5,6-tetraaza-7-silabicyclo[2.2.1]hept-2-ene: an experimental and computational study.

    PubMed

    Nakamura, Takeshi; Takegami, Akinobu; Abe, Manabu

    2010-03-19

    In our previous computational study, we found that silicon and nitrogen atoms have a notable effect on the reactivity of 1,2-diaza-4-silacyclopentane-3,5-diyls. Thus, the singlet state of the diradical was calculated to be much more stable than the corresponding ring-closing product, i.e., 2,3-diaza-5-silabicyclo[2.1.0]pentane, and the triplet state of the diradical. In the present study, derivatives of the diradical were generated experimentally in the denitrogenation of precursor azoalkanes, i.e., 2,3,5,6-tetraaza-7-silabicyclo[2.2.1]hept-2-enes, which can be prepared by cycloaddition of a diazasilole with 4-phenyl-1,2,4-triazole-3,5-dione (PTAD) or 4-methyl-1,2,4-triazole-3,5-dione (MTAD). The diradicals were trapped intermolecularly to afford polycyclic compounds. The computational studies (UB3LYP/6-31G*) of the denitrogenation of a model azoalkane suggested that stepwise denitrogenation with an activation energy of ca. 22 kcal/mol is the thermodynamically favored pathway for generation of the singlet diradical 1,2-diaza-4-silacyclopentane-3,5-diyl derivative via a 1,4-diazenyldiradical intermediate. The low activation energy of the denitrogenation reaction was consistent with the experimental observation that the azoalkane was labile under the preparation conditions used in this study.

  3. Crystal structure, phase transition and conductivity study of two new organic - inorganic hybrids: [(CH2)7(NH3)2]X2, X = Cl/Br

    NASA Astrophysics Data System (ADS)

    Mostafa, Mohga Farid; El-khiyami, Shimaa Said; Abd-Elal, Seham Kamal

    2017-01-01

    Two hybrids 1,7-heptanediammonium di-halide, [(C7H20N2]X2,X = Cl/Br crystallize in monoclinic P21/c, Z = 4. [(C7H20N2]Cl2: a = 4.7838 (2) Å, b = 16.9879 (8) Å, c = 13.9476 (8) Å, β = 97.773 (2)°, V = 1203.58(10) Å3, D = 1.137 g/cm3, λ = 0.71073 Å, R = 0.052 for 1055 reflections with I > 2σ(I), T = 298(2) K. [(C7H20N2]Br2: a = 4.7952 (10) Å, b = 16.9740 (5) Å, c = 13.9281 (5) Å, β = 97.793 (2)°, V = 1203.83(6) Å3, D = 1.612 g/cm3, λ = 0.71073 Å, R = 0.03 for 1959 reflections with I > 2σ(I) T = 298(2) K. Asymmetric unit cell of [(C7H20N2]X2,X = Cl/Br, each consist of one heptane-1,7-diammonium cation and two halide anions. The organic hydrocarbon layers pack in a stacked herring-bone manner, hydrogen bonded to the halide ions. Lattice potential energy is 1568.59 kJ/mol and 1560.78 kJ/mol, and cation molar volumes are 0.295 nm3 and 0.300 nm3 for chloride and bromide respectively. DTA confirmed chain melting transitions for both hybrids below T ∼ 340 K. Dielectric and ac conductivity measurements (290 < T K < 410; 0.080 < f kHz<100) indicated higher conductivity and activation energy of bromide for T > 340 K. Cross over from Jonscher's universal dielectric response at low temperatures T < 340 K to super-linear power law for T > 340 K is observed. At high temperatures halide ion hopping in accordance with the jump relaxation model prevails.

  4. Smad7 is a TGF-beta-inducible attenuator of Smad2/3-mediated inhibition of embryonic lung morphogenesis.

    PubMed

    Zhao, J; Crowe, D L; Castillo, C; Wuenschell, C; Chai, Y; Warburton, D

    2000-05-01

    Smad7 was recently shown to antagonize TGF-beta-induced activation of signal-transducing Smad2 and Smad3 proteins. However, the biological function of Smad7 in the process of lung organogenesis is not known. Since Smad2/3-mediated TGF-beta signaling is known to inhibit embryonic lung branching morphogenesis, we tested the hypothesis that Smad7 regulates early lung development by modulating TGF-beta signal transduction. An antisense oligodeoxynucleotide (ODN) was designed to specifically block endogenous Smad7 gene expression at both transcriptional and translational levels in embryonic mouse lungs in culture. TGF-beta-mediated inhibition of lung branching morphogenesis was significantly potentiated in cultured embryonic lungs in the absence of Smad7 gene expression: abrogation of Smad7 potentiated TGF-beta-mediated inhibition of lung branching morphogenesis from 76 to 52% of the basal level in lungs cultured in the presence of 5 ng/ml TGF-beta1 ligand. Likewise, TGF-beta1 EC(50) (concentration of TGF-beta1 that induced half maximal branching inhibition) was reduced from 5 to 1 ng/ml when Smad7 gene expression was abrogated in lung culture, indicating an enhanced level of TGF-beta signaling in lung tissue with abolished Smad7 gene expression. By immunocytochemistry, Smad7 protein was co-localized with both Smad2 and Smad3 in distal bronchial epithelial cells, supporting the concept that Smad7 inhibits TGF-beta signaling by competing locally with Smad2 and Smad3 for TGF-beta receptor complex binding during lung morphogenesis. Furthermore, antisense Smad7 ODN increased the negative effect of TGF-beta1 on epithelial cell growth in developing lungs in culture. We also demonstrated that Smad7 mRNA levels were rapidly and potently induced upon TGF-beta1 stimulation of lungs in culture, suggesting that Smad7 regulates TGF-beta responses in a negative feedback loop. These studies define a novel function for Smad7 as an intracellular antagonist of TGF-beta-induced, Smad2/3

  5. Design and Synthesis of (2-(5-Chloro-2,2-dimethyl-2,3-dihydrobenzofuran-7-yl)cyclopropyl)methanamine as a Selective Serotonin 2C Agonist

    PubMed Central

    Cheng, Jianjun; Giguere, Patrick M.; Lv, Wei; Roth, Bryan L.; Kozikowski, Alan P.

    2015-01-01

    A conformationally restricted analog of a selective cyclopropane-bearing serotonin 2C agonist was designed and synthesized. A 2,2-dimethyl-2,3-dihydrobenzofuran scaffold was investigated as a constrained variant of a biologically active isopropyl phenyl ether. Construction of the required dimethyl-2,3-dihydrobenzofuran intermediate began using a procedure that relied on a microwave-assisted alkylation reaction. The synthesis of the designed compound as its HCl salt is reported in a total of 12 steps and 17% overall yield. Biological evaluation revealed the constrained analog to be a selective serotonin 2C agonist with modest potency. PMID:26120215

  6. Design and Synthesis of (2-(5-Chloro-2,2-dimethyl-2,3-dihydrobenzofuran-7-yl)cyclopropyl)methanamine as a Selective Serotonin 2C Agonist.

    PubMed

    Cheng, Jianjun; Giguere, Patrick M; Lv, Wei; Roth, Bryan L; Kozikowski, Alan P

    2015-06-03

    A conformationally restricted analog of a selective cyclopropane-bearing serotonin 2C agonist was designed and synthesized. A 2,2-dimethyl-2,3-dihydrobenzofuran scaffold was investigated as a constrained variant of a biologically active isopropyl phenyl ether. Construction of the required dimethyl-2,3-dihydrobenzofuran intermediate began using a procedure that relied on a microwave-assisted alkylation reaction. The synthesis of the designed compound as its HCl salt is reported in a total of 12 steps and 17% overall yield. Biological evaluation revealed the constrained analog to be a selective serotonin 2C agonist with modest potency.

  7. The interactions of 2,3,7,8-tetrachlorodibenzo-p-dioxin(TCDD) and 6-methyl-1,3,8-trichlorodibenzofuran (MCDF) in TCDD-induced porphyria

    SciTech Connect

    Yao, Cheng Catsby.

    1989-01-01

    Halogenated aryl hydrocarbon(HAH)-induced porphyria is caused by alteration of porphyrin metabolism and results in the accumulation of hepatic and urinary porphyrins. 2,3,7,8-Tetrachlorodibenzo-p-dioxin (75 {mu}/kg) caused significant increases of hepatic porphyrin levels in C57BL/6 male, female and ovariectomized female, and C57BL/10 male mice 3 weeks after treatment. In contrast, 6-methyl-1,3,8-trichlorodibenzofuran (MCDF) was inactive at a dose of 750 {mu}mol/kg. Cotreatment with MCDF (750 {mu}mol/kg) and 2,3,7,8-TCDD (75 {mu}g/kg) resulted in partial antagonism of 2,3,7,8-TCDD-induced porphyrin accumulation in female but not in male mice. In female C57BL/6 mice, 2,3,7,8-TCDD-induced porphyria was accompanied by the induction of hepatic microsomal aryl hydrocarbon hydroxylase (AHH) and ethoxyresorufin O-deethylase (EROD) activities and the inhibition of uroporphyrinogen decarboxylase (UROD) activity. MCDF (750 {mu}mol/kg) did not significantly affect these enzyme activities. In coadministration studies, MCDF partially antagonized 2,3,7,8-TCDD-induced hepatic porphyrin accumulation but did not affect the activities of hepatic AHH, EROD or UROD. These results demonstrate that the induction of the monooxygenase enzyme activities and the inhibition of UROD activity by 2,3,7,8-TCDD and the development of porphyria are not coordinately regulated in C57BL/6 female mice. In cultured chick embryo hepatocytes, 2,3,7,8-TCDD caused a significant increase in porphyrin levels and induced AHH and EROD activities. MCDF and Aroclor 1254 partially antagonized the 2,3,7,8-TCDD induced AHH and EROD activities but not the porphyrin accumulation.

  8. Fabrication and characterization of long-persistent luminescence/polymer (Ca2MgSi2O7:Eu2+, Dy3+/PLA) composite fibers by electrospinning

    NASA Astrophysics Data System (ADS)

    Ye, Feng; Dong, Shengjie; Tian, Zhe; Yao, Sijia; Zhou, Zhufa; Wang, Shumei

    2015-07-01

    Long-persistent luminescence /polymer (Ca2MgSi2O7:Eu2+, Dy3+/PLA) composite fibers have been fabricated via electrospinning method. The as-prepared one-dimensional fiber has been characterized by fluorescence microscope and distinct photographs have been obtained. The results show that the Ca2MgSi2O7:Eu2+, Dy3+ particles (12 wt%, size 200 nm) are uniformly dispersed in the PLA fibers (diameter 2.5 μm). It was found that the composite fibers have an emission band from 430 nm to 650 nm that peaks at 537 nm and 452 nm. Similarly, its phosphorescent emission spectra have similar features of luminescence (emission band from 430 nm to 650 nm that peaks at 537 nm and 452 nm). The decay curves of the composite fibers present a similar attenuate tendency with Ca2MgSi2O7:Eu2+, Dy3+ pure particles, but with lower intensity. The composite fiber has applications possibility in textile, display, optical detectors, indicator in the dark without electric energy which they never had before.

  9. 2.7 μm emission of high thermally and chemically durable glasses based on AlF3

    NASA Astrophysics Data System (ADS)

    Huang, Feifei; Ma, Yaoyao; Li, Weiwei; Liu, Xueqiang; Hu, Lili; Chen, Danping

    2014-01-01

    AlF3-based glasses (AlF3-YF3-CaF2-BaF2-SrF2-MgF2) with enhanced thermal and chemical stability were synthesized and compared with the well-known fluorozirconate glass (ZBLAN). The 2.7 μm mid-infrared emission in the AlF3-based glasses was also investigated through the absorption and emission spectra. Both the temperature of glass transition and the characteristic temperatures (ΔT, Hr, kgl) of the fluoroaluminate glasses were much larger than those of the ZBLAN glasses. The corrosion phenomenon can be observed by naked-eye, and the transmittance dropped dramatically (0% at 3 μm) when the ZBLAN glass was placed into distilled water. However, the AlF3-based glass was relatively stable. The fluoroaluminate glasses possessed large branching ratio (20%) along with the emission cross section (9.4×10-21 cm-2) of the Er3+:4I11/2-->4I13/2 transition. Meanwhile, the enhanced 2.7 μm emission in highly Er3+-doped AYF glass was obtained. Therefore, these results showed that this kind of fluoride glass has a promising application for solid state lasers at 3 μm.

  10. 2.7 μm emission of high thermally and chemically durable glasses based on AlF3.

    PubMed

    Huang, Feifei; Ma, Yaoyao; Li, Weiwei; Liu, Xueqiang; Hu, Lili; Chen, Danping

    2014-01-09

    AlF3-based glasses (AlF3-YF3-CaF2-BaF2-SrF2-MgF2) with enhanced thermal and chemical stability were synthesized and compared with the well-known fluorozirconate glass (ZBLAN). The 2.7 μm mid-infrared emission in the AlF3-based glasses was also investigated through the absorption and emission spectra. Both the temperature of glass transition and the characteristic temperatures (ΔT, Hr, k(gl)) of the fluoroaluminate glasses were much larger than those of the ZBLAN glasses. The corrosion phenomenon can be observed by naked-eye, and the transmittance dropped dramatically (0% at 3 μm) when the ZBLAN glass was placed into distilled water. However, the AlF3-based glass was relatively stable. The fluoroaluminate glasses possessed large branching ratio (20%) along with the emission cross section (9.4×10(-21) cm(-2)) of the Er(3+):(4)I(11/2)→(4)I(13/2) transition. Meanwhile, the enhanced 2.7 μm emission in highly Er(3+)-doped AYF glass was obtained. Therefore, these results showed that this kind of fluoride glass has a promising application for solid state lasers at 3 μm.

  11. 2.7 μm emission of high thermally and chemically durable glasses based on AlF3

    PubMed Central

    Huang, Feifei; Ma, Yaoyao; Li, Weiwei; Liu, Xueqiang; Hu, Lili; Chen, Danping

    2014-01-01

    AlF3-based glasses (AlF3-YF3-CaF2-BaF2-SrF2-MgF2) with enhanced thermal and chemical stability were synthesized and compared with the well-known fluorozirconate glass (ZBLAN). The 2.7 μm mid-infrared emission in the AlF3-based glasses was also investigated through the absorption and emission spectra. Both the temperature of glass transition and the characteristic temperatures (ΔT, Hr, kgl) of the fluoroaluminate glasses were much larger than those of the ZBLAN glasses. The corrosion phenomenon can be observed by naked-eye, and the transmittance dropped dramatically (0% at 3 μm) when the ZBLAN glass was placed into distilled water. However, the AlF3-based glass was relatively stable. The fluoroaluminate glasses possessed large branching ratio (20%) along with the emission cross section (9.4×10−21 cm−2) of the Er3+:4I11/2→4I13/2 transition. Meanwhile, the enhanced 2.7 μm emission in highly Er3+-doped AYF glass was obtained. Therefore, these results showed that this kind of fluoride glass has a promising application for solid state lasers at 3 μm. PMID:24402172

  12. Structural, electrical and magnetic characterization of artificial ferromagnetic/superconducting (La(0.7)Ca(0.3)MnO(3)/YBa(2)Cu(3)O(7-x)) heterostructures.

