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Sample records for bi2sr2cacu2ox single crystals

  1. Electron tunneling and the energy gap in Bi2Sr2CaCu2Ox

    Science.gov (United States)

    Lee, Mark; Mitzi, D. B.; Kapitulnik, A.; Beasley, M. R.

    1989-01-01

    Results of electron tunneling on single crystals of the Bi2Sr2CaCu2Ox superconductor are reported. The junctions show a gap structure with Δ~=25 meV, whose temperature dependence exhibits a qualitatively Bardeen-Cooper-Schrieffer-like behavior with a gap-closing Tc~=81-85 K. Comparisons of these tunneling spectra to those obtained on YBa2Cu3O7-x are made. Evidence that 2Δ/kTc~7 for both Ba2Sr2CaCu2Ox and YBa2Cu3O7-x is also discussed.

  2. Morphology of growth of Bi2Sr2CaCu2O8 single crystals

    Science.gov (United States)

    Indenbom, M. V.; van der Beek, C. J.; Berseth, V.; Wolf, Th.; Berger, H.; Benoit, W.

    1996-12-01

    A good correlation of twins on the basal surface of flux-grown Bi2Sr2CaCu2Ox (BSCCO) single crystals with surface. growth steps is observed, the b-axis being perpendicular to the steps and, thus, parallel to the growth direction. It is found that mono-twin BSCCO single crystals produced by the travelling solvent floating zone method also grow preferentially along b, i.e. nearly perpendicularly to the boule axis, contrary to the common belief. This new understanding of the morphology of growth explains the nature of major defects in these crystals, which considerably change their measured superconducting properties, in a different way.

  3. Raman scattering spectra of superconducting Bi2Sr2CaCu2O8 single crystals

    International Nuclear Information System (INIS)

    Kirillov, D.; Bozovic, I.; Geballe, T.H.; Kapitulnik, A.; Mitzi, D.B.

    1988-01-01

    Raman spectra of Bi 2 Sr 2 CaCu 2 O 8 single crystals with superconducting phase-transition temperature of 90 K have been studied. The spectra contained phonon lines and electronic continuum. Phonon energies and polarization selection rules were measured. A gap in the electronic continuum spectrum was observed in a superconducting state. Noticeable similarity between Raman spectra of Bi 2 Sr 2 CaCu 2 O 8 and YBa 2 Cu 3 O 7 was found

  4. Raman scattering spectra of superconducting Bi2Sr2CaCu2O8 single crystals

    Science.gov (United States)

    Kirillov, D.; Bozovic, I.; Geballe, T. H.; Kapitulnik, A.; Mitzi, D. B.

    1988-12-01

    Raman spectra of Bi2Sr2CaCu2O8 single crystals with superconducting phase-transition temperature of 90 K have been studied. The spectra contained phonon lines and electronic continuum. Phonon energies and polarization selection rules were measured. A gap in the electronic continuum spectrum was observed in a superconducting state. Noticeable similarity between Raman spectra of Bi2Sr2CaCu2O8 and YBa2Cu3O7 was found.

  5. Optical anisotropy of Bi2Sr2CaCu2O8

    Science.gov (United States)

    Kim, J. H.; Bozovic, I.; Mitzi, D. B.; Kapitulnik, A.; Harris, J. S., Jr.

    1990-04-01

    The optical anisotropy of Bi2Sr2CaCu2O8 in the 0.08-0.5-eV region is investigated by polarized reflectance measurements on single crystals. A very large anisotropy is found in this spectral region. The in-plane reflectance exhibits metallic behavior, while the c-axis reflectance exhibits insulatorlike behavior. This result is consistent with the large anisotropy found in the resistivity of Bi2Sr2CaCu2O8. Our spectroscopic data suggest that Bi2Sr2CaCu2O8 is a quasi-two-dimensional metal similar to La2-xSrxCuO4.

  6. Growth and properties of oxygen doped Bi2Sr2CaCu2O8+δ single crystals

    International Nuclear Information System (INIS)

    Kapitulnik, A.; Mitzi, D.B.

    1990-01-01

    This paper reports results on oxygen doped single crystals in the Bi 2 Sr 2 CaCu 2 O 8+δ system grown by a directional solidification method. Annealing of as made crystals in increasing partial pressure of oxygen reversibly depresses the superconducting transition temperature from 90K (as made) to 77K (oxygen pressure annealed). Magnetic and photoemission properties of these crystals will be discussed

  7. Growth of high quality Bi2Sr2CaCu2Oy single crystals by the modified vertical Bridgman method

    International Nuclear Information System (INIS)

    Nagashima, O.; Tanaka, H.; Echizen, Y.; Kishida, S.

    2004-01-01

    We grew Bi 2 Sr 2 CaCu 2 O y (Bi-2212) single crystals by the modified vertical Bridgman (VB) method, and investigated their characteristics in order to clarify the optimum growth conditions for obtaining high-quality Bi-2212 single crystals. The Bi-2212 single crystals were grown changing pulling rates or using starting materials after pre-treatments. We found that the superconducting critical temperature (T c ) of the single crystal prepared at a slow growth rate of 0.25 mm/h was about 88 K and that the single crystals were a Bi-2212 single phase. Moreover, the single crystals grown using the starting materials pre-treated in Ar and O 2 atmospheres, had the T c of about 88 and 86 K, respectively. In addition, both of single crystals were Bi-2212 single phase

  8. Spatially resolved resistivity near the vortex lattice phase transition in Bi 2Sr 2CaCu 2O 8+δ single crystals

    Science.gov (United States)

    Berseth, V.; Indenbom, M. V.; van der Beek, C. J.; D'Anna, G.; Benoit, W.

    1997-08-01

    Using a multiterminal contact configuration, we investigate the local variations of the resistivity drop near the vortex lattice first order phase transition in a very homogeneous Bi2Sr2CaCu2O8+δ (BSCCO) single crystal.

  9. Comparative study of pinning and creep in Tl2Ba2CaCu2O8 and Bi2Sr2CaCu2O8 single crystals

    International Nuclear Information System (INIS)

    Oussena, M.; Porter, S.; Volkozub, A.V.; de Groot, P.A.J.; Lanchester, P.C.; Ogborne, D.; Weller, M.T.; Balakrishnan, G.; Paul, D.M.

    1993-01-01

    We have compared the pinning and creep in two identically shaped single crystals, Tl 2 Ba 2 CaCu 2 O 8 (Tl 2:2:1:2) and Bi 2 Sr 2 CaCu 2 O 8 (Bi 2:2:1:2) using magnetometry. The critical current density, J c , deduced from the M-H hysteresis loops is found to be the highest in Bi 2:2:1:2 at low temperatures (T c , in this temperature range, is similar for both crystals. At higher temperatures, J c is found to decrease more rapidly with magnetic field in Bi 2:2:1:2 than in Tl 2:2:1:2. The critical current also decreases more quickly with temperature in Bi 2:2:1:2 leading to a vanishing J c at temperatures lower than in the case of Tl 2:2:1:2. I-V characteristic curves have been obtained from measurements of magnetic-sweep-rate dependencies of the hysteresis loops. We have found that the characteristic temperature at which flux motion becomes important is significantly higher in Tl 2:2:1:2 than in Bi 2:2:1:2

  10. Two-step transition towards the reversibility region in Bi2Sr2CaCu2O8-δ single crystals

    Science.gov (United States)

    Pastoriza, H.; de La Cruz, F.; Mitzi, D. B.; Kapitulnik, A.

    1992-10-01

    We have performed magnetization measurements on Bi2Sr2CaCu2O8-δ single crystals in the c^ crystallographic direction for fields from 2 Oe up to 700 Oe. The results strongly suggest that the reversible thermodynamic region is achieved after the vortex flux structure shows an abrupt transition at a temperature lower than that determined by the irreversibility line.

  11. O 1s core levels in Bi2Sr2CaCu2O8+δ single crystals

    International Nuclear Information System (INIS)

    Parmigiani, F.; Shen, Z.X.; Mitzi, D.B.; Lindau, I.; Spicer, W.E.; Kapitulnik, A.

    1991-01-01

    High-quality Bi 2 Sr 2 CaCu 2 O 8+δ superconducting single crystals, annealed at different oxygen partial pressures, have been studied using angular-resolved x-ray photoelectron spectroscopy with a resolution higher than that used in any previous study. Two states of the oxygen, separated by ∼0.7 eV, are unambiguously observed. Examining these components at different angles makes it possible to distinguish bulk from surface components. Using this capability we discover that annealing under lower oxygen partial pressure (1 atm) results in oxygen intercalation beneath the Bi-O surface layer of the crystal, whereas for higher-pressure anneals (12 atm) additional oxygen is found on the Bi-O surfaces. This steplike intercalation mechanism is also confirmed by the changes observed in the Cu and Bi core lines as a function of the annealing oxygen partial pressure

  12. Preparation and characterization of Bi2Sr2CaCu2O8+δ thin films on MgO single crystal substrates by chemical solution deposition

    DEFF Research Database (Denmark)

    Grivel, Jean-Claude; Kepa, Katarzyna; Hlásek, T.

    2013-01-01

    Bi2Sr2CaCu2O8 thin films have been deposited on MgO single crystal substrates by spin-coating a solution based on 2-ethylhexanoate precursors. Pyrolysis takes place between 200°C and 450°C and is accompanied by the release of 2-ethylhexanoic acid, CO2 and H2O vapour. Highly c-axis oriented Bi2Sr2Ca...

  13. Anisotropic Resistivities of Precisely Oxygen Controlled Single-Crystal Bi2Sr2CaCu2O8+δ: Systematic Study on ''Spin Gap'' Effect

    International Nuclear Information System (INIS)

    Watanabe, T.; Matsuda, A.; Fujii, T.; Matsuda, A.

    1997-01-01

    The in-plane resistivity ρ a (T) and the out-of-plane resistivity ρ c (T) have been systematically measured for Bi 2 Sr 2 CaCu 2 O 8+δ single crystals with their oxygen contents precisely controlled. In the underdoped region, deviation from T -linear in-plane resistivity, which evidences the opening of the spin gap, is clearly observed, while the out-of-plane resistivity is well reproduced by the activation-type phenomenological formula ρ c (T)=(a/T)exp (Δ/T)+c . In contrast to the YBa 2 Cu 3 O 7-δ system, we find that the onset of the semiconducting ρ c (T) does not coincide with the opening of the spin gap seen in the ρ a (T) in this Bi 2 Sr 2 CaCu 2 O 8+δ system. copyright 1997 The American Physical Society

  14. Magnetic penetration depth and flux dynamics in single-crystal Bi2Sr2CaCu2O8+δ

    International Nuclear Information System (INIS)

    Harshman, D.R.; Kleiman, R.N.; Inui, M.; Espinosa, G.P.; Mitzi, D.B.; Kapitulnik, A.; Pfiz, T.; Williams, D.L.

    1991-01-01

    The muon-spin-relaxation technique has been used to study vortex dynamics in single-phase superconducting single crystals of Bi 2 Sr 2 CaCu 2 O 8+δ (T c ∼90 K). The data indicate motional narrowing of the internal field distribution due to vortex motion (on a time scale comparable to the muon lifetime). A field-dependent lattice transition is also observed at T x ∼30 K, as evidenced by the onset of an asymmetric line shape below T x . Narrowing arising from disordering of the vortices along [001] is also discussed with reference to its effect on the measured penetration depth

  15. Growth and properties of oxygen- and ion-doped Bi2Sr2CaCu2O8+δ single crystals

    Science.gov (United States)

    Mitzi, D. B.; Lombardo, L. W.; Kapitulnik, A.; Laderman, S. S.; Jacowitz, R. D.

    1990-04-01

    A directional solidification method for growing large single crystals in the Bi2Sr2CaCu2O8+δ system is reported. Ion doping, with replacement of La for Sr and Y for Ca, as well as oxygen doping in these crystals has been explored. Doped and undoped crystals have been characterized using microprobe analysis, x-ray diffraction, thermogravimetric analysis, and magnetic and Hall measurements. Ion doping results in little change of the superconducting transition for substitution levels below 20-25%, while beyond this level the Meissner signal broadens and the low-temperature Meissner signal decreases. Microprobe analysis and x-ray diffraction performed on these more highly substituted single crystals provide evidence for inhomogeneity and phase segregation into regions of distinct composition. Annealing unsubstituted crystals in increasing partial pressures of oxygen reversibly depresses the superconducting transition temperature from 90 (as made) to 77 K (oxygen pressure annealed), while the carrier concentrations, as determined from Hall effect measurements, increase from n=3.1(3)×1021 cm-3 (0.34 holes per Cu site) to 4.6(3)×1021 cm-3 (0.50 holes per Cu site). No degradation of the Meissner transition or other indications of inhomogeneity or phase segregation with doping are noted, suggesting that oxygen-doped Bi2Sr2CaCu2O8+δ is a suitable system for pursuing doping studies. The decrease in Tc with concentration for 0.34<=n<=0.50 indicates that a high-carrier-concentration regime exists in which Tc decreases with n and suggests that this decrease does not arise from material inhomogeneity or other materials problems. An examination of the variation of Tc with the density of states and lattice constants for all of the doped and undoped superconducting samples considered here indicates that changes in Tc with doping are primarily affected by changes in the density of states (or carrier concentration) rather than by structural variation induced by the doping.

  16. Large effect of columnar defects on the thermodynamic properties of Bi2Sr2CaCu2O8 single crystals

    Science.gov (United States)

    van der Beek, C. J.; Konczykowski, M.; Li, T. W.; Kes, P. H.; Benoit, W.

    1996-07-01

    The introduction of columnar defects by irradiation with 5.8-GeV Pb ions is shown to affect significantly the reversible magnetic properties of Bi2Sr2CaCu2O8+δ single crystals. Notably, the suppression of superconducting fluctuations on length scales greater than the separation between columns leads to the disappearance of the ``crossing point'' in the critical fluctuation regime. At lower temperatures, the strong modification of the vortex energy due to pinning leads to an important change of the reversible magnetization. The analysis of the latter permits the direct determination of the pinning energy.

  17. Edge-shape barrier irreversibility and decomposition of vortices in Bi 2Sr 2CaCu 2O 8

    Science.gov (United States)

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

    1994-12-01

    Magnetic flux dynamics is studied in Bi 2Sr 2CaCu 2O 8 single crystals by means of magneto-optical technique. It is clearly demonstrated that the magnetic irreversibility of these crystals in a magnetic field perpendicular to the basal plane at temperatures higher than approximately 35 K is governed by an edge-shape barrier and its disappearance determines the high temperature part of the magnetic irreversibility line which is commonly associated in the literature with vortex lattice melting. We argue that this barrier exists because of the non ellipsoidal shape of the samples and can disappear only when the flux lines lose their rigidity decomposing into pancakes, which is the only true magnetic phase transition on the B-T diagram for Bi 2Sr 2CaCu 2O 8.

  18. Growth and properties of oxygen- and ion-doped Bi2Sr2CaCu2O8+δ single crystals

    International Nuclear Information System (INIS)

    Mitzi, D.B.; Lombardo, L.W.; Kapitulnik, A.; Laderman, S.S.; Jacowitz, R.D.

    1990-01-01

    A directional solidification method for growing large single crystals in the Bi 2 Sr 2 CaCu 2 O 8+δ system is reported. Ion doping, with replacement of La for Sr and Y for Ca, as well as oxygen doping in these crystals has been explored. Doped and undoped crystals have been characterized using microprobe analysis, x-ray diffraction, thermogravimetric analysis, and magnetic and Hall measurements. Ion doping results in little change of the superconducting transition for substitution levels below 20--25%, while beyond this level the Meissner signal broadens and the low-temperature Meissner signal decreases. Microprobe analysis and x-ray diffraction performed on these more highly substituted single crystals provide evidence for inhomogeneity and phase segregation into regions of distinct composition. Annealing unsubstituted crystals in increasing partial pressures of oxygen reversibly depresses the superconducting transition temperature from 90 (as made) to 77 K (oxygen pressure annealed), while the carrier concentrations, as determined from Hall effect measurements, increase from n=3.1(3)x10 21 cm -3 (0.34 holes per Cu site) to 4.6(3)x10 21 cm -3 (0.50 holes per Cu site)

  19. Electron tunneling and the energy gap in Bi2Sr2CaCu2O/sub x/

    International Nuclear Information System (INIS)

    Lee, M.; Mitzi, D.B.; Kapitulnik, A.; Beasley, M.R.

    1989-01-01

    Results of electron tunneling on single crystals of the Bi 2 Sr 2 CaCu 2 O/sub x/ superconductor are reported. The junctions show a gap structure with Δ≅25 meV, whose temperature dependence exhibits a qualitatively Bardeen-Cooper-Schrieffer-like behavior with a gap-closing T/sub c/≅81--85 K. Comparisons of these tunneling spectra to those obtained on YBa 2 Cu 3 O/sub 7-//sub x/ are made. Evidence that 2Δ/kT/sub c/∼7 for both Ba 2 Sr 2 CaCu 2 O/sub x/ and YBa 2 Cu 3 O/sub 7-//sub x/ is also discussed

  20. Growth and superconducting properties of Bi2Sr2Ca2Cu3O10 single crystals

    International Nuclear Information System (INIS)

    Clayton, N; Musolino, N; Giannini, E; Garnier, V; Fluekiger, R

    2004-01-01

    Single crystals of Bi 2 Sr 2 Ca 2 Cu 3 O 10 (Bi-2223) have been grown using the travelling solvent floating zone technique in an image furnace. Annealing the crystals under high pressures of O 2 increased their critical temperature to 109 K, and resulted in sharp superconducting transitions of ΔT c = 1 K. The superconducting anisotropy of Bi-2223 was found to be ∼ 50, from measurements of the lower critical field with the magnetic field applied parallel and perpendicular to the c-axis. The anisotropy of Bi-2223 is significantly reduced compared to that of Bi 2 Sr 2 CaCu 2 O 8 (Bi-2212), and this accounts for the enhanced irreversibility fields in Bi-2223. Furthermore, Bi-2223 has a higher critical current density, and a reduced magnetic relaxation rate compared to Bi-2212, which are both signatures of more effective pinning in Bi-2223 due to its reduced anisotropy

  1. Effect of Ag on the peritectic decomposition of Bi2Sr2CaCu2Ox

    International Nuclear Information System (INIS)

    Margulies, L.; Dennis, K.W.; Kramer, M.J.; McCallum, R.W.

    1995-01-01

    During the melt processing of superconducting wires and tapes a number of partial liquid phase regions are entered, and the type and amount of second phases that exist in the melt before cooling are critical in determining the microstructure of the final material. Decomposition pathway of Bi 2 Sr 2 CaCu 2 O x (Bi2212) with 0, 2, and 10 wt% Ag added was examined at 1 bar PO 2 by performing SAME/EDS analysis on oil quenched samples. A variety of quaternary phase diagrams were constructed to describe the evolution of the phase assemblage with temperature. At all Ag contents, Bi2212 first undergoes a peritectic reaction producing (Sr 1-x Ca x ) 14 Cu 24 O 41 (14,24), Bi 2 (Sr 1-x Ca x ) 4 O x (24x), and liquid

  2. Inducing phase decomposition and superconductivity of Bi2Sr2CaCu2Oy single crystals treated in sulphur atmosphere at low temperature

    International Nuclear Information System (INIS)

    Chen, Q.W.; China Univ. of Science and Technology, Hefei, AH; Wu, W.B.; Qian, Y.T.; China Univ. of Science and Technology, Hefei, AH; Wang, L.B.; Li, F.Q.; Zhou, G.E.; Chen, Z.Y.; Zhang, Y.H.

    1995-01-01

    As it has been pointed out, phase decomposition which may be hard to be detected in a polycrystalline system and is likely to correlate with changes in both oxygen content and microstructure, has been observed frequently in annealed single crystals especially at higher temperatures (> 500 C). This is still an open question to some degree because the mechanism of phase decomposition is very complex and is dominated by the composition of the Bi-2212 phase, the condition of heat treatment, and the atmosphere. Hence, inducing oxygen loss at low temperature to avoid the evaporation of Bi atoms and other undetected structure changes which would occur at higher temperature annealing undoubtedly provides important information about the relationship between oxygen loss and phase decomposition, as well as the relationship between oxygen content and superconductivity. In this note, we report on the results of treatments of Bi 2 Sr 2 CaCu 2 O y single crystals in sulphur atmosphere at 160 C. (orig.)

  3. Synthesis of Bi2Sr2CaCu2O8+δ whiskers and cross-whisker intrinsic Josephson junction

    International Nuclear Information System (INIS)

    Hatano, T.; Takano, Y.; Arisawa, S.; Ishii, A.; Togano, K.; Fukuyo, A.