    PubMed

    Piano, S; De Santis, A; Bobba, F; Giubileo, F; Longobardi, M; Di Bartolomeo, A; Polichetti, M; Scarfato, A; Zola, D; Vecchione, A; Cucolo, A M

    2009-06-24

    The fabrication and characterization of superconducting and ferromagnetic heterostructures is an open field due to the fundamental interest in the physics of the coexistence of these two competing orders and their possible applications in the spintronics industry. In this paper we present structural, electrical and magnetic characterization for the single La(0.7)Ca(0.3)MnO(3) (LCMO) thin layer, La(0.7)Ca(0.3)MnO(3)/YBa(2)Cu(3)O(7-x) (LCMO/YBCO) bilayers and the LCMO/YBCO/LCMO trilayers. In particular, we show a detailed magnetic characterization of the LCMO thin films by means of low temperature magnetic force microscopy. We discuss the different dynamics of the magnetic domains observed, depending on the substrate induced strain and on the film thickness.

  13. Estrogen increases Nrf2 activity through activation of the PI3K pathway in MCF-7 breast cancer cells

    SciTech Connect

    Wu, Juanjuan; Williams, Devin; Walter, Grant A.; Thompson, Winston E.; Sidell, Neil

    2014-11-01

    The actions of the transcription factor Nuclear factor erythroid 2-related factor (Nrf2) in breast cancer have been shown to include both pro-oncogenic and anti-oncogenic activities which is influenced, at least in part, by the hormonal environment. However, direct regulation of Nrf2 by steroid hormones (estrogen and progesterone) has received only scant attention. Nrf2 is known to be regulated by its cytosolic binding protein, Kelch-like ECH-associated protein 1 (Keap1), and by a Keap1-independent mechanism involving a series of phosphorylation steps mediated by phosphatidylinositol 3-kinase (PI3K) and glycogen synthase kinase 3 beta (GSK3β). Here, we report that estrogen (E2) increases Nrf2 activity in MCF7 breast cancer cells through activation of the PI3K/GSK3β pathway. Utilizing antioxidant response element (ARE)-containing luciferase reporter constructs as read-outs for Nrf2 activity, our data indicated that E2 increased ARE activity >14-fold and enhanced the action of the Nrf2 activators, tertiary butylhydroquinone (tBHQ) and sulforaphane (Sul) 4 to 9 fold compared with cells treated with tBHQ or Sul as single agents. This activity was shown to be an estrogen receptor-mediated phenomenon and was antagonized by progesterone. In addition to its action on the reporter constructs, mRNA and protein levels of heme oxygenase 1, an endogenous target gene of Nrf2, was markedly upregulated by E2 both alone and in combination with tBHQ. Importantly, E2-induced Nrf2 activation was completely suppressed by the PI3K inhibitors LY294002 and Wortmannin while the GSK3β inhibitor CT99021 upregulated Nrf2 activity. Confirmation that E2 was, at least partly, acting through the PI3K/GSK3β pathway was indicated by our finding that E2 increased the phosphorylation status of both GSK3β and Akt, a well-characterized downstream target of PI3K. Together, these results demonstrate a novel mechanism by which E2 can regulate Nrf2 activity in estrogen receptor-positive breast cancer

  14. Assessment of RELAP5/MOD3 Version 7 based on the BETHSY Test 6.2 TC

    SciTech Connect

    Choi, C.J.; Roth, P.A.; Schultz, R.R.

    1992-08-01

    This document provides a discussion of the BETHSY test 6.2 TC which was conducted to investigate thermal hydraulic phenomena during a 5% cold leg SBLOCA and to provide high quality data for advanced thermal-hydraulic code assessment. BETHSY test 6.2 TC was analyzed using RELAP5/MOD3 version 7o.

  15. Currents, magnetization and AC-losses of YBa 2Cu 3O 7 superconductors in rapidly changing magnetic fields

    NASA Astrophysics Data System (ADS)

    Kwasnitza, K.; Plotzner, V.; Waldmann, M.; Widmer, E.

    1988-06-01

    In YBa 2Cu 3O 7 samples of different shape time dependent magnetization currents were induced at 4.2K by the application of rapid magnetic field changes. This contactless method allows the study of the intergrain and intragrain currents in the resistive flux flow state.

  16. Flux Pinning Enhancement in YBa2Cu3O7-x Films with BaSnO3 Nanoparticles

    DTIC Science & Technology

    2008-10-01

    YBCO +BaSnO3 samples of different thickness (240, 317, 359 nm ) were compared with two standard ∼300 nm thick YBCO films on a ( 100 ... YBCO + BaSnO3 nanoparticle film. Films were deposited on ( 100 ) lanthanum aluminate single crystal substrates (LaAlO3) to investigate the flux pinning...LAO (Sample 3) YBCO /STO YBCO /LAO YBCO /LAO YBCO /STO YBCO +BaSnO 3 /LAO 106 105 104 1000 100 10 0 2 4 6 8 10 1 Magnetic Field H(T) J c

  17. The effect of heat treatment on the corrosion resistance of 440C stainless steel in 20% HNO3 + 2.5% Na2Cr2O7 solution

    NASA Astrophysics Data System (ADS)

    Savas, Terence P.; Wang, Allen Yi-Lan; Earthman, James C.

    2003-04-01

    The effect of heat treatment on the corrosion resistance of 440C stainless steel was investigated in a 20% HNO3 + 2.5% Na2Cr2O7 solution using electrochemical noise (ECN) measurements, electrochemical impedance spectroscopy (EIS), and scanning electron microscopy (SEM) examinations. The noise resistance ( Rn), which has been found to be inversely related to the localized corrosion rate, was measured to be 5.7E + 08 Ω-cm2, 4.2E + 08 Ω-cm2, and 3.7E + 04 Ω-cm2 for the oil-quenched, air-quenched, and vacuum furnace cooled (VFC) samples, respectively, after 1200 s exposures. The Rn for all heat treat conditions stabilized within a range of 1.0E + 07 Ω-cm2 to 3.2E + 08 Ω-cm2 after 2 h exposures. The EIS response showed a polarization resistance ( R p) on the order of 6.6E + 04 Ω-cm2, 5.3E + 04 Ω-cm2, and 1.1E + 04 Ω-cm2 for the oil-quenched, air-quenched, and VFC samples, respectively, after 2 h exposures. The EIS data are in good agreement with ECN data and indicate that after longer exposures, general corrosion mechanisms dominate and the corrosion rates are comparable. SEM examinations of specimens subjected to 1200 s exposures revealed that severity of pitting and intergranular corrosion damage was consistent with trends in the Rn data. Specifically, the electrochemical noise data as well as SEM examinations of specimens revealed a higher localized corrosion resistance of the hardened specimens during the early stages of passivation. This greater resistance to localized corrosion can be attributed to an increased stability of the natural passive film resulting from a higher concentration of chromium atoms in solution for the martensite phase.

  18. Depth-Sensing Indentation on REBa2Cu3O7-δ Single Crystals Obtained from Xenotime Mineral

    NASA Astrophysics Data System (ADS)

    Serbena, Francisco Carlos; Foerster, Carlos Eugênio; Jurelo, Alcione Roberto; Mikowski, Alexandre; Júnior, Pedro Rodrigues; Carubelli, Célia Regina; Lepienski, Carlos Maurício

    2012-12-01

    A natural mixture of heavy rare-earth oxides extracted from xenotime mineral have been used to prepare large single crystals of the high-temperature REBa2Cu3O7-δ superconductor, grown using the CuO-BaO self-flux method. Its mechanical properties along the ab-plane were characterized using instrumented indentation. Hardness and elastic moduli were measured by the Oliver and Pharr method, which yielded 7.4 ± 0.2 GPa and the range 135-175 GPa at small depths, respectively. Increased loads promote the nucleation of lateral cracks, which reduce hardness and measured elastic modulus, as indicated by instrumented indentation at higher loads. The indentation fracture toughness, estimated by measuring the radial crack length from cube corner indentations at various loads, was found to be 0.8 ± 0.2 MPa m1/2. The observed slip systems of REBa2Cu3O7-δ single crystals were [100](001) and [010](001), the same as for YBa2Cu3O7-δ single crystals. The initial stages of deformation and fracture in the indentation process were investigated. The hardness and elastic modulus are not strongly modified by the crystallographic orientation in the ab-plane. This was interpreted in terms of resolved shear stresses in the active slip systems. Evidence of cracking along the {100} and {110} planes on the ab-plane was observed. In conclusion, the mechanical properties of REBa2Cu3O7-δ single crystals prepared from xenotime are equivalent to those of YBa2Cu3O7-δ single crystals from conventional rare-earth oxides.

  19. The concentration and distribution of 2,3,7,8-dibenzo-p-dioxins/-furans in chickens

    NASA Technical Reports Server (NTRS)

    Ferrario, J.; Byrne, C.

    2000-01-01

    The concentrations of the 2,3,7,8-Cl substituted dibenzo-p-dioxins/-furans (PCDDs/PCDFs) were determined in the edible tissues of whole chicken fryers and compared with the values found in their abdominal fat. The values are presented both on a whole weight basis and on a lipid adjusted basis for each tissue. While there is a marked difference in the concentration of the 2,3,7,8-dibenzo-p-dioxins in the edible tissues expressed on a whole weight basis, the lipid-adjusted concentrations of the individual dioxins were not statistically different in the various tissues. This validates the use of lipid adjusted concentrations of 2,3,7,8-PCDDs/PCDFs in abdominal fat for the determination of the presence of these compounds in different tissues.

  20. [Ni(PPh2NAr2)2(NCMe)][BF4]2 as an electrocatalyst for H2 production: PPh2NAr2 = 1,5-(di(4-(thiophene-3-yl)phenyl)-3,7-diphenyl-1,5-diaza-3,7-diphosphacyclooctane)

    SciTech Connect

    Pool, Douglas H.; DuBois, Daniel L.

    2009-08-01

    A new cyclic 1,5-diaza-3,7-diphosphacyclooctane ligand was prepared with phenyl substituents on phosphorus and (thiophene-3-yl)phenyl substituents on nitrogen. This ligand reacts with [Ni(CH3CN)6][BF4]2 to form the corresponding [Ni(PPh2NAr2)2(NCMe)][BF4]2 complex, 3, which is an active electrocatalyst for H2 production. Kinetic studies indicate that the catalytic rate is first order in catalyst and second order in acid at low concentrations of acid, but at higher acid concentrations the catalytic rate becomes independent of acid concentration. The rate-determining step at high acid concentrations is attributed to the elimination of H2 from a reduced Ni species. The modest overpotential of 280 mV and a turnover frequency of 56 s-1 confirms that high activity observed is a general feature of this class of complexes and not an exception. Oxidation of the pendant thiophene substituents of 3 results in the formation of films on the electrode surface. However these films are not electroactive and electrocatalysis of proton reduction is not observed with these modified electrodes. Pacific Northwest National Laboratory is operated by Battelle for the US Department of Energy.

  1. Ultrasonic attenuation measurements in sinter-forged YBa2Cu3O7

    NASA Astrophysics Data System (ADS)

    Xu, M.-F.; Bein, D.; Wiegert, R. F.; Sarma, Bimal K.; Levy, M.; Zhao, Z.; Adenwalla, S.; Moreau, A.; Robinson, Q.; Johnson, D. L.; Hwu, S. J.; Poeppelmeier, K. R.; Ketterson, J. B.

    1989-01-01

    We report ultrasonic attenuation measurements on sinter-forged YBa2Cu2O7-δ material, which differs from ordinary sintered material in that the crystallites are preferentially oriented to form a uniaxial sample. Three peaks in attenuation, at temperatures of 250, 180, and 70 K, were observed for longitudinal waves propagating perpendicular to the forging axis, which is similar to that reported in ordinary (isotropic) polycrystalline samples. However, for both transverse and longitudinal sound propagated along the forging axis we have a different behavior, with only one peak at 180 K, showing a strong anisotropy. It is suggested that sound waves traveling parallel to and normal to the Cu-O planes may account for the anisotropic effect, and a relaxation mechanism may explain the increase in shear wave attenuation which was seen with decreasing temperature.

  2. Paternally derived der(7)t(Y;7)(p11.1 approximately 11.2;p22.3)dn in a mosaic case with Turner syndrome.

    PubMed

    Polityko, Anna D; Khurs, Olga M; Kulpanovich, Anna I; Mosse, Konstantin A; Solntsava, Angelica V; Rumyantseva, Natalia V; Naumchik, Irina V; Liehr, Thomas; Weise, Anja; Mkrtchyan, Hasmik

    2009-01-01

    An unusual mosaic karyotype was detected in a 6-year-old female patient with clinical diagnosis of Turner syndrome (TS). Cytogenetic and molecular cytogenetic studies revealed besides a cell line with 45,X a second cell line where the short arm of the Y-chromosome was translocated onto the short arm of a chromosome 7; karyotype: 45,X,der(7)t(Y;7)(p11.1 approximately 11.2;p22.3)/45,X. To delineate the mechanisms of rearrangement and karyotypic evolution in this case, further studies were performed. A maternal origin of the X-chromosome and biparental origin of both chromosomes 7 were determined by microsatellite analysis. Furthermore, using parental-origin-determination fluorescence in situ hybridization (pod-FISH) it could be established that the derivative chromosome 7 was of paternal origin. Overall, this is to the best of our knowledge the first report of such a complex mosaic TS karyotype.

  3. Characterization and humidity sensing properties of the sensor based on Na2Ti3O7 nanotubes.

    PubMed

    Zhang, Yupeng; Wu, Jian; Zhang, Ying; Guo, Wenbin; Ruan, Shenping

    2014-06-01

    Na2Ti3O7 nanotubes was synthesized by a hydrothermal method, and characterized by X-ray diffraction (XRD), scanning electron microscopy (SEM), and transmission electron microscopy (TEM). Then the material was coated on Al2O3 ceramic substrate to fabricate humidity sensors using Ag-Pd as interdigitated electrodes. The sensor shows high humidity sensitivity and quick response-recovery time. The impedance changes about five orders of magnitude within humidity range from 11% to 95% relative humidity (RH). At the frequency of 100 Hz, the response time is 2 s and recovery time is 4 s, and the maximum hysteresis is less than 3% RH. Moreover, complex impedance property at different RH was investigated to study sensing mechanism. The results indicate the potential applications of Na2Ti3O7 nanotubes for fabricating high-performance humidity sensors.

  4. Synthesis and structure-active relationship of 1-aryl-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline anticonvulsants.

    PubMed

    Gitto, Rosaria; De Luca, Laura; Ferro, Stefania; Agnello, Stefano; Russo, Emilio; De Sarro, Giovanbattista; Chimirri, Alba

    2010-12-01

    We have previously disclosed that some 6,7-dimethoxyisoquinoline derivatives are able to produce anticonvulsant effects in different animal models of epilepsy. Following these studies this paper describes the synthesis of a small series of new 1-aryl-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolines strictly related to previously reported analogues. This novel series of isoquinolines was designed on the basis of well defined structure-active relationship (SAR) information already acquired for this class of anticonvulsant agents. The pharmacological effects of the new synthesized compounds were evaluated against audiogenic seizures in Dilute Brown non-Agouti (DBA/2) mice. The preliminary pharmacological screening led to the identification of a new active molecule the 2-acetyl-1-(4'-methylphenyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline (6d) that displayed significant anticonvulsant activity. Computational studies helped to rationalize these obtained pharmacological results.