    2001-01-01

    A synthesis technique of Bi 2 Sr 2 CaCu 2 O 8+δ single-crystal whiskers was studied. The whiskers were synthesized by heating glassy melt-quenched Bi-Sr-Ca-Cu-O (3:2:2:4 in cationic ratio) plates. The atmospheric condition of the whisker growth, especially oxygen partial pressure and gas flow, was investigated. It was found out that the whisker growth rate shows a maximum at P O2 =2/3 bar. For the crystalline quality of the whiskers, the airtight condition was found to be useful as compared to the conventional oxygen stream condition. The crystalline quality, especially the straightness and morphology of the surface, could be improved by keeping the growing whiskers under the equilibrium P Bi condition. Over 20-mm-long whisker crystals have been successfully synthesized by choosing optimum oxygen partial pressure around the P O2 =2/3 bar in the airtight condition. The growth condition and mechanism of the Bi 2 Sr 2 CaCu 2 O 8+δ whiskers were investigated by an in-situ high-temperature x-ray diffraction analysis and an in-situ high-temperature microscope observation. It was found that the whiskers grow in a partially melted state at a temperature of 10-40 degrees below the melting point. The result obtained demonstrates that Bi 2 Sr 2 CaCu 2 O 8+δ whiskers grow at their bottom by the conventional liquid-phase growth mechanism, as was proposed by Matsubara et al. (author)

  4. Defect dependence of the irreversibility line in Bi2Sr2CaCu2O8 single crystals

    Science.gov (United States)

    Lombardo, L. W.; Mitzi, D. B.; Kapitulnik, A.; Leone, A.

    1992-09-01

    The c-axis irreversibility line (IL) of pristine single-crystal Bi2Sr2CaCu2O8 is shown to exhibit three regimes: For fields less than 0.1 T, it obeys a power law, Hirr=H0(1-Tirr/Tc)μ, where μ and H0 vary with Tc. For fields greater than 2 T, the IL becomes linear with a slope of 0.7 T/K. For intermediate fields, there is a crossover region, which corresponds to the onset of collective vortex behavior. Defects produced by proton irradiation shift the IL in all three regimes: The high-field regime moves to higher temperatures, the low-field regime moves to lower temperatures, and the crossover to collective behavior becomes obscured. A maximal increase in the irreversibility temperature in the high-field regime is found to occur at a defect density of nearly one defect per vortex core disk.

  5. Bi sub 2 Sr sub 2 Ca sub n sub - sub 1 Cu sub n O sub y films sputtered on substrates of Bi sub 2 Sr sub 2 CuO sub y single crystals

    CERN Document Server

    Katsurahara, K; Matsumoto, K; Fujiwara, N; Tanaka, H; Kishida, S

    2003-01-01

    We prepared Bi sub 2 Sr sub 2 CaCu sub 2 O sub y (Bi-2212) films on substrates of Bi sub 2 Sr sub 2 CuO sub y (Bi-2201) single crystals by a rf magnetron sputtering method, where He and O sub 2 mixture sputtering gas and an off-axis geometry were used. The EPMA measurement indicated that the films deposited on the Bi-2201 single crystal had approximately the same composition as those on MgO substrate, which showed a Bi-221 single-phase. The film deposited on the Bi-2201 single crystal post-annealed at 500degC for 0.5h showed a metallic temperature dependent resistance in the normal state and the superconducting transition (T sub c sup o sup n sup s sup e sup t) of about 80 K. Therefore, the Bi-2212 films are considerate to grow on the substrate of the Bi-2201 singe crystal. (author)

  6. Plastic Flow of the Vortex Solid in Bi_2Sr_2CaCu_2O_8+δ Crystals

    Science.gov (United States)

    Keener, C. D.; Ammirata, S. M.; Trawick, M. L.; Hebboul, S. E.; Garland, J. C.

    1997-03-01

    We have recently presented evidence in electrical transport data for a first order vortex lattice melting transition in Bi_2Sr_2CaCu_2O_8+δ single crystals. Below the melting temperature T_m, current-induced motion of the vortex solid causes dissipation for sufficiently high currents. We have measured resistance vs. temperature curves in magnetic fields 50 Oe = 1 mA). Below Tm (≈ 80 K at 100 Oe), we find large temporal resistance fluctuations which are characteristic of vortex plastic flow. This vortex motion seems to be well described as ``intermittently flowing rivers" of vortices.(F. Nori, Science 271, 1373 (1996).)

  7. Evidence for the quasi-two dimensional behavior of the vortex structure in Bi2Sr2CaCu2O8 single crystals

    International Nuclear Information System (INIS)

    Pastoriza, H.; Arribere, A.; Goffman, M.F.; Cruz, F. de la; Mitzi, D.B.; Kapitulnik, A.

    1994-01-01

    AC susceptibility and dc magnetization measurements on Bi 2 Sr 2 CaCu 2 O 8 (BSCCO) single crystals in a wide range of temperatures clearly show that below the dc irreversibility line the vortex system loss the long range order in the c direction. The susceptibility data taken at 7 Hz show the different nature of two dissipation peaks: One related to the interplane currents at temperatures well below the dc irreversibility line and the other associated with the intraplane ones at temperatures above that line. In this sense the irreversibility line corresponds to the temperature where quasi-two dimensional vortices are depinned. (orig.)

  8. Angle-resolved-photoemission study of Bi2Sr2CaCu2O8+δ: Metallicity of the Bi-O plane

    International Nuclear Information System (INIS)

    Wells, B.O.; Shen, Z.; Dessau, D.S.; Spicer, W.E.; Olson, C.G.; Mitzi, D.B.; Kapitulnik, A.; List, R.S.; Arko, A.

    1990-01-01

    We have performed high-resolution angle-resolved-photoemission experiments on Bi 2 Sr 2 CaCu 2 O 8+δ single crystals with different annealing histories. By depositing a small amount of Au on the surface, we were able to distinguish electronic states associated with the Bi-O surface layer. We found that the Bi-O atomic surface layer is metallic and superconducting for samples that were high-temperature annealed in oxygen but not for as-grown samples. The Cu-O plane is found to be superconducting in all samples

  9. Reaction of Rb and oxygen overlayers with single-crystalline Bi2Sr2CaCu2O/sub 8+//sub δ/ superconductors

    International Nuclear Information System (INIS)

    Lindberg, P.A.P.; Shen, Z.; Wells, B.O.; Dessau, D.S.; Mitzi, D.B.; Lindau, I.; Spicer, W.E.; Kapitulnik, A.

    1989-01-01

    Single crystals of Bi 2 Sr 2 CaCu 2 O/sub 8+//sub δ/ superconductors, in situ cleaved and modified by Rb and oxygen overlayers, have been studied using ultraviolet and x-ray photoemission spectroscopy. The core-level results show that Rb strongly reacts with the Bi and O states, while the Cu and Sr states are left unchanged. This observation strongly indicates that the Bi-O plane forms the surface layer. Subsequent exposure to oxygen results in new oxygen states at the surface as monitored by the O 1s core-level data. For both Rb and oxygen overlayers the valence-band spectra are severely altered. In particular, new valence-band states, presumably of oxygen character, are formed

  10. Fabrication and characterization of Bi2Sr2CaCu2O8+δ stacks by self-planarizing process

    International Nuclear Information System (INIS)

    Okanoue, K.; Ishida, H.; Funabiki, H.; Hamasaki, K.; Shimakage, N.; Kawakami, A.; Wang, Z.; Abe, H.

    2005-01-01

    We developed a new fabrication process of stacked intrinsic Josephson junctions using superconducting Bi 2 Sr 2 CaCu 2 O 8+δ (Bi-2212) single crystals. In the proposed self-planarizing process, the Bi-2212 crystal around the junction window was modified to insulator by soaking into the solution of dilute (0.05-0.2%) hydrochloric acid for 5 s. Energy dispersive X-ray (EDX) spectroscopy revealed that the acid-treated Bi-2212 exhibited the decrease of Cu and Sr contents in the crystals. The current-voltage characteristic of the stacks showed distinct resistive branches with large hysteresis at 77 K. The number of intrinsic junctions in the stacks linearly decreased with decreasing the concentration of the solution. The well controllability of the number of junctions in the self-planarized stacks may be useful for electronic device applications

  11. Flux pinning in hot isostatically pressed Bi2Sr2CaCu2Ox

    International Nuclear Information System (INIS)

    Miller, D.J.; Sengupta, S.; Hettinger, J.D.; Shi, D.; Gray, K.E.; Nash, A.S.; Goretta, K.C.

    1992-01-01

    Magnetic hysteresis data were taken from 4.2 to 35 K on Bi 2 Sr 2 CaCu 2 O x samples that were hot isostatically pressed at 105 MPa in an inert atmosphere at 825 degree C. One set of samples was pressed for only 15 min while the other was pressed for 120 min. The samples pressed for 15 min contained a high density of dislocations and planar faults, while the samples pressed for 120 min contained fewer dislocations and faults, with most dislocations present within subgrain boundaries. The samples with the complex dislocation/planar fault structures exhibited substantially larger hysteresis loops, suggesting enhanced flux pinning

  12. In-plane dissipation maxima and vortex-line distortions in the resistive transitions of oxygen-doped Bi2Sr2CaCu2O(8+delta) single crystals

    Science.gov (United States)

    Hsu, J. W. P.; Mitzi, D. B.; Kapitulnik, A.; Lee, Mark

    1991-10-01

    Measurements of the in-plane resistive transition of Bi2Sr2CaCu2O(8+delta) single crystals in perpendicular magnetic fields reveal that in oxygen-reduced samples a giant resistance maximum evolves with field. This is not seen in oxygenated samples with similar metallic normal resistivities. As the peak resistivity may exceed the normal resistivity, it cannot arise from ordinary vortex-motion dissipation. A model is proposed where the excess resistance results from nonrigid vortex motion coupling the out-of-plane dissipation to the in-plane resistance at temperatures where pinning effects are negligible.

  13. Electronic structure of clean and Ag-covered single-crystalline Bi2Sr2CuO6

    International Nuclear Information System (INIS)

    Lindberg, P.A.P.; Shen, Z.; Wells, B.O.; Mitzi, D.B.; Lindau, I.; Spicer, W.E.; Kapitulnik, A.

    1989-01-01

    Photoemission studies of single-crystalline samples of Bi 2 Sr 2 CuO 6 show clear resemblance to the corresponding data for single crystals of Bi 2 Sr 2 CaCu 2 O 8 . In particular, a sharp Fermi-level cutoff, giving evidence of metallic conductivity at room temperature, as well as single-component O 1s emission and Cu 2p satellites with a strength amounting to about 50% of that of the main Cu 2p line, are observed. An analysis of the relative core-level photoemission intensities shows that the preferential cleavage plane of single-crystalline Bi 2 Sr 2 CuO 6 is between adjacent Bi-O layers. Deposition of Ag adatoms causes only weak reaction with the Bi and O ions of the Bi 2 Sr 2 CuO 6 substrate, while the Cu states rapidly react with the Ag adatoms, as monitored by a continuous reduction of the Cu 2p satellite intensity as the Ag overlayer becomes thicker

  14. Electronic structure of the gold/Bi2Sr2CaCu2O8 and gold/EuBa2Cu3O7-δ interfaces as studied by photoemission spectroscopy

    International Nuclear Information System (INIS)

    Dessau, D.S.; Shen, Z.; Wells, B.O.; Spicer, W.E.; List, R.S.; Arko, A.J.; Bartlett, R.J.; Fisk, Z.; Cheong, S.; Mitzi, D.B.; Kapitulnik, A.; Schirber, J.E.

    1990-01-01

    High-resolution photoemission has been used to probe the electronic structure of the gold/Bi 2 Sr 2 CaCu 2 O 8 and gold/EuBa 2 Cu 3 O 7-δ interface formed by a low-temperature (20 K) gold evaporation on cleaved high quality single crystals. We find that the metallicity of the EuBa 2 Cu 3 O 7-δ substrate in the near surface region (∼5 A) is essentially destroyed by the gold deposition, while the near surface region of Bi 2 Sr 2 CaCu 2 O 8 remains metallic. This has potentially wide ranging consequences for the applicability of the different types of superconductors in real devices

  15. Pair momentum distribution in Bi2Sr2CaCu2O8+δ measured by positron annihilation: Existence and nature of the Fermi surface

    International Nuclear Information System (INIS)

    Chan, L.P.; Harshman, D.R.; Lynn, K.G.; Massidda, S.; Mitzi, D.B.

    1991-01-01

    We report the first measurement of the positron-electron momentum density in superconducting single-crystal Bi 2 Sr 2 CaCu 2 O 8+δ (T c ∼90 K). The observed anisotropy exhibits a twofold (rather than fourfold) symmetry, which is attributed to the superlattice modulation along the b axis of the BiO 2 layers. Subtraction of the superlattice contribution also reveals a pair momentum distribution consistent with the CuO 2 and BiO 2 Fermi surfaces, and in reasonable agreement with the theoretical pair momentum density derived from band theory

  16. Pair momentum distribution in Bi2Sr2CaCu2O(8+delta) measured by positron annihilation - Existence and nature of the Fermi surface

    Science.gov (United States)

    Chan, L. P.; Lynn, K. G.; Harshman, D. R.; Massidda, S.; Mitzi, D. B.

    1991-09-01

    The first measurement is reported of the position-electron momentum density in superconducting single-crystal Bi2Sr2CaCu2O(8+delta)(Tc roughly 90 K). The observed anisotropy exhibits a twofold (rather than fourfold) symmetry, which is attributed to the superlattice modulation along the b axis of the BiO2 layers. Subtraction of the superlattice contribution also reveals a pair momentum distribution consistent with the CuO2 and BiO2 Fermi surfaces, and in reasonable agreement with the theoretical pair momentum density derived from band theory.

  17. Melt processing of the Bi2Sr2CaCu2Oy superconductor in oxygen and argon atmospheres

    International Nuclear Information System (INIS)

    Holesinger, T.G.; Miller, D.J.; Chumbley, L.S.

    1992-08-01

    Solidification and subsequent annealing of Bi 2 Sr 2 CaCu 2 O y (2212) in oxygen and argon atmospheres were investigated in order to identify alternative processing routes for controlling microstructures and superconducting properties. In addition to 2212, several other phases formed on cooling in O 2 and did not disappear upon subsequent annealing. Crystallization in Ar resulted in a divorced eutetic structure of Bi 2 Sr 3-x Ca x O y and Cu 2 O/CuO. The superconductor was formed on subsequent anneals. Samples melted in Ar and then annealed generally possessed a more uniform microstructure compared with samples that were melted in oxygen and annealed. Compositional measurements of the 2212 phase suggest that CaO segregation in the melt may be minimized with an overall composition such as Bi 2.15 Sr 2 Ca 0.85 Cu 2 O y

  18. Tunneling spectroscopy of heavily underdoped crystals of Bi2Sr2CaCu2O8+δ

    International Nuclear Information System (INIS)

    Ozyuzer, L.; Zasadzinski, J.F.; Miyakawa, N.; Kendziora, C.; Jian, S.; Hinks, D. G.; Gray, K.E.

    2000-01-01

    Crystals of Bi 2 Sr 2 CaCu 2 O 8+δ with optimal Tc = 95 K have been underdoped using two different methods and the superconducting gaps have been obtained by tunneling. In some cases, three different tunneling geometries have been utilized: point contact, STM and break junctions. The first doping method involves control of the oxygen content by annealing in various partial pressures of oxygen. These crystals exhibit a narrow spread of gap values over a wide doping range from overdoped (Tc = 56 K) to underdoped with Tc = 70 K. However, for underdoped crystals with Tc midpoints in the range 25 K--63 K, there is a dramatic increase in the spread of gap values which may signal the development of static phase separation of either chemical or electronic origin. To avoid possible chemical phase separation, the authors have explored another doping procedure which incorporates Dy substitution on the Ca site. These crystals exhibit a relatively narrow superconducting transition width and some preliminary tunneling spectra will be presented

  19. On the 590cm-1 B1g feature in underdoped Bi2Sr2CaCu2O8+delta

    OpenAIRE

    Hewitt, Kevin C.; Wang, N. L.; Irwin, J. C.; Pooke, D. M.; Pantoja, A. E.; Trodahl, H. J.

    1999-01-01

    Raman scattering studies have been performed on underdoped Bi2Sr2CaCu2O8+delta. In single crystals underdoped by oxygen removal, a 590 cm-1 peak is observed in the B1g spectrum. The feature is observed to soften in frequency by 3.8% with isotopic exchange for 16-O by 18-O. In contrast, the 590cm-1 peak is not observed in crystals underdoped by Y substitution which suggests that it correspond to a disorder induced vibrational mode. We have also found that underdoping leads to a depletion of lo...

  20. Electronic Raman scattering in Bi2Sr2CaCu2O8=δ

    International Nuclear Information System (INIS)

    Quilty, J.W.; Trodahl, H.J.; Pooke, D.

    1996-01-01

    Full text: High-T c superconductors exhibit a definite Electronic Raman Scattering (ERS) continuum, which most materials do not. Typically, the continuum is relatively flat in the normal state, while below T c the ERS spectrum shows reduced scattering at the lowest Raman shifts and a peak close to the superconducting gap energy. The behaviour below T c is due to the breaking of Cooper pairs and reflects the superconducting density of states, hence revealing the superconducting gap. Through an appropriate choice of incident and scattered polarisation vectors, the electronic Raman continuum of high-T c superconductors may also be used to reveal information on the symmetry of the superconducting gap. Previous studies of the electronic continuum show that a broad peak associated with the superconducting gap forms in the continuum below T c in these materials, when compared to the normal-state. We report temperature and polarisation dependent ERS measurements on differently-doped Bi 2 Sr 2 CaCu 2 O 8+δ (Bi2212) single crystals, within a temperature range of 300 K to 10 K

  1. Structural relaxation in the magnetically treated glass ceramic Bi1.8Pb0.2Sr2CaCu2Ox

    International Nuclear Information System (INIS)

    Alekseenko, V.I.; Volkova, G.K.; Konstanminova, T.E.; Nosolev, I.K.; Popova, I.B.

    1994-01-01

    Structure relaxation in Bi 1.8 Pb 0.2 Sr 2 CaCu 2 O x amorphous glass ceramics after the treatment using weak pulse magnetic field is studied using microindentation, X-ray structure analysis and inner friction techniques. Structure relaxation after substance treatment using pulse magnetic field is detected to occur at room temperature and to result in its strengthening (increase of microhardness-H v ) and in reduction of inner microstress level.9 refs., 4 figs

  2. Electron microscopic in situ study of phase and defect formation in Bi2Sr2CaCu2Oy single crystals in heating

    International Nuclear Information System (INIS)

    Goncharov, V.A.; Ignat'eva, E.Yu.; Osip'yan, Yu.A.; Suvorov, Eh.V.

    1997-01-01

    The nonthermal effect of electron irradiation on generating of new phases and structural defects has been uncovered during the investigation of structural variations of monocrystals Bi 2 Sr 2 CaCu 2 O y on heating in situ. The stability of the modulated structure and the package defects to heating under the electron beam action and in the absence of the irradiation has been studied

  3. Ag doped (Bi1.6Pb0.4Sr2CaCu2O8+δ textured rods

    Directory of Open Access Journals (Sweden)

    Díez, J. C.

    2008-06-01

    Full Text Available In this work, superconducting samples of (Bi1.6Pb0.4Sr2CaCu2O8+δ with Ag additions have been studied. (Bi1.6Pb0.4Sr2CaCu2O8+δ + x wt.% Ag (with x = 0, 1 and 3 powders were synthesized using a sol-gel method. The obtained powders were used as precursors to fabricate long textured cylindrical bars through a floating zone melting method. A drastic change on the microstructure has been found when comparing with undoped Bi2Sr2CaCu2O8+δ samples. The results showed that electrical resistivity at room temperature, critical current as well as flexural strength are improved when Ag is added to these Pb doped samples, while critical temperature does not change. On the other hand, it has been found that samples with composition (Bi1.6Pb0.4Sr2CaCu2O8+δ + Ag shown E-I curves with very high sharpness values on the zone of the superconducting to normal transition, reaching n-values (E∼In as high as 45 at 65K.Se han preparado polvos cerámicos de composición (Bi1.6Pb0.4Sr2CaCu2O8+δ + x % Ag en peso (con x = 0, 1 y 3 mediante un proceso sol-gel. Estos polvos se han utilizado para fabricar precursores que se texturaron por medio del método de fusión zonal flotante. Se ha encontrado un gran cambio en la microestructura cuando se compara con muestras de composición pura Bi2Sr2CaCu2O8+δ. Tanto la resistividad eléctrica a temperatura ambiente, como la corriente crítica, así como la resistencia a flexión se mejoran cuando la Ag se adiciona a estas muestras dopadas con Pb, mientras que no se observa cambio en la temperatura crítica. Por otra parte, se ha encontrado que las muestras de composición (Bi1.6Pb0.4Sr2CaCu2O8+δ + Ag presentan una gran pendiente de la curva E-I en la zona de transición entre el estado superconductor y el estado normal. Con estas composiciones, se han encontrado valores de n (E∼In de hasta 45 a 65K.

  4. Investigation of the phase equilibria and phase transformations associated with the Bi2Sr2CaCu2Oy superconductor

    International Nuclear Information System (INIS)

    Holesinger, T.