  5. Selective interlayer ferromagnetic coupling between the Cu spins in YBa2Cu3O7-x grown on top of La0.7Ca0.3MnO3.

    PubMed

    Huang, S W; Wray, L Andrew; Jeng, Horng-Tay; Tra, V T; Lee, J M; Langner, M C; Chen, J M; Roy, S; Chu, Y H; Schoenlein, R W; Chuang, Y-D; Lin, J-Y

    2015-11-17

    Studies to date on ferromagnet/d-wave superconductor heterostructures focus mainly on the effects at or near the interfaces while the response of bulk properties to heterostructuring is overlooked. Here we use resonant soft x-ray scattering spectroscopy to reveal a novel c-axis ferromagnetic coupling between the in-plane Cu spins in YBa2Cu3O7-x (YBCO) superconductor when it is grown on top of ferromagnetic La0.7Ca0.3MnO3 (LCMO) manganite layer. This coupling, present in both normal and superconducting states of YBCO, is sensitive to the interfacial termination such that it is only observed in bilayers with MnO2 but not with La0.7Ca0.3O interfacial termination. Such contrasting behaviors, we propose, are due to distinct energetic of CuO chain and CuO2 plane at the La0.7Ca0.3O and MnO2 terminated interfaces respectively, therefore influencing the transfer of spin-polarized electrons from manganite to cuprate differently. Our findings suggest that the superconducting/ferromagnetic bilayers with proper interfacial engineering can be good candidates for searching the theorized Fulde-Ferrel-Larkin-Ovchinnikov (FFLO) state in cuprates and studying the competing quantum orders in highly correlated electron systems.

  6. Selective interlayer ferromagnetic coupling between the Cu spins in YBa2Cu3O7−x grown on top of La0.7Ca0.3MnO3

    PubMed Central

    Huang, S. W.; Wray, L. Andrew; Jeng, Horng-Tay; Tra, V. T.; Lee, J. M.; Langner, M. C.; Chen, J. M.; Roy, S.; Chu, Y. H.; Schoenlein, R. W.; Chuang, Y.-D.; Lin, J.-Y.

    2015-01-01

    Studies to date on ferromagnet/d-wave superconductor heterostructures focus mainly on the effects at or near the interfaces while the response of bulk properties to heterostructuring is overlooked. Here we use resonant soft x-ray scattering spectroscopy to reveal a novel c-axis ferromagnetic coupling between the in-plane Cu spins in YBa2Cu3O7−x (YBCO) superconductor when it is grown on top of ferromagnetic La0.7Ca0.3MnO3 (LCMO) manganite layer. This coupling, present in both normal and superconducting states of YBCO, is sensitive to the interfacial termination such that it is only observed in bilayers with MnO2 but not with La0.7Ca0.3O interfacial termination. Such contrasting behaviors, we propose, are due to distinct energetic of CuO chain and CuO2 plane at the La0.7Ca0.3O and MnO2 terminated interfaces respectively, therefore influencing the transfer of spin-polarized electrons from manganite to cuprate differently. Our findings suggest that the superconducting/ferromagnetic bilayers with proper interfacial engineering can be good candidates for searching the theorized Fulde-Ferrel-Larkin-Ovchinnikov (FFLO) state in cuprates and studying the competing quantum orders in highly correlated electron systems. PMID:26573394

  7. Selective interlayer ferromagnetic coupling between the Cu spins in YBa2Cu3O7–x grown on top of La0.7Ca0.3MnO3

    DOE PAGES

    Huang, S. W.; Wray, L. Andrew; Jeng, Horng -Tay; ...

    2015-11-17

    Studies to date on ferromagnet/d-wave superconductor heterostructures focus mainly on the effects at or near the interfaces while the response of bulk properties to heterostructuring is overlooked. Here we use resonant soft x-ray scattering spectroscopy to reveal a novel c-axis ferromagnetic coupling between the in-plane Cu spins in YBa2Cu3O7–x (YBCO) superconductor when it is grown on top of ferromagnetic La0.7Ca0.3MnO3 (LCMO) manganite layer. This coupling, present in both normal and superconducting states of YBCO, is sensitive to the interfacial termination such that it is only observed in bilayers with MnO2 but not with La0.7Ca0.3O interfacial termination. Thus, such contrasting behaviors,more » we propose, are due to distinct energetic of CuO chain and CuO2 plane at the La0.7Ca0.3O and MnO2 terminated interfaces respectively, therefore influencing the transfer of spin-polarized electrons from manganite to cuprate differently. Our findings suggest that the superconducting/ferromagnetic bilayers with proper interfacial engineering can be good candidates for searching the theorized Fulde-Ferrel-Larkin-Ovchinnikov (FFLO) state in cuprates and studying the competing quantum orders in highly correlated electron systems.« less

  8. A new method for measuring low resistivity contacts between silver and YBa2Cu3O(7-x) superconductor

    NASA Technical Reports Server (NTRS)

    Hsi, Chi-Shiung; Haertling, Gene H.; Sherrill, Max D.

    1991-01-01

    Several methods of measuring contact resistivity between silver electrodes and YBa2Cu3O(7-x) superconductors were investigated; including the two-point, the three point, and the lap-joint methods. The lap-joint method was found to yield the most consistent and reliable results and is proposed as a new technique for this measurement. Painting, embedding, and melting methods were used to apply the electrodes to the superconductor. Silver electrodes produced good ohmic contacts to YBa2Cu3O(7-x) superconductors with contact resistivities as low as 1.9 x 10 to the -9th ohm sq cm.

  9. Enhancement of Electrical Properties by Tailoring Nanoparticles in Holmium-doped YBa2Cu3O7-Delta Superconductors

    DTIC Science & Technology

    2008-01-01

    Nanoparticles in Holmium -doped YBa2Cu3O7-d Superconductors 5a. CONTRACT NUMBER 5b. GRANT NUMBER 5c. PROGRAM ELEMENT NUMBER 6. AUTHOR(S) 5d. PROJECT NUMBER...by ANSI Std Z39-18 2008 NRL REVIEW 185 NANOSCIENCE TECHNOLOGY Enhancement of Electrical Properties by Tailoring Nanoparticles in Holmium -doped...nanoparticles in the size range of 10 to 100 nm in an HTS coating of composition YBa2Cu3O7 (YBCO) doped with holmium (Ho:Y ratio 1:1). This particular

  10. CYP3A7*1C allele is associated with reduced levels of 2-hydroxylation pathway oestrogen metabolites

    PubMed Central

    Sood, Deepti; Johnson, Nichola; Jain, Pooja; Siskos, Alexandros P; Bennett, Mark; Gilham, Clare; Busana, Marta Cecilia; Peto, Julian; dos-Santos-Silva, Isabel; Keun, Hector C; Fletcher, Olivia

    2017-01-01

    Background: Endogenous sex hormones are well-established risk factors for breast cancer; the contribution of specific oestrogen metabolites (EMs) and/or ratios of specific EMs is less clear. We have previously identified a CYP3A7*1C allele that is associated with lower urinary oestrone (E1) levels in premenopausal women. The purpose of this analysis was to determine whether this allele was associated with specific pathway EMs. Methods: We measured successfully 12 EMs in mid-follicular phase urine samples from 30 CYP3A7*1C carriers and 30 non-carriers using HPLC-MS/MS. Results: In addition to having lower urinary E1 levels, CYP3A7*1C carriers had significantly lower levels of four of the 2-hydroxylation pathway EMs that we measured (2-hydroxyestrone, P=1.1 × 10−12; 2-hydroxyestradiol, P=2.7 × 10−7; 2-methoxyestrone, P=1.9 × 10−12; and 2-methoxyestradiol, P=0.0009). By contrast, 16α-hydroxylation pathway EMs were slightly higher in carriers and significantly so for 17-epiestriol (P=0.002). Conclusions: The CYP3A7*1C allele is associated with a lower urinary E1 levels, a more pronounced reduction in 2-hydroxylation pathway EMs and a lower ratio of 2-hydroxylation:16α-hydroxylation EMs in premenopausal women. To further characterise the association between parent oestrogens, EMs and subsequent risk of breast cancer, characterisation of additional genetic variants that influence oestrogen metabolism and large prospective studies of a broad spectrum of EMs will be required. PMID:28072767

  11. Unusual transformation of the diarylmethanol derivative into an unknown 1,2,3,6,7,10-hexahydroxylated anthracene system.

    PubMed

    Bałczewski, Piotr; Koprowski, Marek; Bodzioch, Agnieszka; Marciniak, Bernard; Rózycka-Sokołowska, Ewa

    2006-03-31

    10-Benzyloxy-1,2,3-trimethoxy-6,7-(methylene-1,3-dioxy)anthracene as a potential material for molecular electronics was synthesized from the O-benzyl-protected diarylmethanol derivative containing the 1,3-dioxyethylene acetal function via a one-pot procedure under acidic conditions (1 N HCl, methanol, 60 h) in 60% yield. The replacement of methanol for benzene resulted in hydrolysis of the acetal function in 96% yield.

  12. Variation of structural and magnetic properties of La-doped PrBa 2Cu 3O 7 system

    NASA Astrophysics Data System (ADS)

    Luo, H. M.; Ding, S. Y.; Lu, G. X.; Chen, Z. Y.

    2001-11-01

    X-ray Rietveld refinement and magnetic susceptibility were performed to study the effects of La-doping on the structural and magnetic properties of polycrystalline Pr 1- xLa xBa 2Cu 3O 7 and PrBa 2- xLa xCu 3O z (0⩽ x⩽1) solid solution. The structure remains orthorhombic with space group Pmmm for Pr 1- xLa xBa 2Cu 3O 7. The antiferromagnetic (AFM) ordering temperature TN of Pr ions decreases monotonically from 18 K for x=0 to 6 K for x=0.8. Whereas, superconductivity (SC) was induced by La doping with 52 K for x=0.5, and 90 K for x=1. Thus there is a large range of coexistence of SC and AFM for 0.5⩽ x⩽0.8. While, Ba replacement by La in PrBa 2- xLa xCu 3O z system results in complex structural phase transitions from orthorhombic Pmmm to tetragonal P4/mmm around x=0.45, then to another orthorhombic Cmmm around x=0.7. No SC is detected and TN(Pr) decreases smoothly from 18 to 2.8 K for PrBa 1.3La 0.7Cu 3O 7.24. The results are interpreted by the wave function overlap between Pr-4f and O-2p π orbitals in the CuO 2 layers.

  13. Hybrid artificial pinning centers of elongated-nanorods and segmented-nanorods in YBa2Cu3O7 films

    NASA Astrophysics Data System (ADS)

    Horide, Tomoya; Sakamoto, Nobuhiro; Ichinose, Ataru; Otsubo, Koji; Kitamura, Takanori; Matsumoto, Kaname

    2016-10-01

    To control the anisotropy of critical current density (J c), hybrid artificial pinning centers (APCs) of elongated-nanorods and segmented-nanorods were incorporated into YBa2Cu3O7 films. The elongated-nanorods and segmented-nanorods were formed by fabricating multilayer films using YBa2Cu3O7+BaSnO3 targets with a different BaSnO3 content. According to the elastic calculation, the BaSnO3-free YBa2Cu3O7 regions between BaSnO3 segmented-nanorods were highly strained, resulting in their alignment along the c-axis. Pinning of the vortex kinks and straight vortices by the nanorod ends improved J c in a wide range around B//ab. The angular dependence of J c systematically varied with the multilayer structure of layer thickness and BSO content. J c depended on the layer thickness even with keeping the constant average BSO content, showing that the BaSnO3 distribution, as well as the average BaSnO3 content, affected the J c. The hybrid pinning effect of elongated-nanorods and nanorod ends improved the J c anisotropy although the effect was not so large in the present films. The control of strain and interface is expected to lead to further improvement of J c.

  14. Complementary asymmetric routes to (R)-2-(7-hydroxy-2,3-dihydro-1H-pyrrolo[1,2-a]indol-1-yl)acetate.

    PubMed

    Schrader, Thomas O; Johnson, Benjamin R; Lopez, Luis; Kasem, Michelle; Gharbaoui, Tawfik; Sengupta, Dipanjan; Buzard, Daniel; Basmadjian, Christine; Jones, Robert M

    2012-12-21

    Two distinct and scalable enantioselective approaches to the tricyclic indole (R)-2-(7-hydroxy-2,3-dihydro-1H-pyrrolo[1,2-a]indol-1-yl)acetate, an important synthon for a preclinical S1P(1) receptor agonist, are reported. Route 1 employs a modified version of Smith's modular 2-substituted indole synthesis as the key transformation. Route 2 involves a highly enantioselective CuH-catalyzed 1,4-hydrosilylation as the stereodefining step. Both routes can be performed without chromatography to provide multigram quantities of the tricycle in ≥98% ee.

  15. Magnetic properties of bilayer Sr3Ir2O7 : Role of epitaxial strain and oxygen vacancies

    NASA Astrophysics Data System (ADS)

    Kim, Bongjae; Liu, Peitao; Franchini, Cesare

    2017-01-01

    Using ab initio methods, we investigate the modification of the magnetic properties of the m =2 member of the strontium iridates Ruddlesden-Popper series Srm +1IrmO3 m +1 , bilayer Sr3Ir2O7 , induced by epitaxial strain and oxygen vacancies. Unlike the single-layer compound Sr2IrO4 , which exhibits a robust in-plane magnetic order, the energy difference between in-plane and out-of-plane magnetic orderings in Sr3Ir2O7 is much smaller and it is expected that small external perturbations could induce magnetic transitions. Our results indicate that epitaxial strain yields a spin-flop transition, which is driven by the crossover between the intralayer J1 and interlayer J2 magnetic exchange interactions upon compressive strain. While J1 is essentially insensitive to strain effects, the strength of J2 changes by one order of magnitude for tensile strains ≥3 % . In addition, our study clarifies that the unusual in-plane magnetic response observed in Sr3Ir2O7 upon the application of an external magnetic field originates from the canting of the local magnetic moments due to oxygen vacancies, which locally destroy the octahedral networks, thereby allowing for noncollinear spin configurations.

  16. Photolithographically patterened thin-film multilayer devices of YBa sub 2 Cu sub 3 O sub 7-x

    SciTech Connect

    Kingston, J.J.; Wellstood, F.C.; Quan, D.; Clarke, J.

    1990-09-01

    We have fabricated thin-film YBa{sub 2}Cu{sub 3}O{sub 7-x}-SrTiO{sub 3}-YBa{sub 2}Cu{sub 3}O{sub 7-x} multilayer interconnect structures in which each in situ laser-deposited film is independently patterned by photolithography. In particular, we have constructed the two key components necessary for a superconducting multilayer interconnect technology, crossovers and window contacts. As a further demonstration of the technology, we have fabricated a thin-film flux transformer, suitable for use with a Superconducting QUantum Interference Device (SQUID), that includes a ten-turn input coil with 6{mu}m linewidth. Transport measurements showed that the critical temperature was 87K and the critical current was 135 {mu}A at 82K. 7 refs., 6 figs.

  17. Synthesis of 2,3,6,7-tetramethoxyphenanthren-9-amine: An efficient precursor to access new 4-aza-2,3-dihydropyridophenanthrenes as apoptosis inducing agents.