    1993-01-01

    The solid solution region and reaction kinetics of the Bi 2 Sr 2 CaCu 2 O y (2212) superconductor were examined as a function of temperature and oxygen partial pressure. Crystallization studies from the glassy and molten states were undertaken to determine the phase transformation and kinetics associated with the formation of 2212 and other competing phases. Crystallization of nominal 2212 glasses was found to proceed in two steps with the formation of Bi 2 Sr 2-x Ca x CuO y (2201) and Cu 2 O followed by Bi 2 Sr 3-x Ca x O y , CaO, and SrO. The 2212 phase converts from the 2201 phase with increasing temperatures. However, its formation below 800 C was kinetically limited. At 800 C and above, a nearly full conversion to the 2212 phase was achieved after only one minute although considerably longer anneal times were necessary for the system to reach equilibrium. In low oxygen partial pressures, the solidus is reduced to approximately 750 C. Solidification studies revealed an eutectic structure separating the incongruently melting 2212/2201 phases at high oxygen partial pressures from the congruently melting Bi 2 Sr 3-x Ca x O y (23x) and Bi 2 Sr 2-x Ca x O y (22x) phases present at low oxygen partial pressures. During solidification in various oxygen partial pressures, the separation of CaO in the melt and the initial crystallization of alkaline-earth cuprates leaves behind a Bi-rich liquid from which it is impossible to form single-phase 2212. Hence, significant amounts of 2201 were also present in these samples. These problems could be reduced by melt processing in inert atmospheres. Bulk 2212 material produced in this manner was found to possess high transition temperatures, high intergranular critical current densities below 20K, and modest critical current densities at 77K

  5. Microstructure, Mechanical and Tribological Properties of Ag/Bi2Sr2CaCu2O x Self-lubricating Composites

    Science.gov (United States)

    Tang, Hua; Zhang, Du; Wang, Yuqi; Zhang, Yi; Ji, Xiaorui; Song, Haojie; Li, Changsheng

    2014-01-01

    Ag/Bi2Sr2CaCu2O x self-lubricating composites were successfully fabricated by a facile powder metallurgy method. The structure and morphology of the as-synthesized composites and the worn surface after tribometer testing are characterized by using X-ray diffraction and scanning electron microscopy together with energy dispersive spectrometry. The results indicated that self-lubricating composites are composed of superconductor phase and Ag phase. Moreover, the effects of Ag on mechanical and tribological properties of the novel composites were investigated. The friction test results showed that the friction coefficient of the pure Bi2212 against stainless steel is about 0.40 at ambient temperature and abruptly decreases to about 0.17 when the temperature is cooled to 77 K. The friction coefficients of the composites from room temperature to high temperature were lower and more stable than those of pure Bi2Sr2CaCu2O x . When the content of Ag is 10 wt.%, the Ag/Bi2Sr2CaCu2O x composites exhibited excellent tribological performance, the improved tribological properties are attributed to the formation of soft metallic Ag films at the contacted zone of the composites.

  6. The 590 cm-1 B_1g feature in underdoped Bi_2Sr_2CaCu_2O_8+δ

    Science.gov (United States)

    Hewitt, Kevin C.; Wang, N. L.; Irwin, J. C.; Pooke, D. M.; Pantoja, A. E.; Trodahl, H. J.

    1999-05-01

    Raman scattering studies have been performed on underdoped Bi_2Sr_2CaCu_2O_8+δ. In single crystals underdoped by oxygen removal, a 590 cm-1 peak is observed in the B_1g spectrum. The feature is observed to soften in frequency by 3.8% with isotopic exchange of ^16O by ^18O. In contrast, the 590 cm-1 peak is not observed in crystals underdoped by Y substitution which suggests that it corresponds to a disorder induced vibrational mode. We have also found that underdoping leads to a depletion of low energy spectral weight from regions of the Fermi surface located near the Brillouin zone axes.

  7. Cooper pair formation dynamics in Bi2Sr2CaCu2O8+δ

    International Nuclear Information System (INIS)

    Kaindl, R.A.; Carnahan, M.A.; Orenstein, J.; Chemla, D.S.; Oh, S.; Eckstein, J.N.

    2003-01-01

    We utilize ultrafast terahertz pulses to monitor the carrier dynamics in the high-TC superconductor Bi2Sr2CaCu2O8+delta. The temperature, density and time dependence distinctly exposes a bimolecular recombination process of quasiparticles which underlies formation of Cooper pairs

  8. Visualizing a dilute vortex liquid to solid phase transition in a Bi2Sr2CaCu2O8 single crystal

    International Nuclear Information System (INIS)

    Shaw, Gorky; Mandal, Pabitra; Banerjee, S S; Tamegai, T

    2012-01-01

    Using high-sensitivity magneto-optical imaging, we find evidence for a jump in local vortex density associated with a vortex liquid to vortex solid phase transition just above the lower critical field in a single crystal of Bi 2 Sr 2 CaCu 2 O 8 . We find that the regions of the sample where the jump in vortex density occurs are associated with low screening currents. In the field–temperature vortex phase diagram, we identify phase boundaries demarcating a dilute vortex liquid phase and the vortex solid phase. The phase diagram also identifies a coexistence regime of the dilute vortex liquid and solid phases and shows the effect of pinning on the vortex liquid to vortex solid phase transition line. We find that the phase boundary lines can be fitted to the theoretically predicted expression for the low-field portion of the phase boundary delineating a dilute vortex solid from a vortex liquid phase. We show that the same theoretical fit can be used to describe the pinning dependence of the low-field phase boundary lines provided that the dependence of the Lindemann number on pinning strength is considered. (paper)

  9. Breakdown of the Bardeen-Stephen law for free flux flow in Bi2Sr2CaCu2O8+δ

    Science.gov (United States)

    Pallinger, Á.; Sas, B.; Pethes, I.; Vad, K.; Williams, F. I. B.; Kriza, G.

    2008-09-01

    Pulsed high-current experiments in single crystals of the high- Tc superconductor Bi2Sr2CaCu2O8+δ in a c -axis-directed magnetic field H reveal that the ab -face resistance in the free flux flow regime is a solely logarithmic function of H , devoid of any power-law component. Reanalysis of published data confirms this result and leads to empirical analytical forms for the ab plane and c axis resistivities, ρab∝H3/4 , which does not obey the expected Bardeen-Stephen result for free flux flow and ρc∝H-3/4log2H .

  10. The seeding effect of floating zone growth on Nd sub 1 sub . sub 8 sub 5 Ce sub 0 sub . sub 1 sub 5 CuO sub 4 and Bi sub 2 Sr sub 2 CaCu sub 2 O sub 8 sub - subdelta single crystals

    CERN Document Server

    Lin, C T; Liang, B

    2002-01-01

    Single crystals with the [100] orientation were selected and used as seeds to investigate the effect of travelling solvent floating zone growth on superconducting oxides of Nd sub 1 sub . sub 8 sub 5 Ce sub 0 sub . sub 1 sub 5 CuO sub 4 and Bi sub 2 Sr sub 2 CaCu sub 2 O sub 8 sub - subdelta. The number of nuclei was remarkably reduced and random nuclei could be eased when the seeding was applied during the growth of Nd sub 1 sub . sub 8 sub 5 Ce sub 0 sub . sub 1 sub 5 CuO sub 4 single crystals, compared to the crystals grown without seed. The crystal could preferentially grow on the seed although some additional nuclei occurred at the solid-liquid interface during the initial growth process. In consequence, the crystal ingot obtained is a large single grain having dimensions of 5 mm in diameter and 40 mm in length. The orientation of the seeded growth crystal was found to be 5deg off the [100] seed identified by an x-ray Laue pattern. For the growth of Bi sub 2 Sr sub 2 CaCu sub 2 O sub 8 sub - subdelta, it...

  11. Isotope shift of the 590-cm-1 Raman feature in underdoped Bi2Sr2CaCu2O8+δ

    Science.gov (United States)

    Hewitt, K. C.; Wang, N. L.; Irwin, J. C.; Pooke, D. M.; Pantoja, A. E.; Trodahl, H. J.

    1999-10-01

    Raman-scattering studies have been performed on underdoped Bi2Sr2CaCu2O8+δ. In single crystals underdoped by oxygen removal, a 590-cm-1 peak is observed in the B1g spectrum. The feature is observed to soften in frequency by 3.8% with isotopic exchange of 16O by 18O. In contrast, the 590-cm-1 peak is not observed in crystals underdoped by Y substitution which suggests that it is a vibrational mode activated by oxygen deficency. We have also found that underdoping leads to a depletion of low-energy spectral weight from regions of the Fermi surface located near the Brillouin-zone axes.

  12. The Origin of the Superstructure in Bi2Sr2CaCu2O8+dgr as Revealed by Scanning Tunneling Microscopy.

    Science.gov (United States)

    Kirk, M D; Nogami, J; Baski, A A; Mitzi, D B; Kapitulnik, A; Geballe, T H; Quate, C F

    1988-12-23

    Real-space images with atomic resolution of the BiO plane of Bi(2)Sr(2)CaCu(2)O(8+delta) were obtained with a scanning tunneling microscope. Single-crystal samples were cleaved and imaged under ultrahigh vacuum conditions at room temperature. The images clearly show the one-dimensional incommensurate superstructure along the b-axis that is common to this phase. High-resolution images show the position of the Bi atoms, revealing the structural nature of the superlattice. A missing row of Bi atoms occurs either every nine or ten atomic sites in both (110) directions, accounting for the measured incommensurate periodicity of the superstructure. A model is proposed that includes missing rows of atoms, as well as displacements of the atomic positions along both the a- and c-axis directions.

  13. The origin of the superstructure in Bi2Sr2CaCu2O(8+delta) as revealed by scanning tunneling microscopy

    Science.gov (United States)

    Kirk, M. D.; Nogami, J.; Baski, A. A.; Mitzi, D. B.; Kapitulnik, A.

    1988-12-01

    Real-space images with atomic resolution of the BiO plane of Bi2Sr2CaCu2O(8+delta) were obtained with a scanning tunneling microscope. Single-crystal samples were cleaved and imaged under ultrahigh vacuum conditions at room temperature. The images clearly show the one-dimensional incommensurate superstructure along the b-axis that is common to this phase. High-resolution images show the position of the Bi atoms, revelaing the structural nature of the superlattice. A missing row of Bi atoms occurs either every nine or ten atomic sites in both 110-line directions, accounting for the measured incommensurate periodicity of the superstructure. A model is proposed that includes missing rows of atoms, as well as displacements of the atomic positions along both the a- and c-axis directions.

  14. Large Tc depression at low angle [100] tilt grain boundaries in bulk Bi2Sr2CaCu2O8+δ bicrystals

    International Nuclear Information System (INIS)

    Li, Q.; Tsay, Y.N.; Zhu, Y.; Suenaga, M.; Gu, G.D.; Koshizuka, N.

    1997-01-01

    Large depression of T c at 7 degree [100] tilt grain boundaries was observed in bulk Bi 2 Sr 2 CaCu 2 O 8+δ (Bi2212) bicrystals by measuring the zero-field electrical transport properties of the grain boundaries and the constituent single crystals over an extended range of currents and voltages. The T c -depressed region was determined to be around 20 nm, comparable to the width of the strain field associated with the observed array of grain-boundary dislocations. Superconducting coupling of the grain boundaries increases sharply as temperature decreases below the grain-boundary T c congruent 68 K. copyright 1997 American Institute of Physics

  15. Spatially resolved vacuum tunneling spectroscopy on Bi 2Sr 2CaCu 2O 8 by STM at 4.8K

    Science.gov (United States)

    Renner, Ch.; Fischer, Ø.; Kent, A. D.; Mitzi, D. B.; Kapitulnik, A.

    1994-02-01

    We report scanning tunneling spectroscopy investigations on in-situ cleaved superconducting Bi 2Sr 2CaCu 2O 8 single crystals. Although many investigators report reproducible tunneling studies on high temperature superconductors, there nevertheless remains uncertainties about the correct intrinsic shape of the tunneling spectra. We have been able to obtain higly reproducible spectra while scanning single crystal surfaces in many different areas and taking a spectra every 5Å along lines of several hundred Ångstroms. Furthermore, we show that the spectra are independent of modifacations of the barrier obtained by changing the tip/sample distance. The experimental density of states clearly shows some filling of the gap which does not fit with a BCS-like s-wave prediction, even if some scattering in the tunneling process is accounted for.

  16. Spatially resolved vacuum tunneling spectroscopy on Bi2Sr2CaCu2O8 by STM at 4.8K

    International Nuclear Information System (INIS)

    Renner, C.; Fischer, Oe.; Kent, A.D.; Mitzi, D.B.; Kapitulnik, A.

    1994-01-01

    We report scanning tunneling spectroscopy investigations on in-situ cleaved superconducting Bi 2 Sr 2 CaCu 2 O 8 single crystals. Although many investigators report reproducible tunneling studies on high temperature superconductors, there nevertheless remains uncertainties about the correct intrinsic shape of the tunneling spectra. We have been able to obtain highly reproducible spectra while scanning single crystal surfaces in many different areas and taking a spectra every 5A along lines of several hundred AAngstroms. Furthermore, we show that the spectra are independent of modifications of the barrier obtained by changing the tip/sample distance. The experimental density of states clearly shows some filling of the gap which does not fit with a BCS-like s-wave prediction, even if some scattering in the tunneling process is accounted for. (orig.)

  17. Thick Bi2Sr2CaCu2O8+δ films grown by liquid-phase epitaxy for Josephson THz applications

    Science.gov (United States)

    Simsek, Y.; Vlasko-Vlasov, V.; Koshelev, A. E.; Benseman, T.; Hao, Y.; Kesgin, I.; Claus, H.; Pearson, J.; Kwok, W.-K.; Welp, U.

    2018-01-01

    Theoretical and experimental studies of intrinsic Josephson junctions (IJJs) that naturally occur in high-T c superconducting Bi2Sr2CaCu2O8+δ (Bi-2212) have demonstrated their potential for novel types of compact devices for the generation and sensing of electromagnetic radiation in the THz range. Here, we show that the THz-on-a-chip concept may be realized in liquid-phase epitaxial-grown (LPE) thick Bi-2212 films. We have grown μm thick Bi-2212 LPE films on MgO substrates. These films display excellent c-axis alignment and single crystal grains of about 650 × 150 μm2 in size. A branched current-voltage characteristic was clearly observed in c-axis transport, which is a clear signature of underdamped IJJs, and a prerequisite for THz-generation. We discuss LPE growth conditions allowing improvement of the structural quality and superconducting properties of Bi-2212 films for THz applications.

  18. Flux creep in Bi2Sr2CaCu2O8 epitaxial films

    International Nuclear Information System (INIS)

    Zeldov, E.; Amer, N.M.; Koren, G.; Gupta, A.

    1990-01-01

    We incorporate the experimentally deduced flux line potential well structure into the flux creep model. Application of this approach to the resistive transition in Bi 2 Sr 2 CaCu 2 O 8 epitaxial films explains the power law voltage-current characteristics and the nonlinear current dependence of the activation energy. The results cannot be accounted for by a transition into a superconducting vortex-glass phase

  19. Positron lifetime studies of Bi2Sr2CaCu2Oy-xFx superconductors

    International Nuclear Information System (INIS)

    Shi Zhiqiang; Chao Xixu; Wu Lingyun

    1994-01-01

    The positron lifetime was measured as a function of doped F content for Bi 2 Sr 2 CaCu 2 O y-x F x superconductor. Combined with the measurement of critical temperature T c , the sites where F substituted for O and the change of electronic structures caused by local substitution of F in the samples were studied

  20. Observation of a three-dimensional vortex-line liquid in a highly c-axis-oriented (Bi,Pb)2Sr2Ca2Cu3Ox silver-sheathed tape

    International Nuclear Information System (INIS)

    Sun, Y.; Xu, G.; Du, J.; Zhou, Y.; Zeng, R.; Fu, X.; Hua, P.; Zhang, Y.

    1996-01-01

    We have measured the temperature dependence of resistance of a highly c-axis-oriented (Bi,Pb) 2 Sr 2 Ca 2 Cu 3 O x silver-sheathed tape in the mixed state using the dc flux transformer geometry. In the vortex fluid regime, we have observed the onset of a nonlocal conductivity which corresponds to the peak (T peak ) in R bot (T) curves. This can be explained qualitatively in terms of the vortex decoupling which arises from an increased thermal fluctuation. At T peak , the vortices are three dimensional (3D) in character. This behavior is quite different from the results obtained recently by Safar et al. [Phys. Rev. Lett. 69, 824 (1992)] and Busch et al. [Phys. Rev. Lett. 69, 522 (1992)] in Bi 2 Sr 2 CaCu 2 O y single crystals using the same measuring method. Their results show that the vortices are two dimensional in character. The difference of the vortex dimensionality between (Bi,Pb) 2 Sr 2 Ca 2 Cu 3 O x and Bi 2 Sr 2 CaCu 2 O y superconductors in the vortex liquid regime may be attributed to different anisotropies due to their different crystal structures and pinning disorders. In a 3D vortex line liquid, the results reveal that dissipation seems to originate from the thermally activated plastic motion of a pinned vortex line liquid. The field and temperature dependence of the activation energy is as follows: U(H,T)=U 0 (1-T/T c )H -0.45 . copyright 1996 The American Physical Society

  1. SQUID picovoltometry of single crystal Bi2Sr2CaCu2O(8+delta) - Observation of the crossover from high-temperature Arrhenius to low-temperature vortex-glass behavior

    Science.gov (United States)

    Safar, H.; Gammel, P. L.; Bishop, D. J.; Mitzi, D. B.; Kapitulnik, A.

    1992-04-01

    A SQUID voltmeter has been used to measure current-voltage curves in untwinned crystals of Bi2Sr2CaCu2O(8+delta) as a function of temperature and magnetic field. The data show a clear crossover from high-temperature Arrhenius behavior to a critical region associated with the low-temperature three-dimensional vortex-glass phase transition. The critical exponents v(z - 1) = 7 +/- 1 in this system are in accord with theoretical models and previous measurements in YBa2Cu3O7. The width of the critical region collapses below 2 T, reflecting the changing role of dimensionality with field.

  2. Thermally activated flux flow effects in single crystalline Bi2Sr2CaCu2O8 observed via magnetic measurements

    International Nuclear Information System (INIS)

    Vandenberg, J.; Vanderbeek, C.J.; Koorevaar, P.; Kes, P.H.; Mydosh, J.A.; Menken, M.J.V.; Menovsky, A.A.

    1989-01-01

    In this paper the authors present time-dependent magnetization and high-temperature, low-field critical-current measurements on single crystalline Bi 2 Sr 2 CaCu 2 O 8 . A short introduction to thermally activated flux-flow theory (TAFF) is given based on solving a continuity equation for fluxlines with several boundary conditions. A comparison between this theory and experiments indicates the self consistency of the TAFF model, by relating the temperature dependences of J c and of the typical relaxation time τ 0 of M(t). Furthermore, values for the pinning potential U are obtained at several temperatures

  3. Evidence for low temperature line-like behaviour of vortices in columnar defected Bi2Sr2CaCu2O8 single crystals

    International Nuclear Information System (INIS)

    Hebert, S; Perkins, G K; El-Salam, M Abd; Caplin, A D

    2003-01-01

    The interaction between vortices and columnar defects has been investigated in detail in Bi 2 Sr 2 CaCu 2 O 8 crystals irradiated with heavy ions along one direction, in one sample at 45 deg. from the c-axis, and in another at 75 deg. At all temperatures down to ∼30 K the irreversible magnetization is a maximum when the field is aligned with columns, although this peak is much more prominent at high temperatures and when the irreversibility field is approached. In the temperature-field-angle regime where the effect of the columns is dominant, the creep rate is close to 0.3, with little field or temperature dependence. These results can be understood in terms of line-like vortices, pinned both by columns and by point-like disorder, with much of the latter arising from collateral damage by the irradiation. The narrowness of the peak in the angular dependences is consistent with a locked state of the vortices to the columns

  4. Quench studies on a layer-wound Bi2Sr2CaCu2Ox/AgX coil at 4.2 K

    International Nuclear Information System (INIS)

    Trociewitz, U P; Czabaj, B; Hong, S; Huang, Y; Knoll, D C; Larbalestier, D C; Markiewicz, W D; Miao, H; Meinesz, M; Wang, X; Schwartz, J

    2008-01-01

    To evaluate the controlled quench behavior of high temperature superconducting (HTS) coils, particularly when using HTS coils in a hybrid configuration as an insert in a low temperature superconducting magnet, a layer-wound solenoid using Bi 2 Sr 2 CaCu 2 O wire was instrumented with several strip heaters to generate quenches in the axial and azimuthal directions. An array of distributed voltage taps and thermocouples were used to monitor the quench signals. Minimum quench energies (MQE) and quench propagation velocities (NZPVs) were determined. Results show that quench energies were moderate. NZPVs were slow but quench reaction times were of the same order as reaction times obtained at low quench energy densities in Nb 3 Sn coils

  5. High-Field Quench Behavior and Protection of $Bi_2 Sr_2 Ca Cu_2 O_x$ Coils: Minimum and Maximum Quench Detection Voltages

    Energy Technology Data Exchange (ETDEWEB)

    Shen, Tengming [Fermilab; Ye, Liyang [NCSU, Raleigh; Turrioni, Daniele [Fermilab; Li, Pei [Fermilab

    2015-01-01

    Small insert coils have been built using a multifilamentary Bi2Sr2CaCu2Ox round wire, and characterized in background fields to explore the quench behaviors and limits of Bi2Sr2CaCu2Ox superconducting magnets, with an emphasis on assessing the impact of slow normal zone propagation on quench detection. Using heaters of various lengths to initiate a small normal zone, a coil was quenched safely more than 70 times without degradation, with the maximum coil temperature reaching 280 K. Coils withstood a resistive voltage of tens of mV for seconds without quenching, showing the high stability of these coils and suggesting that the quench detection voltage shall be greater than 50 mV to not to falsely trigger protection. The hot spot temperature for the resistive voltage of the normal zone to reach 100 mV increases from ~40 K to ~80 K with increasing the operating wire current density Jo from 89 A/mm2 to 354 A/mm2 whereas for the voltage to reach 1 V, it increases from ~60 K to ~140 K, showing the increasing negative impact of slow normal zone propagation on quench detection with increasing Jo and the need to limit the quench detection voltage to < 1 V. These measurements, coupled with an analytical quench model, were used to access the impact of the maximum allowable voltage and temperature upon quench detection on the quench protection, assuming to limit the hot spot temperature to <300 K.