    PubMed

    Kumar, Niggula Praveen; Sharma, Pankaj; Reddy, T Srinivasa; Nekkanti, Shalini; Shankaraiah, Nagula; Lalita, Guntuku; Sujanakumari, S; Bhargava, Suresh K; Naidu, V G M; Kamal, Ahmed

    2017-02-15

    A new route for the synthesis of novel 2,3,6,7-tetramethoxy phenanthrene amine precursor has been successfully accomplished. Subsequently, this amine precursor has been directly utilized for the synthesis of a new series of 4-aza-2,3-dihydropyridophenanthrene derivatives via a three component reaction with tetronic acid and substituted aldehydes. These compounds were evaluated for their cytotoxic potential against human lung (A549), prostate (PC-3 and DU145), breast (MDA-MB-231 and 4T1), gastric (HGC-27), colon (Caco-2) and cervical (HeLa) cancer cell lines. Compound 10l showed significant anticancer profile against DU145 cell line with an IC50 value of 2.6 ± 0.34 μM. Disruption of F-actin cytoskeleton structure and cell migration inhibition in DU145 cells clearly indicate that the tumor progression and metastasis are affected by this compound (10l). Cell cycle analysis revealed that it arrests the cells in G2/M phase. Acridine orange/ethidium bromide (AO/EB) staining, Hoechst staining and annexin-V binding assays showed that cell proliferation is inhibited through induction of apoptosis. Moreover, its treatment leads to collapse of the mitochondrial membrane potential (DΨm).

  18. A new bismuth potassium nitrate oxide, Bi 1.7K 0.9O 2(NO 3) 2: Synthesis, structure, thermal behavior, and photocatalytic properties

    NASA Astrophysics Data System (ADS)

    Shenawi-Khalil, S.; Uvarov, V.; Charkin, D. O.; Goaz, A.; Popov, I.; Dolgikh, V. A.; Sasson, Y.

    2012-01-01

    We report here the first observation of a bismuth potassium nitrate Bi 1.7K 0.9O 2(NO 3) 2, obtained via thermal decomposition of bismuth and potassium nitrate mixtures. The new compound is orthorhombic, space group Immm (71), Z = 2, with a = 3.8698(7) Å, b = 3.8703(7) Å, and c = 24.1271(4) Å. Its crystal structure was refined from powder X-ray diffraction data by analogy with the mineral beyerite, Bi 2O 2Ca(CO 3) 2. The morphology and elemental composition of Bi 1.7K 0.9O 2(NO 3) 2 were characterized using scanning electron microscopy (SEM) with energy dispersive X-Ray spectroscopy (EDS). Its phase transformations upon heating and products of its thermal decomposition were studied using XRD, TGA and FTIR. At 440 °C, Bi 1.7K 0.9O 2(NO 3) 2 transforms to another basic bismuth potassium nitrate with demonstrates a very similar XRD pattern but slightly larger cell parameters. At 520 °C, the intermediate oxide nitrate decomposes into a mixture of crystalline α-Bi 2O 3 and KNO 3. The as prepared Bi 1.7K 0.9O 2(NO 3) 2 showed lower than TiO 2 (Degussa P25) photocatalytic activity upon decomposition of a widely used model pollutant, Rhodamine B (RhB) and photooxidation of potassium iodide under UV-vis light irradiation. Interaction with potassium iodide in alkaline media resulted in formation of Bi 5O 7I.

  19. Characterization of large size YBa2Cu3O7-δ films using magnetic field penetration

    NASA Astrophysics Data System (ADS)

    Almog, B.; Azoulay, M.; Castro, H.; Deutscher, G.

    2005-11-01

    High critical current density (jc) is one of the most important properties of high Tc superconducting thin films. Determining it is difficult especially in large films (2-3 inch). We propose a non-destructive and easy technique for measuring jc. From measurements of the magnetic moment in the middle of a superconducting film as a function of the external magnetic field, we calculate the macroscopic critical current density.

  20. Influence of magnetic field change on the magnetization relaxation of YBa 2Cu 3O 7-δ superconductor

    NASA Astrophysics Data System (ADS)

    Hsu, S. W.; Chen, Y. C.; Lee, W. H.

    1990-12-01

    Measurements of time-dependent magnetization for the melt-textured YBa 2Cu 3O 7-δ bulk superconductor in the measuring field range H c1 ≪ H ≪ H ∗ at T > {1}/{2} T c reveal that the decay obeys a t {-2}/{3} or a t {-1}/{3} rather than a logarithmic law, depending on the measuring field which was applied by an increasing of a lower field or by a decreasing of a higher field.

  1. The Influence of Organic Binders on the Formation of YBa 2Cu 3O 7-δ and Bi 2- xPb xCa 2Sr 2Cu 3O y Thick Film Coatings

    NASA Astrophysics Data System (ADS)

    Bazuev, G. V.; Krasilnikov, V. N.

    1993-12-01

    X-ray diffraction, microscopic, and thermogravimetric analyses were used to study the influence of organic binders on the YBa 2Cu 3O 7-δ and Bi 2- xPb xCa 2Sr 2Cu 3O y thick film coating formation. It was shown by the example of 1,3-butylene glycol, terpineol, tetraethylene glycol, ethylene glycol, and glycerine that during the film synthesis the organic binder can react with the superconducting phase causing its degradation. The degree of degradation depends on heat treatment conditions of samples and the reducing power of an organic substance chosen to serve as the binding element. A transformation of YBa 2Cu 3O 7-δ orthorhombic modification into the tetragonal one is possible at T = 300°C in air under the influence of strong reductants, such as tetraethylene glycol, ethylene glycol, and glycerine. In a He atmosphere at T = 450°C this compound completely decomposes into Y 2O 3, BaCO 3, and metallic Cu. When heated with 1,3-butylene glycol and terpineol in air, Bi 2- xPb xCa 2Sr 2Cu 3O y powders do not change considerably, while in the mixture with tetraethylene glycol and glycerine they decompose completely into metallic Bi and Cu and Ca and Sr carbonates at T = 300°C. A similar effect is produced on Bi 2- xPb xCa 2Sr 2Cu 3O y by 1,3-butylene glycol and terpineol when heated in an inert atmosphere. It was determined that ethylene glycol and glycerine rather actively interact with the powder-like Bi 2- xPb xCa 2Sr 2Cu 3O y even at room temperatures.

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

    NASA Astrophysics Data System (ADS)

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

    2016-09-01

    Tm3+-doped 12CaO·7Al2O3 (C12A7) nanocrystals with the grain size of 360 nm have been fabricated by chemical co-precipitation method. Up-converted emissions at 367, 457, 476, 648, and 682 nm, corresponding to the 1D23H6, 1D23F4, 1G4 → 3H6, 1G4 → 3F4, and 3F33H6 transitions, respectively, are observed under 808 nm excitation. Plasmon-enhanced ultraviolet (UV) and blue upconverted emissions of Tm3+-doped C12A7 nanocrystals have been achieved by attaching Ag nanoparticles onto the surface of nanocrystals. The enhancement of the upconverted emissions is highly wavelength-dependent. The emission intensities of the sample with Ag+ concentration of 5.0 × 10-3 mol/L at 367 and 476 nm are enhanced about 10 and 3 times, respectively, relative to the sample without Ag attachment. The enhancement mechanism can be ascribed to surface plasmon resonance due to the highly localized electric field and the increased radiative decay rate around Ag nanoparticles. Our results suggest that Tm3+-doped C12A7 nanocrystals by attaching Ag nanoparticles might be a potential material for upconversion, compact and tunable short-wavelength lasers.

  3. Synthesis of Ba 2YCu 3O 7 by the SCD method using amino acid salt reducing agents

    NASA Astrophysics Data System (ADS)

    Kourtakis, K.; Robbins, M.; Gallagher, P. K.

    1990-01-01

    The anionic oxidation-reduction or SCD method relies on an internal oxidation-reduction reaction which converts spray-dried precursors into intimately mixed and highly reactive metal oxide powders. Earlier studies focused on precursor mixtures containing oxidizing components such as NO -3 salts with reducing salts (RCOO -, where R is H, CH 3, or CH 2CH 3) which react to form Ba 2YCu 3O 7 powder. In this work, amino acid reducing agents are used. The impact of the functional group change, in the reducing agent of the {NO -3}/{amino acid} precursors, is shown by DSC to result in sharp (and therefore rapid) oxidation-reduction reactions which occur at lower temperatures. The trend in reaction temperature correlates inversely with the expected basicity of the amino group in the series (numbers in parentheses represent mole ratios): {CH 3CH(NH 2)COO -}/{NO -3} ( {4}/{9}) = 206° C > {NH 2CH 2COO -}/{NO -3} ( {4}/{9}) = 195° C > {NH 2CH 2CH 2COO -}/{NO -3} ( {4}/{9}) = 191° C. The mixed oxide product is highly reactive and can be converted to single-phase Ba 2YCu 3O x when fired at 900-910°C for 10 min in flowing oxygen.

  4. An electron spin resonance study of Eu doping effect in La4/3Sr5/3Mn2O7 single crystal

    NASA Astrophysics Data System (ADS)

    He, Li-Min; Ji, Yu; Wu, Hong-Ye; Xu, Bao; Sun, Yun-Bin; Zhang, Xue-Feng; Lu, Yi; Zhao, Jian-Jun

    2014-07-01

    The effect of Eu3+ ion doping in the La sites of single-crystal La4/3Sr5/3Mn2O7 was investigated. Electron spin resonance (ESR) was applied to La4/3Sr5/3Mn2O7 and (La0.8Eu0.2)4/3Sr5/3Mn2O7 single crystals. A phase separation and phase transitions were observed from the ESR spectra data. Between 350 K and 300 K, both paramagnetic resonance (PMR) and anisotropic ferromagnetic resonance (FMR) lines were observed in the ab plane and the c axis direction, suggesting a coexistence of the paramagnetic (PM) phase and the ferromagnetic (FM) phase. The magnetization measurement reveals a spin-glass-like behavior in single-crystal (La0.8Eu0.2)4/3Sr5/3Mn2O7 below the temperature of spin freezing Tf (~ 29.5 K).

  5. Li{sub 2}Si{sub 3}O{sub 7}: Crystal structure and Raman spectroscopy

    SciTech Connect

    Krueger, Hannes Kahlenberg, Volker; Kaindl, Reinhard

    2007-03-15

    The crystal structure of metastable Li{sub 2}Si{sub 3}O{sub 7} was determined from single crystal X-ray diffraction data. The orthorhombic crystals were found to adopt space group Pmca with unit cell parameters of a=19.648(3)A, b=5.9969(8)A and c=4.8691(6)A. The content of the cell is Z=4. The obtained structural model was refined to a R-value of 0.035. The structure exhibits silicate sheets, which can be classified as {l_brace}uB,2,1{sub {approx}}{sup 2}{r_brace}[Si{sub 6}O{sub 14}] using the silicate nomenclature of Liebau. The layers are build up from zweier single chains running parallel to c. Raman spectra are presented and compared with other silicates. Furthermore, the structure is discussed versus Na{sub 2}Si{sub 3}O{sub 7}.

  6. Crystal structure, spectroscopic investigations and quantum chemical calculation studies of (3aR,6S,7aR)-7a-bromo-6-methyl-2-[(4-methylphenyl)sulfonyl]-1,2,3,6,7,7a-hexahydro-3a,6-epoxyisoindole: A combined experimental and theoretical studies

    NASA Astrophysics Data System (ADS)

    Alaşalvar, Can; Demircan, Aydın; Koşar, Başak; Pekacar, Ali İhsan; Büyükgüngör, Orhan

    2016-11-01

    The crystal structure and spectroscopic properties of (3aR,6S,7aR)-7a-bromo-6-methyl-2-[(4-methylphenyl)sulfonyl]-1,2,3,6,7,7a-hexahydro-3a,6-epoxyisoindole were determined by X-ray diffraction, IR and 13CNMR and 1H NMR spectroscopy techniques. We investigate molecular and crystal structure of the new sulfonamide, which was derived from an environmental friendly cyclization reaction in water. This work allow to the development of a stereo-selective tandem allylamine isomerization/Diels Alder cyclo-addition sequence led to rapid assembly of complex nitrogen containing heterocycles. The molecular geometry from X-ray determination, vibrational frequencies and NMR shifts values of the title compound in the ground state have been calculated by using CAM-B3LYP and B3LYP methods with 6-311++G(d,p) basis sets. The calculated results show that the optimized geometry can well regenerate the crystal structure and theoretical vibrational frequencies and chemical shift data are in good agreement with experimental data. Besides, it is examined nonlinear optic properties, molecular electrostatic potential map and HOMO-LUMO orbitals of the molecule.

  7. Critical Current Densities for the High Temperature Ceramic Superconductors YBa2Cu3O7 and Bi2Sr2Ca2Cu3O(10 + delta)

    DTIC Science & Technology

    1989-09-01

    in the usual four-probe fashion with a necked determine the entire superconducting /normal phase down section to achieve high current densities. The...intrinsic power dissipated in the sample (and at the current intragrain critical current is greater than 104 A!cm 2 contacts) does not cause measurable...measurements made on the same samples The pulse height, measured across a known series agree with the intrinsic intragrain critical currents resistor, is

  8. Effect of particle size on the flux pinning properties of YBa2Cu3O7-δ thin films containing fine Y2O3 nanoprecipitates

    NASA Astrophysics Data System (ADS)

    Yamasaki, H.

    2016-06-01

    The magnetic-field angle dependence of the critical current density, J c(H, θ), was measured at various temperatures in co-evaporated YBa2Cu3O7-δ (YBCO) thin films. The YBCO films showed volcano-shaped J c(θ) peaks around H//ab, and J c(θ) peaks around H//c were not observed. Film A, deposited at a lower temperature than the commercial standard film B, showed lower J c values at high temperatures (T ≥ 60 K) compared with film B, although film A showed higher J c at T = 20 K. Plan-view transmission electron microscope observations revealed that films A and B contained a high density of fine Y2O3 nanoprecipitates. The modes in the distribution of their cross-sectional areas are 10-20 nm2 in film A and 20-30 nm2 in film B. Because of the smaller particle size, film A showed lower J c at high temperatures owing to the smaller elementary pinning force, f p, but showed higher J c at 20 K where the temperature-dependent coherence length ξ ab (T) was short (˜2 nm) and comparable with the radius of Y2O3 nanoparticles. Film A showed anisotropic scaling behavior at T = 70-80 K, and the T dependence of J c followed ˜(1 - T/T c) m (1 + T/T c)2 (m ≈ 2.5), which was expected from a simple flux-pinning model.

  9. SORPTION OF 2,3,7,8-TETRACHLORODIBENZO-P-DIOXIN TO SOILS FROM WATER/METHANOL MIXTURES

    EPA Science Inventory

    Sorption of 14C-labeled 2,3,7,8-tetrachlorodibenzo-p-dioxin (TCDD) to soils from water/methanol mixtures has been evaluated by batch shake testing. Uncontaminated soils from Times Beach, MO, were used in these experiments and ranged in fraction organic carbon (U...

  10. Spectrophotometric Determination of the Hole Concentration in the Superconductor YBa2Cu3O(sub 7-x)

    ERIC Educational Resources Information Center

    Hoppe, Jack I.; Malati, Mounir A.