  6. Preferred Orientation Contribution to the Anisotropic Normal State Resistivity in Superconducting Melt-Cast Processed Bi2Sr2CaCu2O8+δ

    Directory of Open Access Journals (Sweden)

    Aline Dellicour

    2017-05-01

    Full Text Available We describe how the contribution of crystallographic texture to the anisotropy of the resistivity of polycrystalline samples can be estimated by averaging over crystallographic orientations through a geometric mean approach. The calculation takes into account the orientation distribution refined from neutron diffraction data and literature values for the single crystal resistivity tensor. The example discussed here is a melt-cast processed Bi2Sr2CaCu2O8+δ (Bi-2212 polycrystalline tube in which the main texture component is a <010> fiber texture with relatively low texture strength. Experimentally-measured resistivities along the longitudinal, radial, and tangential directions of the Bi-2212 tube were compared to calculated values and found to be of the same order of magnitude. Calculations for this example and additional simulations for various texture strengths and single crystal resistivity anisotropies confirm that in the case of highly anisotropic phases such as Bi-2212, even low texture strengths have a significant effect on the anisotropy of the resistivity in polycrystalline samples.

  7. Positron-annihilation 2D-ACAR measurements in the incommensurately modulated high-Tc superconductor Bi2Sr2CaCu2O8+x

    International Nuclear Information System (INIS)

    Mijnarends, P.E.; Melis, A.F.J.; Weeber, A.W.; Menovsky, A.A.; Kadowaki, K.; National Research Inst. for Metals, Tsukuba, Ibaraki

    1990-12-01

    Measurements are presented of the two-dimensional angular correlation of annihilation radiation (2D-ACAR) in a single crystal of approximate composition Bi 2 Sr 2 CaCu 2 O 8+x (T c =85 K) at 6 K and 92 K. Data taken with projection along the c axis show a strong C 2v symmetry due to the presence of an incommensurate modulation with wave vector q in the crystal structure, together with considerable fine-structure. It is shown theoretically that the modulation should cause images of the Fermi surface displaced over an integer times q relative to the usual high-momentum components. An analysis of the behaviour of the fine-structure in the 2D-ACAR distribution shows that many peaks change in intensity and width but little in position T is raised from 6 to 92 K. (author). 32 refs.; 6 figs

  8. NMR studies of spin excitations in superconducting Bi2Sr2CaCu2O8+δ single crystals

    Science.gov (United States)

    Takigawa, M.; Mitzi, D. B.

    1994-08-01

    The oxygen NMR shift and the Cu nuclear spin-lattice relaxation rate (1/T1) were measured in Bi2.1Sr1.9Ca0.9Cu2.1O8+δ single crystals. While both the shift and 1/(T1T) decrease sharply near Tc, 1/(T1T) becomes nearly constant at low temperatures, indicating a gapless superconducting state with finite density of states at the Fermi level. From the oxygen shift data, the residual spin susceptibility at T=0 is estimated to be 10% of the value at room temperature. Our results are most consistent with a d-wave pairing model with strong (resonant) impurity scattering.

  9. Solidification of Bi2Sr2Ca1Cu2Oy and Bi2Sr1.75Ca0.25CuOy

    International Nuclear Information System (INIS)

    Holesinger, T.G.; Miller, D.J.; Viswanathan, H.K.; Chumbley, L.S.

    1993-01-01

    The solidification processes for the compositions Bi 2 Sr 2 CaCu 2 O y (2212) and Bi 2 Sr 1.75 Ca 0.25 CuO y (2201) were determined as a function of oxygen partial pressure. During solidification in argon, the superconducting phases were generally not observed to form for either composition. In both cases, the solidus is lowered to approximately 750 degree C. Solidification of Bi 2 Sr 1.75 Ca 0.25 CuO y in Ar resulted in a divorced eutectic structure of Bi 2 Sr 2-x Ca x O y (22x) and Cu 2 O while solidification of Bi 2 Sr 2 CaCu 2 O y in Ar resulted in a divorced eutectic structure of Bi 2 Sr 3-x Ca x O y (23x) and Cu 2 O. Solidification of Bi 2 Sr 1.75 Ca 0.25 CuO y in O 2 resulted in large grains of 2201 interspersed with small regions containing the eutectic structure of 22x and CuO/Cu 2 O. Solidification of Bi 2 Sr 2 CaCu 2 O y in partial pressures of 1%, 20%, and 100% oxygen resulted in multiphase samples consisting of 2212, 2201, some alkaline-earth cuprates, and both divorced eutectic structures found during solidification in Ar. For both compositions, these latter structures can be attributed to oxygen deficiencies present in the melt regardless of the overpressure of oxygen. These eutectic structures are unstable and convert into the superconducting phases during subsequent anneals in oxygen. The formation process of the 2212 phase during solidification from the melt was determined to proceed through an intermediate state involving the 2201 phase

  10. Dynamic mixed state in micron bridges on the basis of Bi sub 2 Sr sub 2 CaCu sub 2 O sub x whiskers

    CERN Document Server

    Zybtsev, S G; Pokrovskii, V Yu

    2001-01-01

    One studied destruction of superconductivity by current in BSCCO (2212) single-crystal whiskers and in bridges based on them with dimensions of the order of the magnetic field penetration efficient depth. One measured the volt-ampere characteristics (VAC) of micron bridges made of Bi sub 2 Sr sub 2 CaCu sub 2 O sub x single-crystal whiskers. It was detected that at temperatures below temperature of superconducting transition in VAC one observed current quasi-periodic abrupt changes of voltage with portions of the constant differential resistance the value of which was proportional to the number of abrupt change. In the narrowest (0.5-1 mu m) bridges one observed up to 10 abrupt changes of voltage. The result is explained by formation of vortex lines under the effect of current

  11. Single crystal growth of high-temperature superconductor Bi2.1Sr1.9Ca1.0Cu2.0AlyOx

    International Nuclear Information System (INIS)

    Gu, G.D.; Lin, Z.W.

    2000-01-01

    The effect of Al doping on the crystal growth of Bi-2212 was studied by a floating zone method. The results show that the planar solid-liquid interface breaks down into a cellular growth front while increasing Al doping in the rods of Bi 2.1 Sr 1.9 Ca 1.0 Cu 2.0 Al y O x . The size of the single crystals decreases with the increase in Al doping. The solubility limit for Al or the maximum Cu-site substitution by Al in the Bi-2212 crystals is less than y = 0.01. The majority of nominal Al doping in the rods forms an Al-rich phase in the grain boundaries of the single crystals. The superconductivity of as-grown Al-doped crystals decreases progressively with increasing Al doping in the rods, however, the T c for annealed Al-doped crystals does not change with increasing Al doping in the rods. The unchanged T c for annealed Al-doped Bi-2212 crystals either suggests that a small amount of Al substitution in the Cu site does not cause T c to drop significantly, or indicates that Al only enters the Bi-2212 crystals as an impurity, but does not substitute at the Cu site in the Bi-2212 crystals. (author)

  12. Systematic magnetization measurements on single crystalline Bi2Sr2CaCu2O8+δ with columnar defects

    International Nuclear Information System (INIS)

    Kimura, Kazuhiro; Koshida, Ryo; Kwok, W.K.; Crabtree, G.W.; Okayasu, Satoru; Sataka, Masao; Kazumata, Yukio; Kadowaki, Kazuo

    1999-01-01

    The authors have performed systematic magnetization measurements on single crystalline Bi 2 Sr 2 CaCu 2 O 8+δ with columnar defects of B Φ = 0.005 to 1 T by using a SQUID magnetometer. Magnetization hysteresis curves of the pristine sample show a weak irreversible behavior in the vortex liquid state, suggesting the existence of the new vortex state in the vortex liquid state. This weak irreversible region persists systematically in the samples with columnar defects even up to B Φ = 1 T. It is shown that the weak hysteresis of magnetization is sensitive to the disorder level of the sample and shifts systematically to higher temperature and field region with increasing the number of columnar defects. This behavior clearly indicates that effective pinning mechanism exists even in the vortex liquid state and generates a finite critical current

  13. Ultrahigh vacuum STM/STS studies of the Bi-O surface in Bi2Sr2CuOy single crystals

    International Nuclear Information System (INIS)

    Ikeda, Kazuto; Tomeno, Izumi; Takamuku, Kenshi; Yamaguchi, Koji; Itti, Rittaporn; Koshizuka, Naoki

    1992-01-01

    Scanning tunneling microscopic and spectroscopic studies were made on cleaved surfaces of Bi 2 Sr 2 CuO y single crystals using an ultrahigh-vacuum scanning tunneling microscope (UHV-STM). The modulation structures of the Bi-O surface were observed at room temperature with atomic resolution. The tunneling spectra showed electronic gap structures similar to those observed for the Bi-O surface of superconducting Bi-2212 single crystals. This suggests that superconductivity is not directly related to the electronic structure observed in the Bi-O plane. (orig.)

  14. Half-integer flux quantum effect in tricrystal Bi2Sr2CaCu2O8+δ

    International Nuclear Information System (INIS)

    Kirtley, J.R.; Tsuei, C.C.; Raffy, H.; Sun, J.Z.; Megtert, S.

    1996-01-01

    We have used a scanning SQUID microscope to directly observe the half-integer flux quantum effect, in epitaxial films of Bi 2 Sr 2 CaCu 2 O 8+δ , at the meeting point of a tricrystal substrate of SrTiO 3 in a geometry chosen to show this effect for a d-wave superconductor. This observation, when considered along with recent photoemission results, proves that the in-plane order parameter for this high-T c cuprate superconductor closely follows d x 2 -y 2 symmetry. (orig.)

  15. Quantitative Raman Measurement of the Evolution of the Cooper-pair Density with Doping in Bi2Sr2CaCu2O8+δ Superconductors

    International Nuclear Information System (INIS)

    Blanc, S.; Gu, G.; Gallais, Y.; Sacuto, A.; Cazayous, M.; Measson, M.A.; Wen, J.S.; Xu, Z.J.