    2005-01-01

    An experimental study of ceramic superconductors namely YBa2Cu3O(sub 7-x), which illustrates the use of spectrophotometry, based on the electronic spectra of complexes of Fe(II), Fe(III) and Cu(II) to better understand the stoichiometry of YBCO is described. The results from this experiment are in good agreement with those obtained by the…

  11. Fine Mutational Analysis of 2B8 and 3H7 Tag Epitopes with Corresponding Specific Monoclonal Antibodies.

    PubMed

    Kim, Tae-Lim; Cho, Man-Ho; Sangsawang, Kanidta; Bhoo, Seong Hee

    2016-06-30

    Bacteriophytochromes are phytochrome-like light-sensing photoreceptors that use biliverdin as a chromophore. To study the biochemical properties of the Deinococcus radiodurans bacteriophytochrome (DrBphP) protein, two anti-DrBphP mouse monoclonal antibodies (2B8 and 3H7) were generated. Their specific epitopes were identified in our previous report. We present here fine epitope mapping of these two antibodies by using truncation and substitution of original epitope sequences in order to identify minimized epitope peptides. The previously reported original epitope sequences for 2B8 and 3H7 were truncated from both sides. Our analysis showed that the minimal peptide sequence lengths for 2B8 and 3H7 antibodies were nine amino acids (RDPLPFFPP) and six amino acids (PGEIEE), respectively. We further characterized these peptides in order to investigate their reactivity after single deletion and single substitution of the original peptides. We found that single-substituted 2B8 epitope (RDPLPAFPP) and dual-substituted 3H7 epitope (PGEIAD) showed significantly increased reactivity. These two antibodies with high reactivity for the short modified peptide sequences are valueble for developing new peptide tags for protein research.

  12. Fine Mutational Analysis of 2B8 and 3H7 Tag Epitopes with Corresponding Specific Monoclonal Antibodies

    PubMed Central

    Kim, Tae-Lim; Cho, Man-Ho; Sangsawang, Kanidta; Bhoo, Seong Hee

    2016-01-01

    Bacteriophytochromes are phytochrome-like light-sensing photoreceptors that use biliverdin as a chromophore. To study the biochemical properties of the Deinococcus radiodurans bacteriophytochrome (DrBphP) protein, two anti-DrBphP mouse monoclonal antibodies (2B8 and 3H7) were generated. Their specific epitopes were identified in our previous report. We present here fine epitope mapping of these two antibodies by using truncation and substitution of original epitope sequences in order to identify minimized epitope peptides. The previously reported original epitope sequences for 2B8 and 3H7 were truncated from both sides. Our analysis showed that the minimal peptide sequence lengths for 2B8 and 3H7 antibodies were nine amino acids (RDPLPFFPP) and six amino acids (PGEIEE), respectively. We further characterized these peptides in order to investigate their reactivity after single deletion and single substitution of the original peptides. We found that single-substituted 2B8 epitope (RDPLPAFPP) and dual-substituted 3H7 epitope (PGEIAD) showed significantly increased reactivity. These two antibodies with high reactivity for the short modified peptide sequences are valueble for developing new peptide tags for protein research. PMID:27137090

  13. THE CONCENTRATION AND DISTRIBUTION OF 2,3,7,8-DIBENZO-P-DIOXINS / - FURANS IN CHICKENS

    EPA Science Inventory

    The concentrations of 2,3,7,8-Cl substituted dibenzo-p-dioxins/-furans (PCDDs/PCDFs) were determined in the edible tissues of whole chicken fryers and compared with the values found in their abdominal fat. The values are presented both on a whole weight basis and on a lipid-adju...

  14. Synthesis and structural/physical properties of U3Fe2Ge7: a single-crystal study.

    PubMed

    Henriques, Margarida S; Gorbunov, Denis I; Waerenborgh, João C; Pasturel, Mathieu; Andreev, Alexander V; Dušek, Michal; Skourski, Yurii; Havela, Ladislav; Gonçalves, António P

    2015-10-05

    A single crystal of U3Fe2Ge7 was synthesized by the tin-flux method, and its structural and electronic properties were studied. The compound crystallizes in the orthorhombic crystal structure of La3Co2Sn7 type with two Wyckoff sites for the U atoms. U3Fe2Ge7 displays a ferromagnetic order below TC = 62 K. Magnetization measurements in static (up to 14 T) and pulsed (up to 60 T) magnetic fields revealed a strong two-ion uniaxial magnetic anisotropy. The easy magnetization direction is along the c axis and the spontaneous magnetic moment is 3.3 μB per formula unit at 2 K. The moment per Fe atom is 0.2 μB, as follows from Mössbauer spectroscopy. The magnetic moments are oriented perpendicular to the shortest inter-uranium distances that occur within the zigzag chains in the ab plane, contrary to other U-based isostructural compounds. The magnetization along the a axis reveals a first-order magnetization process that allows for a quantitative description of the magnetic anisotropy in spite of its enormous energetic strength. The strong anisotropy is reflected in the specific heat and electrical resistivity that are affected by a gap in magnon spectrum.

  15. ATP induces P2X7 receptor-independent cytokine and chemokine expression through P2X1 and P2X3 receptors in murine mast cells.

    PubMed

    Bulanova, Elena; Budagian, Vadim; Orinska, Zane; Koch-Nolte, Friedrich; Haag, Friedrich; Bulfone-Paus, Silvia

    2009-04-01

    Extracellular ATP mediates a diverse array of biological responses in many cell types and tissues, including immune cells. We have demonstrated that ATP induces purinergic receptor P2X(7) mediated membrane permeabilization, apoptosis, and cytokine expression in murine mast cells (MCs). Here, we report that MCs deficient in the expression of the P2X(7) receptor are resistant to the ATP-induced membrane permeabilization and apoptosis. However, ATP affects the tyrosine phosphorylation pattern of P2X(7)knockout cells, leading to the activation of ERK1/2. Furthermore, ATP induces expression of several cytokines and chemokines in these cells, including IL-4, IL-6, IFN-gamma, TNF-alpha, RANTES, and MIP-2, at the mRNA level. In addition, the release of IL-6 and IL-13 to cell-conditioned medium was confirmed by ELISA. The ligand selectivity and pharmacological profile indicate the involvement of two P2X family receptors, P2X(1) and P2X(3). Thus, depending on genetic background, particular tissue microenvironment, and ATP concentration, MCs can presumably engage different P2X receptor subtypes, which may result in functionally distinct biological responses to extracellular nucleotides. This finding highlights a novel level of complexity in the sophisticated biology of MCs and may facilitate the development of new therapeutic approaches to modulate MC activities.

  16. Synergetic pinning centres in BaZrO3-doped YBa2Cu3O7-x films induced by SrTiO3 nano-layers

    NASA Astrophysics Data System (ADS)

    Crisan, A.; Dang, V. S.; Mikheenko, P.; Ionescu, A. M.; Ivan, I.; Miu, L.

    2017-04-01

    We report on the enhancement of critical current density (J c) and the unusual behaviour of its dependence on field orientation in YBa2Cu3O7‑x (YBCO) nanostructured films by a combination of substrate decoration with Ag nano-dots, of the incorporation of BaZrO3 (BZO) nano-particles and nano-rods, and of multilayer architecture (a thin SrTiO3 layer separating two 1.5 μm-thick YBCO layers). SrTiO3 insulating layers were 15, 30 or 45 nm thick. The highest improvement of J c in applied magnetic fields along the c-axis and smaller than 1 T occurs in the bi-layer with 30 nm-thick STO, but the influence of STO thickness is small. Our thick nanostructured films show significant improvement of J c in the magnetic field along the ab-plane direction. The presence of BZO nano-rods, ab-plane defects and nano particles of BZO and Y2O3 was observed in transmission electron microscopy (TEM) images of the film. The peculiarities of artificial pinning centres revealed in the TEM images of the nanostructured films are used to explain an unusual split of the peak in the J c dependence on the magnetic field along the ab-plane of YBCO. Effective pinning potentials in high magnetic fields have rather high values for such thick films.

  17. Relative quantum yield of I-asterisk(2P1/2) in the tunable laser UV photodissociation of i-C3F7I and n-C3F7I - Effect of temperature and exciplex emission

    NASA Technical Reports Server (NTRS)

    Smedley, J. E.; Leone, S. R.

    1983-01-01

    Wavelength-specific relative quantum yields of metastable I from pulsed laser photodissociation of i-C3F7I and n-C3F7I in the range 265-336 nm are determined by measuring the time-resolved infrared emission from the atomic I(P-2(1/2) P-2(3/2) transition. It is shown that although this yield appears to be unity from 265 to 298 nm, it decreases dramatically at longer wavelengths. Values are also reported for the enhancement of emission from metastable I due to exciplex formation at several temperatures. The exciplex formation emission increases linearly with parent gas pressure, but decreases with increasing temperature. Absorption spectra of i- and n-C3F7I between 303 and 497 K are presented, and the effect of temperature on the quantum yields at selected wavelengths greater than 300 nm, where increasing the temperature enhances the absorption considerably, are given. The results are discussed in regard to the development of solar-pumped iodine lasers.

  18. R2O3 (R = La, Y) modified erbium activated germanate glasses for mid-infrared 2.7 μm laser materials

    NASA Astrophysics Data System (ADS)

    Cai, Muzhi; Zhou, Beier; Wang, Fengchao; Wei, Tao; Tian, Ying; Zhou, Jiajia; Xu, Shiqing; Zhang, Junjie

    2015-08-01

    Er3+ activated germanate glasses modified by La2O3 and Y2O3 with good thermal stability were prepared. 2.7 μm fluorescence was observed and corresponding radiative properties were investigated. A detailed discussion of J-O parameters has been carried out based on absorption spectra and Judd-Ofelt theory. The peak emission cross sections of La2O3 and Y2O3 modified germanate glass are (14.3 ± 0.10) × 10-21 cm2 and (15.4 ± 0.10) × 10-21 cm2, respectively. Non-radiative relaxation rate constants and energy transfer coefficients of 4I11/2 and 4I13/2 levels have been obtained and discussed to understand the 2.7 μm fluorescence behavior. Moreover, the energy transfer processes of 4I11/2 and 4I13/2 level were quantitatively analyzed according to Dexter’s theory and Inokuti-Hirayama model. The theoretical calculations are in good agreement with the observed 2.7 μm fluorescence phenomena. Results demonstrate that the Y2O3 modified germanate glass, which possesses more excellent spectroscopic properties than La2O3 modified germanate glass, might be an attractive candidate for mid-infrared laser.

  19. R2O3 (R = La, Y) modified erbium activated germanate glasses for mid-infrared 2.7 μm laser materials

    PubMed Central

    Cai, Muzhi; Zhou, Beier; Wang, Fengchao; Wei, Tao; Tian, Ying; Zhou, Jiajia; Xu, Shiqing; Zhang, Junjie

    2015-01-01

    Er3+ activated germanate glasses modified by La2O3 and Y2O3 with good thermal stability were prepared. 2.7 μm fluorescence was observed and corresponding radiative properties were investigated. A detailed discussion of J–O parameters has been carried out based on absorption spectra and Judd–Ofelt theory. The peak emission cross sections of La2O3 and Y2O3 modified germanate glass are (14.3 ± 0.10) × 10−21 cm2 and (15.4 ± 0.10) × 10−21 cm2, respectively. Non-radiative relaxation rate constants and energy transfer coefficients of 4I11/2 and 4I13/2 levels have been obtained and discussed to understand the 2.7 μm fluorescence behavior. Moreover, the energy transfer processes of 4I11/2 and 4I13/2 level were quantitatively analyzed according to Dexter’s theory and Inokuti–Hirayama model. The theoretical calculations are in good agreement with the observed 2.7 μm fluorescence phenomena. Results demonstrate that the Y2O3 modified germanate glass, which possesses more excellent spectroscopic properties than La2O3 modified germanate glass, might be an attractive candidate for mid-infrared laser. PMID:26279092

  20. A theoretical study of thermal decomposition of CF 3CO, C 2F 5CO and C 3F 7CO

    NASA Astrophysics Data System (ADS)

    Setokuchi, Osamu; Kutsuna, Shuzo; Sato, Masaru

    2006-10-01

    Thermal decomposition of C nF 2 n+1 CO ( n = 1-3) radicals was investigated using RRKM/ME calculations, with geometrical parameters and energetics determined at the G2M//MPW1K and CBS-QB3 levels. The decomposition rate constant of C nF 2 n+1 CO increases with increasing carbon chain length. In the atmosphere, decomposition of C 3F 7CO competes with a reaction with O 2 that produces C 3F 7C(O)O 2. The decomposition fraction of C 3F 7CO is calculated to be 73% and 50% at the G2M//MPW1K and CBS-QB3 levels under ambient conditions, whereas that of CF 3CO is 1%. The yields of C nF 2 n+1 C(O)OH, formed by the reaction of C nF 2 n+1 C(O)O 2 with HO 2, are discussed using the obtained results.

  1. Synthesis and Antimicrobial Activity of 6-Thioxo-6,7-dihydro-2H-[1,2,4]triazino[2,3-c]-quinazolin-2-one Derivatives

    PubMed Central

    Nosulenko, Inna S.; Voskoboynik, Olexii Yu.; Berest, Galina G.; Safronyuk, Sergiy L.; Kovalenko, Sergiy I.; Kamyshnyi, Oleksandr M.; Polishchuk, Nataliya M.; Sinyak, Raisa S.; Katsev, Andrey V.

    2014-01-01

    Abstract Potassium 8-R1-9-R2-10-R3-3-R-2-oxo-2H-[1,2,4]triazino[2,3-c]quinazoline-6-thiolates 2.1–2.26 were synthesized via cyclocondensation of 6-R-3-(3-R1-4-R2-5-R3-aminophenyl)-1,2,4-triazin-5-ones 1.1–1.26 with carbon disulfide, potassium hydroxide, and ethanol or with potassium O-ethyl dithiocarbonate in 2-propanol. The corresponding thiones 3.1–3.26 were obtained by treatment of 2.1–2.26 with hydrochloric acid. It was found that the nature of the substituents in positions 3, 4, and 5 of the corresponding 6-R-3-(3-R1-4-R2-5-R3-aminophenyl)-1,2,4-triazin-5-ones were affected on the terms of the reaction. The structures of compounds were proven by a complex of physicochemical methods (1H, 13C NMR, LC–MS, and EI-MS). The results of the antibacterial and antifungal activity assay allowed the determination of the high sensitivity of Staphylococcus aureus ATCC 25923 (MIC 6.25–100 μg/mL, MBC 12.5–200 μg/mL) to the synthesized compounds. PMID:25853063

  2. Er3+ doped germanate-tellurite glass for mid-infrared 2.7 μm fiber laser material

    NASA Astrophysics Data System (ADS)

    Lu, Yu; Cai, Muzhi; Cao, Ruijie; Qian, Shan; Xu, Shiqing; Zhang, Junjie

    2016-03-01

    2.7 μm fluorescence has been achieved in the different concentration Er3+ doped germanate-tellurite glasses. The germanate-tellurite glass shows a good thermal stability and Fourier transform infrared spectra indicates that the mid-infrared transmission spectra performance is good. Based on the measured absorption spectra, the Judd-Ofelt parameters were calculated and discussed. Moreover, the emission spectra of Er3+ doped glasses show that the emission intensity at ~2.7 μm reaches a maximal value and no obvious concentration quenching phenomenon happens even if the ErF3-doping concentration is 1.5 mol%. In addition, the 2.7 μm radiative transition probability and emission cross section is 35.57 s-1 and 13.87×10-21 cm2 corresponding to the Er3+:4I11/2→4I13/2 transition and superior gain performance was also obtained from the prepared glass. Meanwhile, energy transfer mechanism has been investigated in detail. Hence, the spectroscopic characteristics as well as the good thermal property indicate that this kind of glass is an attractive host for developing mid-infrared fiber laser.

  3. 3.2 Mb microdeletion in chromosome 7 bands q22.2-q22.3 associated with overgrowth and delayed bone age.

    PubMed

    Uliana, Vera; Grosso, Salvatore; Cioni, Maddalena; Ariani, Francesca; Papa, Filomena T; Tamburello, Silvia; Rossi, Elisa; Katzaki, Eleni; Mucciolo, Mafalda; Marozza, Annabella; Pollazzon, Marzia; Mencarelli, Maria Antonietta; Mari, Francesca; Balestri, Paolo; Renieri, Alessandra

    2010-01-01

    We report a patient with mental retardation, epilepsy, overgrowth, delayed bone age, peculiar facial features, corpus callosum hypoplasia, enlarged cisterna magna and right cerebellar hypoplasia. Array-CGH analysis revealed the presence of a de novo 3.2 Mb interstitial deletion of the long arm of chromosome 7 involving bands q22.2-q22.3. The rearrangement includes 15 genes and encompasses a genomic region that represents a site of frequent loss of heterozygosity in myeloid malignancies. Four genes are implicated in the control of cell cycle: SRPK2, MLL5, RINT1 and LHFPL3. Haploinsufficiency of these genes might therefore be associated with overgrowth and could confer susceptibility to cancers or other tumours, so that attention to this possibility would be appropriate during regular medical review. In conclusion, array-CGH analysis should be performed in patients with overgrowth where the known causes have already been excluded, because some still unclassified overgrowth syndromes may be caused by subtle genomic imbalances.

  4. Fabrication and properties of YBa2Cu3O7- x ceramics at different sintering temperatures

    NASA Astrophysics Data System (ADS)

    Prayoonphokkharat, Poom; Jiansirisomboon, Sukanda; Watcharapasorn, Anucha

    2013-07-01

    The influence of sintering temperatures on the fabrication of YBCO ceramics under normal air atmosphere was investigated in this study. YBCO ceramics were prepared by mixing starting compounds of Y2O3, BaCO3 and CuO powders, which were calcined at 850°C for 12 h. The powder was pelletized and sintered at different temperatures, from 930°C-1050°C, for 12 h. Phase identification was carried out by x-ray diffraction (XRD) technique. Scanning electron microscopy (SEM) with energy dispersive x-ray analysis (EDS) was used to study microstructure and chemical composition. In addition, density, Vickers hardness properties, the change of resistance and dielectric properties with temperature above T c were investigated. It was found that, at 950°C-1000°C, high-purity YBCO ceramic could be obtained. Outside this temperature range, either impurity phases were present or melting occurred. SEM images showed that grain size, which ranged from 1.5-2.5 µm, and hardness were related to density and liquid phase present in the sample. Furthermore, the sintering temperature affected oxygen content which, in turn, determined the conductive or semi-conductive behavior observed by electrical property measurement.

  5. Studies of Pure and Iron Doped Yttrium BARIUM(2) COPPER(3) OXYGEN(7-DELTA)

    NASA Astrophysics Data System (ADS)

    Siddique, Rezaul K.

    YBa_2(Cu_ {1-x}Fe_{ x})O_{7-delta } (YBCO) compounds for x = 0.0, 0.01, 0.02, 0.05, 0.15, and 0.25 were studied. Samples include fully oxygenated virgin, and oxygen deficient samples, and the oxygen deficient samples after reoxygenation. X-ray diffraction, oxygen content, and magnetization measurements were used for obtaining information respectively on crystal structure, oxygen stoichiometry, and superconducting (SC) critical temperature (T_{c}). By isothermal vacuum annealing (VA) pure (x = 0) YBCO superconducting samples in the temperature range 300-800C, some important results such as: (1) the steplike increase of c axis length, and (2) the familiar plateaus in T_{c} with oxygen stoichiometry were reproduced. For x = 0.02-0.05, the symmetry of crystal changed from orthorhombic to tetragonal, and for x = 0.25, sample became non SC. We find evidence that the Fe-O bonds in YBCO are stronger than the Cu-O bonds. Mossbauer studies of Fe doped virgin samples; by VA these virgin samples at 800C; and reoxygenating these oxygen desorbed samples at 410C were used for identifying Fe sites, and for determining oxygen coordination of Fe. Only three quadrupole doublets each corresponding to an Fe site were sufficient to fit room temperature (RT) Mossbauer spectra of virgin samples for x <= 0.15, while for x = 0.25, two additional magnetic sextets had to be added. The subspectra are explained in terms of square planar, pseudotetrahedral, and octahedral oxygen environment around Fe atoms in the crystal. Due to vacuum annealing samples at T_{a } >= 400C, new Fe sites appeared in all RT spectra, and depending on the value of x, and the annealing temperature, T_{a}, one or two magnetic sites evolved. From the Mossbauer spectra of virgin (x = 0.25 only), and oxygen deficient samples as a function of temperature we determined the magnetic ordering temperature, T_{ N}. The values of T_ {N} are 394K for the 25% virgin, and from 419-472K for the 2-25% samples vacuum annealed at 800C

  6. Crystal structure and physical properties of the novel ternary intermetallics URuSi 3- x and U 3Ru 2Si 7

    NASA Astrophysics Data System (ADS)

    Pasturel, M.; Pikul, A. P.; Potel, M.; Roisnel, T.; Tougait, O.; Noël, H.; Kaczorowski, D.

    2010-08-01

    Two novel ternary intermediate phases, namely URuSi 3- x ( x=0.11) and U 3Ru 2Si 7 were found in the Si-rich part of the U -Ru -Si phase diagram. Single crystal X-ray diffraction measurements, carried out at room temperature, indicated that URuSi 3- x crystallizes in its own tetragonal type structure (space group P4/ nmm, no. 129; unit cell parameters: a=12.108(1) Å and c=9.810(1) Å), being a derivative of the BaNiSn 3-type structure. U 3Ru 2Si 7 adopts in turn a disordered orthorhombic La 3Co 2Sn 7-type structure (space group Cmmm, no. 65; unit cell parameters: a=4.063(1) Å, b=24.972(2) Å and c=4.072(1) Å). As revealed by magnetization, electrical resistivity and specific heat measurements, both compounds order magnetically at low temperatures. Namely URuSi 3- x is a ferromagnet with TC=45 K, and U 3Ru 2Si 7 shows ferrimagnetic behavior below TC=29 K.

  7. Handbook of Accelerator Physics and Engineering (sections 2.7.1 - 2.7.5 and 7.6.2)

    SciTech Connect

    Roser, T.

    1999-04-19

    The sections written by this author are: 2.7.1- Thomas - BMT equation; 2.2.2- Spinor Algebra; 2.7.3- Spin Rotators and Siberian Snakes; 2.7.4- Ring with Spin Rotator and Siberian Snakes; 2.7.5- Depolarizing Resonances and Spin Flippers; & 7.6.2- Proton Beam Polarimeters

  8. Anomalous X-ray galactic signal from 7.1 keV spin-3/2 dark matter decay

    SciTech Connect

    Dutta, Sukanta; Goyal, Ashok; Kumar, Sanjeev E-mail: agoyal45@yahoo.com

    2016-02-01

    In order to explain the recently reported peak at 3.55 keV in the galactic X-ray spectrum, we propose a simple model. In this model, the Standard Model is extended by including a neutral spin-3/2 vector-like fermion that transforms like a singlet under SM gauge group. This 7.1 keV spin-3/2 fermion is considered to comprise a portion of the observed dark matter. Its decay into a neutrino and a photon with decay life commensurate with the observed data, fits the relic dark matter density and obeys the astrophysical constraints from the supernova cooling.

  9. The fabrication of YBa2Cu3O7-x film by metal organic deposition using terpineol-modified trifluoroacetates

    NASA Astrophysics Data System (ADS)

    Ding, Fazhu; Gu, Hongwei; Li, Tao

    2008-09-01

    Dense and homogeneous superconductive YBa2Cu3O7-x (YBCO) thin films were grown epitaxially on single-crystal LaAlO3 (LAO) substrates by a new MOD method with terpineol-modified trifluoroacetic solution. The YBCO precursor solution incorporated with terpineol enabled a remarkable decrease in the organic pyrolysis process. The YBCO films have an onset critical temperature of 90 K and Jc (77 K, 0 T) of 3.8 MA cm-2. The addition of terpineol was suggested to be responsible for the smoother and low-stressed YBCO films.

  10. Millimeter-wave surface resistance of laser-ablated YBa2Cu3O(7-delta) superconducting films

    NASA Technical Reports Server (NTRS)

    Miranda, F. A.; Gordon, W. L.; Bhasin, K. B.; Warner, J. D.

    1990-01-01

    The millimeter-wave surface resistance of YBa2Cu3O(7-delta) superconducting films was measured in a gold-plated copper host cavity at 58.6 GHz between 25 and 300 K. High-quality laser-ablated films of 1.2-micron thickness were deposited on SrTiO3 and LaGaO3 substrates. Their transition temperatures were 90.0 and 88.9 K, with a surface resistance at 70 K of 82 and 116 milliohms, respectively. These values are better than the values for the gold-plated cavity at the same temperature and frequency.

  11. Second Phase (BaGeO3, BaSiO3) Nanocolumns in YBa2Cu3O7-x Films

    NASA Astrophysics Data System (ADS)

    Varanasi, C. V.; Reichart, J.; Burke, J.; Wang, H.; Susner, M.; Sumption, M.; Barnes, P. N.

    2010-04-01

    YBa2Cu3O7-x (YBCO) films with BaGeO3 (BGeO), BaSiO3 (BSiO) second phase additions were processed by pulsed laser deposition. Sectored targets with BGO or BSiO wedges as well as pre-mixed targets of YBCO, BGeO or BSiO with appropriate compositions were used to deposit YBCO+BGeO and YBCO+BSiO films on (100) single crystal LaAlO3 substrates. The cross-sectional transmission electron micrographs showed the presence of 20 nm diameter nanocolumns in the YBCO films of both the compositions. However, the critical transition temperature (Tc) of the films was found to significantly decrease. As a result, the critical current density (Jc) in applied magnetic fields was suppressed. The YBCO+BGeO and YBCO+BSiO films made with lower concentrations of additions showed slight improvement in Tc indicating that the substitution of Ge and Si in the lattice is possibly responsible for the Tc depression. This study shows that in addition to the ability to form nanocolumns, the chemical compatibility of BaSnO3 (BSO) and BaZrO3 (BZO) as observed in YBCO+BSO and YBCO+BZO is critical to process high Jc YBCO films.

  12. [Acute myeloid leukemia with monosomy 7 and inv(3)(q21q26.2) complicated with central diabetes insipidus].

    PubMed

    Nanno, Satoru; Hagihara, Kiyoyuki; Sakabe, Manami; Okamura, Hiroshi; Inaba, Akiko; Nagata, Yuki; Nishimoto, Mitsutaka; Koh, Hideo; Nakao, Yoshitaka; Nakane, Takahiko; Nakamae, Hirohisa; Shimono, Taro; Hino, Masayuki

    2013-04-01

    A 20-year-old female presented with thirst, polyposia, and polyuria and was referred to our hospital because of leukocytosis and anemia. Bone marrow aspiration revealed 66.8% myeloperoxidase-positive blasts and trilineage myelodysplasia. The karyotype was 45, XX, inv(3)(q21q26.2), -7[19]. Therefore, a diagnosis of AML with inv(3)(q21q26.2) complicated by -7 was made. Moreover, hyposthenuria and a low anti-diuretic hormone (ADH) level were observed. Although cerebrospinal fluid analysis was normal, magnetic resonance imaging (MRI) revealed the absence of hyperintensity in the neurohypophysis in T1-weighted images. Therefore, she was also diagnosed with diabetes insipidus. After she was administered a desmopressin nasal spray, the volume of urine produced decreased. Following treatment with second induction therapy containing high-dose cytarabine for AML, she achieved complete remission in the bone marrow. Moreover, when the abnormality on MRI and the volume of urine were normalized, she discontinued desmopressin. Although diabetes insipidus is a rare complication of AML, the majority of AML patients who have diabetes insipidus have the abnormal karyotypes with inv(3)(q21q26.2)/t(3;3)(q21;q26.2) and monosomy 7. Further study is required to clarify the pathogenesis and develop a strategy for the treatment of this category of AML.

  13. Effects of Oxygen Deficiency and Dopping of pr in Gd1-x Prx Ba2Cu3O7-y

    NASA Astrophysics Data System (ADS)

    Zolfagharkhani, G.; Daadmehr, V.; Farzaneh, M.; Sedighiani, A.; Akhavan, M.

    2000-09-01

    Single phase crystalline samples of Gd1-x Prx Ba2Cu3O7-y with 0.0 ≤ x ≤ 0.2 have been prepared by standard solid state reaction technique and characterized by SEM and XRD. The electrical measurements show two plateaus in Tc versus y curve for GdBa2Cu3O7-y (02 planes. The experiments indicate that in GdPr-123 samples, presence of Pr causes the oxygen bond to become stronger than in undoped samples.

  14. Glycyrrhetinic acid exhibits strong inhibitory effects towards UDP-glucuronosyltransferase (UGT) 1A3 and 2B7.

    PubMed

    Huang, Yin-Peng; Cao, Yun-Feng; Fang, Zhong-Ze; Zhang, Yan-Yan; Hu, Cui-Min; Sun, Xiao-Yu; Yu, Zhen-Wen; Zhu, Xu; Hong, Mo; Yang, Lu; Sun, Hong-Zhi

    2013-09-01

    The aim of the present study is to evaluate the inhibitory effects of liver UDP-glucuronosyltransferases (UGTs) by glycyrrhizic acid and glycyrrhetinic acid, which are the bioactive ingredients isolated from licorice. The results showed that glycyrrhetinic acid exhibited stronger inhibition towards all the tested UGT isoforms, indicating that the deglycosylation process played an important role in the inhibitory potential towards UGT isoforms. Furthermore, the inhibition kinetic type and parameters were determined for the inhibition of glycyrrhetinic acid towards UGT1A3 and UGT2B7. Data fitting using Dixon and Lineweaver-Burk plots demonstrated that the inhibition of UGT1A3 and UGT2B7 by glycyrrhetinic acid was best fit to competitive and noncompetitive type, respectively. The second plot using the slopes from Lineweaver-Burk plots versus glycyrrhetinic acid concentrations was employed to calculate the inhibition kinetic parameters (K(i)), and the values were calculated to be 0.2 and 1.7 μM for UGT1A3 and UGT2B7, respectively. All these results remind us the possibility of UGT inhibition-based herb-drug interaction. However, the explanation of these in vitro parameters should be paid more caution due to complicated factors, including the probe substrate-dependent UGT inhibition behaviour, environmental factors affecting the abundance of herbs' ingredients, and individual difference of pharmacokinetic factors.

  15. Fabrication, photoluminescence, and potential application in white light emitting diode of Dy3+-Tm3+ doped transparent glass ceramics containing GdSr2F7 nanocrystals

    NASA Astrophysics Data System (ADS)

    Wang, X. F.; Yan, X. H.; Bu, Y. Y.; Zhen, J.; Xuan, Y.

    2013-08-01

    Dy3+-Tm3+ doped transparent glass ceramics containing GdSr2F7 nanocrystals were fabricated successfully by a melt-quenching method and subsequent heating. X-ray diffraction and transmission electron microscopy analyses show that tetragonal GdSr2F7 nanocrystals are homogeneously precipitated among the borosilicate glass matrix. If excited with 354 nm UV light, the photoluminescence spectrum of Dy3+ single-doped transparent glass ceramics shows white-light emission. With doping of Tm3+, the overall emission color of Tm3+-Dy3+ co-doped transparent glass ceramics can be tuned from white to blue through energy transfer between Dy3+ and Tm3+. CIE chromaticity and color temperature measurements show that the resulting TGCS may be a candidate as a white LED material pumped by a UV InGaN chip.

  16. Tris(2-ethylamino)amine ( tren) as template for the elaboration of fluorides: synthesis and crystal structures of [(C 2H 4NH 3) 3NH]·[Zr 3F 16(H 2O)], [(C 2H 4NH 3) 3N] 2·[ZrF 6]·[Zr 2F 12] and [(C 2H 4NH 3) 3N]·[TaF 7]·F

    NASA Astrophysics Data System (ADS)

    Goreshnik, E.; Leblanc, M.; Maisonneuve, V.

    2004-11-01

    Using tris(2-ethylamino)amine ( tren) as a template, three new fluorides are obtained by solvothermal synthesis: [(C 2H 4NH 3) 3NH]·[Zr 3F 16(H 2O)] ( I), [(C 2H 4NH 3) 3N] 2·[ZrF 6]·[Zr 2F 12] ( II) and [(C 2H 4NH 3) 3N]·[TaF 7]·F ( III). The structure determinations are performed by single crystal technique. The structure of I consists of infinite spiral-like [Zr 3F 16(H 2O)] 4- chains connected by tetraprotonated [ trenH 4] 4+ cations which possess a plane configuration. In II, isolated [ZrF 6] octahedra or [Zr 2F 12] dimers are linked to organic cations by a tridimensional hydrogen bond network. In III, [TaF 7] 2- monocapped trigonal prisms and "isolated" fluoride ions are connected by hydrogen bonds to template moieties. In II and III, every organic moiety is triprotonated [ trenH 3] 3+ with a "spider" configuration. In the tantalum phase, the hydrogen bond network leads to the formation of a layered structure.

  17. Investigations on the 4-Quinolone-3-carboxylic Acid Motif. 7. Synthesis and Pharmacological Evaluation of 4-Quinolone-3-carboxamides and 4-Hydroxy-2-quinolone-3-carboxamides as High Affinity Cannabinoid Receptor 2 (CB2R) Ligands with Improved Aqueous Solubility.

    PubMed

    Mugnaini, Claudia; Brizzi, Antonella; Ligresti, Alessia; Allarà, Marco; Lamponi, Stefania; Vacondio, Federica; Silva, Claudia; Mor, Marco; Di Marzo, Vincenzo; Corelli, Federico

    2016-02-11

    4-Quinolone-3-carboxamide derivatives have long been recognized as potent and selective cannabinoid type-2 receptor (CB2R) ligands. With the aim to improve their physicochemical properties, basically aqueous solubility, two different approaches were followed, entailing the substitution of the alkyl chain with a basic replacement or scaffold modification to 4-hydroxy-2-quinolone structure. According to the first approach, compound 6d was obtained, showing slightly reduced receptor affinity (K(i) = 60 nM) compared to the lead compound 4 (0.8 nM) but greatly enhanced solubility (400-3400 times depending on the pH of the medium). On the other hand, shifting from 4-quinolone to 4-hydroxy-2-quinolone structure enabled the discovery of a novel class of CB2R ligands, such as 7b and 7c, characterized by K(i) < 1 nM and selectivity index [SI = K(i)(CB1R)/K(i)(CB2R)] > 1300. At pH 7.4, compound 7c resulted by 100-fold more soluble than 4.

  18. Synthesis and Fungicidal Activities of (Z/E)-3,7-Dimethyl-2,6-octadienamide and Its 6,7-Epoxy Analogues.

    PubMed

    Yang, Mingyan; Dong, Hongbo; Jiang, Jiazhen; Wang, Mingan

    2015-11-25

    In order to find new lead compounds with high fungicidal activity, (Z/E)-3,7-dimethyl-2,6-octadienoic acids were synthesized via selective two-step oxidation using the commercially available geraniol/nerol as raw materials. Twenty-eight different (Z/E)-3,7-dimethyl-2,6-octadienamide derivatives were prepared by reactions of (Z/E)-carboxylic acid with various aromatic and aliphatic amines, followed by oxidation of peroxyacetic acid to afford their 6,7-epoxy analogues. All of the compounds were characterized by HR-ESI-MS and ¹H-NMR spectral data. The preliminary bioassays showed that some of these compounds exhibited good fungicidal activities against Rhizoctonia solani (R. solani) at a concentration of 50 µg/mL. For example, 5C, 5I and 6b had 94.0%, 93.4% and 91.5% inhibition rates against R. solani, respectively. Compound 5f displayed EC50 values of 4.3 and 9.7 µM against Fusahum graminearum and R. Solani, respectively.

  19. Impurity-Induced Local Magnetism and Density of States in the Superconducting State of YBa2Cu3O7

    NASA Astrophysics Data System (ADS)

    Ouazi, S.; Bobroff, J.; Alloul, H.; Le Tacon, M.; Blanchard, N.; Collin, G.; Julien, M. H.; Horvatić, M.; Berthier, C.

    2006-03-01

    O17 NMR is used to probe the local influence of nonmagnetic Zn and magnetic Ni impurities in the superconducting state of optimally doped high TC YBa2Cu3O7. Zn and Ni induce a staggered paramagnetic polarization, similar to that evidenced above TC, with a typical extension ξ=3 cell units for Zn and ξ≥3 for Ni. In addition, Zn is observed to induce a local density of states near the Fermi energy in its neighborhood, which also decays over about 3 cell units. Its magnitude decreases sharply with increasing temperature. This allows direct comparison with the STM observations done in BiSCCO.

  20. Strong to weak coupling transition in low misorientation angle thin film YBa2Cu3O7-x bicrystals

    NASA Astrophysics Data System (ADS)

    Heinig, N. F.; Redwing, R. D.; Nordman, J. E.; Larbalestier, D. C.

    1999-07-01

    Detailed transport measurements were made of YBa2Cu3O7-x thin-film [001] tilt bicrystals with misorientation angles of 3°, 5°, 7°, 10°, 15°, and 20°, encompassing the angular regime where the transition from strong to weak coupling occurs. The study includes measurements of intragrain and intergrain extended voltage-current characteristics in applied magnetic fields that range from zero to well above the irreversibility field. The results show that the strong-to-weak coupling transition is progressive at 77 K, occurring at misorientation angles between 7° and 10° in zero field, and between 10° and 15° in higher magnetic fields. The shapes of the voltage-current characteristics of the 7° [001] bicrystals and the ratio of the inter- and intragranular critical current densities are particularly sensitive to individual sample preparation conditions, suggesting that substrate-film interdiffusion along the grain-boundary dislocations is controlling the effective size of the superconducting channels between the dislocation cores. The linear decline of the intergranular critical current density with misorientation angle predicted from present dislocation core overlap models is not found, showing that additional features of the grain-boundary nanostructure and the mechanism of intergranular current flow need to be invoked in order to explain transport across low-angle YBa2Cu3O7-x grain boundaries.

  1. Remarkable changes in the photoluminescent properties of Y2Ce2O7:Eu(3+) red phosphors through modification of the cerium oxidation states and oxygen vacancy ordering.

    PubMed

    Raj, Athira K V; Prabhakar Rao, P; Sreena, T S; Sameera, S; James, Vineetha; Renju, U A

    2014-11-21

    A new series of red phosphors based on Eu(3+)-doped yttrium cerate [Y1.9Ce2O7:0.1Eu(3+), Y2Ce1.9O7:0.1Eu(3+) and Y2Ce2-xO7:xEu(3+) (x = 0.05, 0.10, 0.15, 0.20, 0.25 and 0.50)] was prepared via a conventional solid-state method. The influence of the substitution of Eu(3+) at the aliovalent site on the photoluminescent properties was determined by powder X-ray diffraction, FT Raman spectroscopy, X-ray photoelectron spectroscopy, transmission electron microscopy, scanning electron microscopy with energy-dispersive spectroscopy, UV-visible absorption spectroscopy, photoluminescence spectroscopy and lifetime measurements. The substitution of Eu(3+) at the Ce(4+) site induces a structural transition from a defect fluorite to a C-type structure, which increases the oxygen vacancy ordering and the distortion of the Eu(3+) environment, and decreases the formation of Ce(3+) states. In contrast, phosphors with isovalent substitution at the Y(3+) site exhibit the biphasic nature of defect fluorite and a C-type structure, thereby increasing the number of Ce(3+) oxidation states. These modifications resulted in remarkable changes in the photoluminescent properties of Y2Ce1.9O7:0.1Eu(3+) red phosphors, with emission intensities 3.8 times greater than those of the Ce0.9O2:0.1Eu(3+) and Y1.9Ce2O7:0.1Eu(3+). The photoluminescent properties of Y2Ce2-xO7:xEu(3+) were studied at different Eu(3+) concentrations under excitation with blue light. These phosphors emit intense red light due to the (5)D0-(7)F2 transition under excitation at 466 nm and no concentration quenching is observed with up to 50 mol% Eu(3+). They show increased lifetimes in the range 0.62-0.72 ms at Eu(3+) concentrations. The cation ordering linked to the oxygen vacancy ordering led to the uniform distribution of Eu(3+) ions in the lattice, thus allowing higher doping concentrations without quenching and consequently increasing the lifetime of the (5)D0 states. Our results demonstrate that significant improvements in

  2. CYP1A2 DOES NOT PLAY A CRITICAL ROLE IN 2, 3 7, 8-TETRACHLORODIBENZO-P-DIOXIN-INDUCED IMMUNOSUPRESSION

    EPA Science Inventory

    CYP1A2 IS NOT REQUIRED FOR 2,3,7,8-TETRACHLORODIBENZO-P-DIOXIN-INDUCED IMMUNOSUPPRESSION Smialowicz, Ralph J1; Burgin, Deborah E2; Williams, Wanda C1; Diliberto, Janet J1; Birnbaum, Linda S1
    1 Experimental Toxicology Division, US EPA, RTP, NC, USA; 2Curriculum in Toxicology, U...

  3. Importance of M2-M3 loop in governing properties of genistein at the α7 nicotinic acetylcholine receptor inferred from α7/5-HT3A chimera.

    PubMed

    Grønlien, Jens Halvard; Ween, Hilde; Thorin-Hagene, Kirsten; Cassar, Steven; Li, Jinhe; Briggs, Clark A; Gopalakrishnan, Murali; Malysz, John

    2010-11-25

    Genistein and 5-hydroxyindole (5-HI) potentiate the α7 nicotinic acetylcholine receptor current by primarily increasing peak amplitude, a property of type I α7 positive allosteric modulation. In this study, the effects of these two compounds were investigated at two different α7/5-HT(3) chimeras (chimera 1, comprising of extracellular α7 N-terminus fused to the remainder of 5-HT(3A), and chimera 2 containing an additional α7 encoded M2-M3 loop), and wild-type α7 and 5-HT(3A) receptors. Agonist-evoked responses, examined by expression of the chimeras in Xenopus laevis oocytes or HEK-293 cells, revealed that currents decayed slower and compounds {rank order: N-[(3R)-1-azabicyclo[2.2.2]oct-3-yl]-4-chlorobenzamide hydrochloride (PNU-282987)~2-(1,4-diazabicyclo[3.2.2]nonan-4-yl)-5-phenyl-1,3,4-oxadiazole (NS6784)>acetylcholine>choline} were more potent in chimera 2 than chimera 1 or α7 receptors. In chimera 2, genistein and 5-HI potentiated agonist-evoked responses (EC(50): 4-5 μM for genistein and 300-500 μM for 5-HI) and at higher concentrations evoked current directly consistent with ago-allosteric modulation. At chimera 1 and 5-HT(3A) receptors, neither compound directly evoked any current and 5-HI, only at chimera 1, was able to potentiate agonist-evoked responses. Genistein and 5-HI did not inhibit the binding of the α7 agonist [(3)H](1S,4S)-2,2-dimethyl-5-(6-phenylpyridazin-3-yl)-5-aza-2-azoniabicyclo[2.2.1] heptane ([(3)H]A-585539) to rat brain or chimera 2. In summary, this study supports the role of the M2-M3 loop being critical for the positive allosteric effect of genistein, but not 5-HI, and in agonist-evoked response fine-tuning. The identification of distinct α7 receptor modulatory sites offers unique opportunities for developing CNS therapeutics and understanding its pharmacology.

  4. Atmospheric chemistry of C4F9OC2H5 (HFE-7200), C4F9OCH3 (HFE-7100), C3F7OCH3 (HFE-7000) and C3F7CH2OH: temperature dependence of the kinetics of their reactions with OH radicals, atmospheric lifetimes and global warming potentials.

    PubMed

    Bravo, Iván; Díaz-de-Mera, Yolanda; Aranda, Alfonso; Smith, Kevin; Shine, Keith P; Marston, George

    2010-05-21

    The atmospheric chemistry of several gases used in industrial applications, C(4)F(9)OC(2)H(5) (HFE-7200), C(4)F(9)OCH(3) (HFE-7100), C(3)F(7)OCH(3) (HFE-7000) and C(3)F(7)CH(2)OH, has been studied. The discharge flow technique coupled with mass-spectrometric detection has been used to study the kinetics of their reactions with OH radicals as a function of temperature. The infrared spectra of the compounds have also been measured. The following Arrhenius expressions for the reactions were determined (in units of cm(3) molecule(-1) s(-1)): k(OH + HFE-7200) = (6.9(-1.7)(+2.3)) x 10(-11) exp(-(2030 +/- 190)/T); k(OH + HFE-7100) = (2.8(-1.5)(+3.2)) x 10(-11) exp(-(2200 +/- 490)/T); k(OH + HFE-7000) = (2.0(-0.7)(+1.2)) x 10(-11) exp(-(2130 +/- 290)/T); and k(OH + C(3)F(7)CH(2)OH) = (1.4(-0.2)(+0.3)) x 10(-11) exp(-(1460 +/- 120)/T). From the infrared spectra, radiative forcing efficiencies were determined and compared with earlier estimates in the literature. These were combined with the kinetic data to estimate 100-year time horizon global warming potentials relative to CO(2) of 69, 337, 499 and 36 for HFE-7200, HFE-7100, HFE-7000 and CF(3)CF(2)CF(2)CH(2)OH, respectively.

  5. Chemical Synthesis of a 5'-Terminal TMG-Capped Triribonucleotide m(3)(2,2,7)G(5)(')pppAmpUmpA of U1 RNA.

    PubMed

    Sekine, Mitsuo; Kadokura, Michinori; Satoh, Takahiko; Seio, Kohji; Wada, Takeshi; Fischer, Utz; Sumpter, Vicki; Lührmann, Reinhard

    1996-06-26

    The 5'-terminal TMG-capped triribonucleotide, m(3)(2,2,7)G(5)(')pppAmpUmpA, has been synthesized by condensation of an appropriately protected triribonucleotide derivative of ppAmpUmpA with a new TMG-capping reagent. During this total synthesis, it was found that the regioselective 2'-O-methylation of 3',5'-O-(1,1,3,3-tetraisopropyldisiloxane-1,3-diyl)-N-(4-monomethoxytrityl)adenosine was achieved by use of MeI/Ag(2)O without affecting the base moiety. A new route to 2-N,2-N-dimethylguanosine from guanosine via a three-step reaction has also been developed by reductive methylation using paraformaldehyde and sodium cyanoborohydride. These key intermediates were used as starting materials for the construction of a fully protected derivative of pAmpUmpA and a TMG-capping reagent of Im-pm(3)(2,2,7)G. The target TMG-capped tetramer, m(3)(2,2,7)G(5)(')pppAmpUmpA, was synthesized by condensation of a partially protected triribonucleotide 5'-terminal diphosphate species, ppA(MMTr)mpUmpA, with Im-pm(3)(2,2,7)G followed by treatment with 80% acetic acid. The structure of m(3)(2,2,7)G(5)(')pppAmpUmpA was characterized by (1)H and (31)P NMR spectroscopy as well as enzymatic assay using snake venom phosphodiesterase, calf intestinal phosphatase, and nuclease P1.

  6. Synthesis and Superconductivity of the YTTRIUM(1-X) Praseodymium(x) BARIUM(2) COPPER(3) OXYGEN(7-DELTA) System

    NASA Astrophysics Data System (ADS)

    Paulius, Lisa Maria

    1993-01-01

    We report techniques for growing single crystals of Y_{1-x}Pr_ {x}Ba_2Cu_3O_{7-delta } in both Al_2O_3 and ZrO_2 crucibles. We characterize the crystals with measurements of the dc magnetic susceptibility, electrical resistivity, and electron micro -probe analysis. The effects of contamination from the crucible material are discussed. A direct method for determining the field H_{fcs} at which a superconductor enters the fully critical state (i.e., the field at which flux first penetrates throughout the entire sample) is introduced. In addition, a formula for calculating the critical current density J_{c } from the value of H_ {fcs} (J_{cH}) is given. The behavior of J_{cH }(x) is compared to the variation of the pinning energy U in the Y_{1-x}Pr _{x}Ba_2Cu_3O_{7 -delta} system. These results are compared to the values of J_{c}(x) deduced from the magnetic hysteresis measurements. The results of magnetic measurements on two sets of samples of Y_{1-x}Pr _{x}Ba_2Cu_3O_{7 -delta} are presented. One set of samples was prepared using a sol-gel process, the other was prepared using a solid state reaction technique. Both U at 27 K and J_{c} at 10 K exhibit maxima at x ~ 0.1 -0.2 with values that are about twice the corresponding values at x = 0. The enhancement of U may be due to a local suppression of the superconducting order parameter in the vicinity of the Pr ions due to magnetic pairbreaking. The dependence of the superconducting transition temperature T_{c} on pressure in Y_{1-x}Pr _{x}Ba_2Cu_3O_{7 -delta} is measured and analyzed in terms of a phenomenological model. We show that the crossover that occurs with increasing x near x ~ 0.2 in the pressure dependence of T_ {c} from positive to large negative values can be accounted for by this model. Finally, the pressure dependence of the metal -insulator transition in the RNiO_3 system (R = Nd, Pr, and rm Nd_{0.7 }La_{0.3}) is investigated. The transition temperature decreases under pressure with a common rate of

  7. Synthesis and antiproliferative mechanism of action of pyrrolo[3',2':6,7] cyclohepta[1,2-d]pyrimidin-2-amines as singlet oxygen photosensitizers.

    PubMed

    Spanò, Virginia; Frasson, Ilaria; Giallombardo, Daniele; Doria, Filippo; Parrino, Barbara; Carbone, Anna; Montalbano, Alessandra; Nadai, Matteo; Diana, Patrizia; Cirrincione, Girolamo; Freccero, Mauro; Richter, Sara N; Barraja, Paola

    2016-11-10

    A new series of pyrrolo[3',2':6,7]cyclohepta[1,2-d]pyrimidin-2-amines, was conveniently prepared using a versatile and high yielding multistep sequence. A good number of derivatives was obtained and the cellular photocytotoxicity was evaluated in vitro against three different human tumor cell lines with EC50 (0.08-4.96 μM) values reaching the nanomolar level. Selected compounds were investigated by laser flash photolysis. The most photocytotoxic derivative, exhibiting a fairly long-lived triplet state (τ ∼ 7 μs) and absorbance in the UV-Vis, was tested in the photo-oxidations of 9,10-anthracenedipropionic acid (ADPA) by singlet oxygen. The photosentizing properties are responsible for the compounds' ability to photoinduce massive cell death with involvement of mitochondria.

  8. Interaction of Au, Ag, and Bi ions with Ba2YCu3O(7-y) - Implications for superconductor applications

    NASA Technical Reports Server (NTRS)

    Hepp, A. F.; Gaier, J. R.; Pouch, J. J.; Hambourger, P. D.

    1988-01-01

    Results are presented on the reactions of Au, Ag, and Bi ions with Ba2YCu3O(7-y) oxides and on the properties of the resultant materials. The results indicate that Au(3+) structural chemistry makes gold an excellent candidate for multiphase structures of the Ba2Y(Cu/1-x/Au/x/)3O(7-y)-type substituted superconductors. Silver is structurally and chemically compatible with the perovskite structure, but when it forms a second phase, it does so without the destruction of the superconducting phase, making silver a useful metal for metal/ceramic applications. On the other hand, bismuth was shown to degrade Tc phase or to form other phases, indicating that it may not be useful in applications with rare-earth-based superconductors.

  9. 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.

  10. A novel α4/7-conotoxin LvIA from Conus lividus that selectively blocks α3β2 vs. α6/α3β2β3 nicotinic acetylcholine receptors

    PubMed Central

    Luo, Sulan; Zhangsun, Dongting; Schroeder, Christina I.; Zhu, Xiaopeng; Hu, Yuanyan; Wu, Yong; Weltzin, Maegan M.; Eberhard, Spencer; Kaas, Quentin; Craik, David J.; McIntosh, J. Michael; Whiteaker, Paul

    2014-01-01

    This study was performed to discover and characterize the first potent α3β2-subtype-selective nicotinic acetylcholine receptor (nAChR) ligand. A novel α4/7-conotoxin, α-CTxLvIA, was cloned from Conus lividus. Its pharmacological profile at Xenopus laevis oocyte-expressed rat nAChR subtypes was determined by 2-electrode voltage-clamp electrophysiology, and its 3-dimensional (3D) structure was determined by NMR spectroscopy. α-CTx LvIA is a 16-aa C-terminally-amidated peptide with 2-disulfide bridges. Using rat subunits expressed in Xenopus oocytes, we found the highest affinity of α-CTxLvIA was for α3β2 nAChRs (IC50 8.7 nM), where blockade was reversible within 2 min. IC50 values were >100 nM at α6/α3β2β3, α6/α3β4, and α3β4 nAChRs, and ≥3 μM at all other subtypes tested. α3β2 vs. α6β2 subtype selectivity was confirmed for human-subunit nAChRs with much greater preference (300-fold) for α3β2 over α6β2 nAChRs. This is the first α-CTx reported to show high selectivity for human α3β2 vs. α6β2 nAChRs. α-CTxLvIA adopts two similarly populated conformations water: one (assumed to be bioactive) is highly structured, whereas the other is mostly random coil in nature. Selectivity differences with the similarly potent, but less selective, α3β2 nAChR antagonist α-CTx PeIA probably reside within the three residues, which differ in loop 2, given their otherwise similar 3D structures. α4/7-CTx LvIA is a new, potent, selective α3β2 nAChR antagonist, which will enable detailed studies of α3β2 nAChR structure, function, and physiological roles.—Luo, S., Zhangsun, D., Schroeder, C. I., Zhu, X., Hu, Y., Wu, Y., Weltzin, M. M., Eberhard, S., Kaas, Q., Craik, D. J., McIntosh, J. M., Whiteaker, P. A novel α4/7-conotoxin LvIA from Conus lividus that selectively blocks α3β2 vs. α6/α3β2β3 nicotinic acetylcholine receptors. PMID:24398291

  11. Synthesis, Crystal Structure, and Stability of Cubic Li7-xLa3Zr2-xBixO12.

    PubMed

    Wagner, Reinhard; Rettenwander, Daniel; Redhammer, Günther J; Tippelt, Gerold; Sabathi, Gebhard; Musso, Maurizio E; Stanje, Bernhard; Wilkening, Martin; Suard, Emmanuelle; Amthauer, Georg

    2016-12-05

    Li oxide garnets are among the most promising candidates for solid-state electrolytes in novel Li ion and Li metal based battery concepts. Cubic Li7La3Zr2O12 stabilized by a partial substitution of Zr(4+) by Bi(5+) has not been the focus of research yet, despite the fact that Bi(5+) would be a cost-effective alternative to other stabilizing cations such as Nb(5+) and Ta(5+). In this study, Li7-xLa3Zr2-xBixO12 (x = 0.10, 0.20, ..., 1.00) was prepared by a low-temperature solid-state synthesis route. The samples have been characterized by a rich portfolio of techniques, including scanning electron microscopy, X-ray powder diffraction, neutron powder diffraction, Raman spectroscopy, and (7)Li NMR spectroscopy. Pure-phase cubic garnet samples were obtained for x ≥ 0.20. The introduction of Bi(5+) leads to an increase in the unit-cell parameters. Samples are sensitive to air, which causes the formation of LiOH and Li2CO3 and the protonation of the garnet phase, leading to a further increase in the unit-cell parameters. The incorporation of Bi(5+) on the octahedral 16a site was confirmed by Raman spectroscopy. (7)Li NMR spectroscopy shows that fast Li ion dynamics are only observed for samples with high Bi(5+) contents.

  12. MSRB7 reverses oxidation of GSTF2/3 to confer tolerance of Arabidopsis thaliana to oxidative stress

    PubMed Central

    Lee, Shu-Hong; Li, Chia-Wen; Koh, Kah Wee; Chuang, Hsin-Yu; Chen, Yet-Ran; Lin, Choun-Sea; Chan, Ming-Tsair

    2014-01-01

    Methionine sulfoxide reductases (MSRs) catalyse the reduction of oxidized methionine residues, thereby protecting proteins against oxidative stress. Accordingly, MSRs have been associated with stress responses, disease, and senescence in a taxonomically diverse array of organisms. However, the cytosolic substrates of MSRs in plants remain largely unknown. Here, we used a proteomic analysis strategy to identify MSRB7 substrates. We showed that two glutathione transferases (GSTs), GSTF2 and GSTF3, had fewer oxidized methionine (MetO) residues in MSRB7-overexpressing Arabidopsis thaliana plants than in wild-type plants. Conversely, GSTF2 and GSTF3 were highly oxidized and unstable in MSRB7-knockdown plants. MSRB7 was able to restore the MetO-GSTF2M100/104 and MetO-GSTF3M100 residues produced during oxidative stress. Furthermore, both GSTs were specifically induced by the oxidative stress inducer, methyl viologen. Our results indicate that specific GSTs are substrates of MSRs, which together provide a major line of defence against oxidative stress in A. thaliana. PMID:24962998

  13. Visible and infrared luminescence properties of Er{sup 3+}-doped Y{sub 2}Ti{sub 2}O{sub 7} nanocrystals

    SciTech Connect

    Ting, Chu-Chi; Chiu, Yi-Shan; Chang, Chia-Wei; Chuang, Liang-Chih

    2011-03-15

    Er{sup 3+}-doped Y{sub 2}Ti{sub 2}O{sub 7} nanocrystals were fabricated by the sol-gel method. While the annealing temperature exceeds 757 {sup o}C, amorphous pyrochlore phase Er{sub x}Y{sub 2-x}Ti{sub 2}O{sub 7} transfers to well-crystallized nanocrystals, and the average crystal size increases from {approx}70 to {approx}180 nm under 800-1000 {sup o}C/1 h annealing. Er{sub x}Y{sub 2-x}Ti{sub 2}O{sub 7} nanocrystals absorbing 980 nm photons can produce the upconversion (526, 547, and 660 nm; {sup 2}H{sub 11/2}{yields}{sup 4}I{sub 15/2}, {sup 4}S{sub 3/2}{yields}{sup 4}I{sub 15/2}, and {sup 4}F{sub 9/2}{yields}{sup 4}I{sub 15/2}, respectively) and Stokes (1528 nm; {sup 4}I{sub 13/2}{yields}{sup 4}I{sub 15/2}) photoluminescence (PL). The infrared PL decay curve is single-exponential for Er{sup 3+} (5 mol%)-doped Y{sub 2}Ti{sub 2}O{sub 7} nanocrystals but slightly nonexponential for Er{sup 3+} (10 mol%)-doped Y{sub 2}Ti{sub 2}O{sub 7} nanocrystals. For 5 and 10 mol% doping concentrations, the mechanism of up-converted green light is the two-photon excited-state absorption. Much stronger intensity of red light relative to green light was observed for the sample with 10 mol% dopant. This phenomenon can be attributed to the reduced distance between Er{sup 3+}-Er{sup 3+} ions, resulting in the enhancement of the energy-transfer upconversion and cross-relaxation mechanisms. -- Graphical Abstract: Emission fluorescence spectra of the Er{sup 3+} (3, 5, 7, or 10 mol%)-doped Y{sub 2}Ti{sub 2}O{sub 7} nanocrystals annealed at 800 {sup o}C for 1 h under 980 nm pumping. The Er{sup 3+}-doped Y{sub 2}Ti{sub 2}O{sub 7} nanocrystals absorbing 980 nm photons can produce the upconversion (526, 547, and 660 nm; {sup 2}H{sub 11/2}{yields}{sup 4}I{sub 15/2}, {sup 4}S{sub 3/2}{yields}{sup 4}I{sub 15/2}, and {sup 4}F{sub 9/2}{yields}{sup 4}I{sub 15/2}, respectively) and Stokes (1528 nm; {sup 4}I{sub 13/2}{yields}{sup 4}I{sub 15/2}) photoluminescence. Display Omitted Research highlights

  14. The effects of space radiation on thin films of YBa2Cu3O(7-x)

    NASA Technical Reports Server (NTRS)

    Herschitz, R.; Bogorad, A.; Bowman, C.; Seehra, S. S.; Mogro-Campero, A.; Turner, L. G.

    1991-01-01

    This investigation had two objectives: (1) to determine the effects of space radiation on superconductor parameters that are most important in space applications; and (2) to determine whether this effect can be simulated with Co-60 gamma rays, the standard test method for space materials. Thin films of yttrium barium copper oxide (YBCO) were formed by coevaporation of Y, BaF2, and Cu and post-annealing in wet oxygen at 850 C for 3.5 h. The substrate used was (100) silicon with an evaporated zirconia buffer layer. The samples were characterized by four point probe electrical measurements as a function of temperature. The parameters measured were the zero resistance transition temperature T(sub c) and the room temperature resistance. The samples were then exposed to Co-60 gamma-ra