    2009-01-01

    We report Raman measurements on Bi 2 Sr 2 CaCu 2 O 8+δ single crystals that allow us to quantitatively evaluate the doping dependence of the density of Cooper pairs in the superconducting state. We show that the drastic loss of Cooper pairs in the antinodal region as the doping level is reduced is concomitant with a deep alteration of the quasiparticles dynamic above T c and consistent with a pseudogap that competes with superconductivity. Our data also reveal that the overall density of Cooper pairs evolves with doping, distinctly from the superfluid density above the doping level p c = 0.2.

  16. Nanometre-sized inhomogeneity in high-Jc Bi2Sr2CaCu2O8+δ superconductors

    International Nuclear Information System (INIS)

    Nishiyama, M; Kinoda, G; Zhao, Y; Hasegawa, T; Itoh, Y; Koshizuka, N; Murakami, M

    2004-01-01

    We have performed atomic-scale high-resolution scanning tunnelling microscopy and spectroscopy measurements on the cleaved surface of single crystal Bi 2 Sr 2 CaCuO 8+δ superconductors with high critical current density J c . The samples exhibited rugged structure about 15 nm in period, larger than the modulation of the BiO layer, which corresponded well to the energy gap distribution at 77 K. The presence of inhomogeneity from a nanometre to a micrometre scale, in the energy gap distribution, the structural modulation and the chemical composition fluctuation, may play an important role in improving J c values in the Bi 2 Sr 2 CaCuO 8+δ crystals

  17. Single-crystalline Bi2Sr2CaCu2O8+x detectors for direct detection of microwave radiation

    International Nuclear Information System (INIS)

    Li, M.; Winkler, D.; Yurgens, A.

    2015-01-01

    We test radiation detectors made from single-crystalline Bi 2 Sr 2 CaCu 2 O 8+x flakes put on oxidized Si substrates. The 100-nm-thick flakes are lithographically patterned into 4×12 μm 2 large rectangles embedded in thin-film log-spiral antennas. The SiO 2 layer weakens the thermal link between the flakes and the bath. Two modes of radiation detection have been observed. For a bolometric type of sensors a responsivity of ∼300 V/W and a noise equivalent power of 30 nW/√(Hz) has been deduced at 70 K. Much more sensitive is the non-bolometric device showing characteristics similar to a Golay-type detector while being at least a thousand times faster. Making smaller (sub-μm) structures is expected to significantly improve the performance of these devices and makes them very competitive among other microwave and terahertz detectors

  18. Josephson effectss in bicrystalline Bi2Sr2CaCu2O8+δ thin films

    International Nuclear Information System (INIS)

    Amrein, T.

    1994-08-01

    A pulsed laser deposition process is developed for preparing high quality thin films of Bi 2 Sr 2 CaCu 2 O x on different substrates. Both microstructural and electrical properties of the superconducting films are well characterized, e.g. by SEM, TEM and AFM. The high reproducability of the thin film quality facilitated a detailed study of Josephson effects in bicrystalline grain boundary junctions (GBJs). Thin films are deposited on commercially available (001) SrTiO 3 bicrystalls and patterned by standard photolithography using wet-etching or Ar + -ion milling. The width of the micobridges ranges from 2 to 111 μm. The critical current densities across grain boundaries of thin film bicrystals have been measured as a function of the tilt angle Θ. For Θ=0 to 45 , the ratio of the grain boundary critical current density to the bulk critical current density decreases exponentially with increasing tilt angle. Microstructure investigations show a rough grain boundary of the superconductor (roughness 100 nm-1 μm) which is not determined by the roughness of the substrate grain boundary (1-3 nm) but by the island-plus-layer growth of the twin domains. The electrical properties are well described by the resistively shunted junction (RSJ) model. The I c R n -product reaches values of 2.2 mV at 4.2 K and 60 μV at 77 K. An optimized design for dc SQUIDs (Θ=24 ) is developed relating to the results of single GBJs. The values of the transfer function (∂V/∂Φ) run up to 74 μV/Φ o . The equivalent flux noise which is measured in a flux-locked loop mode amounts 4.5 to 25 μPhi o Hz in the white noise region for Φ≥25-50 Hz and 13 to 150 μΦ o Hz at 1 Hz. In conclusion, microstructural as well as electrical properties of bicrystalline Bi 2 Sr 2 CaCu 2 O x and YBa 2 Cu 3 O y GBJs are more or less equal. (orig.)

  19. Study of vortex dynamics with local magnetic relaxation measurements in the superconducting compound Bi2Sr2CaCu2O8

    International Nuclear Information System (INIS)

    Berry, St.

    2000-01-01

    This experimental study of the magnetic field-temperature phase diagram and of the vortex dynamics in high- T c superconductors focuses on Bismuth-based cuprates: Bi 2 Sr 2 CaCu 2 O 8 . In type-II superconductors, mixed state characterized by the presence of vortices (quanta of magnetic flux) is divided by a transition line determined by two features of magnetization loops. For T > 40 K, magnetization loops vs applied field show a step evidence of a first order transition. From 20 to 40 K, a second peak replacing the step correspond to an abrupt increase of irreversibility interpreted as a bulk current. We want to understand the nature of the second peak (thermodynamic or nonequilibrium property) and separate phenomena contributing to irreversibility (flux pinning, geometrical or surface effects). Magnetic measurement techniques are nondestructive and have a resolution of few microns. Bi 2 Sr 2 CaCu 2 O 8 single crystals are optimized by localizing defectives regions with a magneto-optic technique for flux imaging and elimination of these regions with a wire saw. Local magnetization loops and relaxation measurements performed with a microscopic Hall probe array allow to distinguish irreversibility sources. The shape of induction profiles indicates which current dominate between surface current and bulk pinning induced current. Two crossover with time and a direct observation of two phases coexistence in induction profiles enlighten phenomena in play. The measured electric field-current density characteristics lead to barrier energy U(j) controlling thermally activated flux motion. Three relations (U(j) (surface, bulk low and high field) explain second peak. (author)

  20. Preparation and crystal structure of SrCu/sub 2/Sb/sub 2/ and SrZnBi/sub 2/

    Energy Technology Data Exchange (ETDEWEB)

    Cordier, G; Eisenmann, B; Schaefer, H [Technische Hochschule Darmstadt (Germany, F.R.). Fachbereich Anorganische Chemie und Kernchemie

    1976-10-01

    SrCu/sub 2/Sb/sub 2/ and SrZnBi/sub 2/ have been prepared and analytically and structurally characterized. SrCu/sub 2/Sb/sub 2/ crystallizes tetragonal in the CaBe/sub 2/Ge/sub 2/ structure type. SrZnBi/sub 2/ has its own structure type. In both structures the transition metal atoms form with the semimetal atoms tetragonal pyramids, which are connected by common edges of the basis to twodimensional sheets. These sheets are separated in the case of SrCu/sub 2/Sb/sub 2/ by single sheets of strontium atoms, in the case of SrZnBi/sub 2/ by double sheets of strontium atoms in which fourfold nets of Bi atoms are located.

  1. Bi2(Sr, Ln)2CuOz (Ln = Nd, Sm) phases: stability, crystal growth and superconducting properties

    International Nuclear Information System (INIS)

    Faqir, H.; Kikuchi, M.; Syono, Y.; Mansori, M.; Satre, P.; Sebaoun, A.; Vacquier, G.

    2000-01-01

    Bi 2 (Sr,Ln) 2 CuO z (Ln = Nd, Sm) single crystals were successfully grown by a self-flux method from stoichiometric and (Bi, Cu)-rich melts. Thermal analysis and thermogravimetry were used to determine stability and the melting sequence of Bi 2 (Sr,Ln) 2 CuO z phases in air. As-grown crystals of the ideal Bi 2 (Sr,Ln) 2 CuO z phase, of dimensions 1x0.5x0.03 mm 3 , exhibit superconducting behaviour with critical temperature T c = 21 K for the Bi 1.9 Sr 1.6 Nd 0.6 CuO z crystal and Tc = 14 K for the Bi 1.8 Sr 1.6 Sm 0.6 CuO z crystal. The compositions of these crystals were homogeneous and close to the stoichiometric composition. We report on the growth of Bi 2 Sr 2-x Sm x CuO z single crystals of large dimensions 9x3x0.03 mm 3 using Bi 2 Sr 1.5 Sm 0.5 CuO z as precursor and Bi 2 CuO 4 as flux. (author)

  2. Valency and spin states of substituent cations in Bi2.15Sr1.85CaCu2O8+δ

    Science.gov (United States)

    Benseman, T. M.; Cooper, J. R.; Zentile, C. L.; Lemberger, L.; Balakrishnan, G.

    2011-10-01

    We studied the valency and spin behavior of M = Mn, Fe, Co, Li, and Al in the high-temperature superconducting compound Bi2.15Sr1.85Ca(Cu1-zMz)2O8+δ (Bi-2212) for small values of z. Mn, Fe, and Co retain their magnetic moments, and our thermopower and magnetic susceptibility data imply ionization states Mn3+, Fe2+, and Co2+, while Li and Al are accommodated in the charge reservoir layers. Single-crystal studies show that the susceptibility of Co2+ ions in Bi-2212 is strongly anisotropic, with a weak anisotropy detected for Mn3+ and none for Fe2+. Fits to a pseudogap formula for a pure Bi-2212 crystal suggest that the spin susceptibility of the host compound is more anisotropic than previously realized. Data in the superconducting state allow us to compare the pair-breaking properties of the different impurities. Several aspects of the data, including the stronger suppression of the superconducting transition temperature Tc by Co compared with Fe for underdoped and optimally doped samples, show that the d-level structure of the magnetic ions and multiorbital effects are important. We also find that the temperatures of the magnetization crossing points are equal to the low-field Tc values to within 1% or 2%. This agrees with a 2D thermodynamic fluctuation argument given by Junod

  3. Surface phonons on Bi2Sr2CaCu2O8+δ

    Science.gov (United States)

    Phelps, R. B.; Akavoor, P.; Kesmodel, L. L.; Demuth, J. E.; Mitzi, D. B.

    1993-11-01

    We report measurements of surface optical phonons on Bi2Sr2CaCu2O8+δ with high-resolution electron-energy-loss spectroscopy (HREELS). In addition to peaks near 50 and 80 meV (403 and 645 cm-1), which have been previously observed, our loss spectra exhibit a peak at 26 meV (210 cm-1). Loss spectra were measured at temperatures from 45 to 146 K, and the temperature dependence of the peaks was found to be weak. The 50 and 80 meV peaks shift to lower frequency by ~1.5 meV over this temperature range. All three peaks are attributed to surface optical phonons. The identification of particular bulk modes corresponding to the surface modes observed with HREELS is discussed.

  4. Retrograde densification in Bi2Sr2CaCu2O8 superconductors

    International Nuclear Information System (INIS)

    Johnson, D.W. Jr.; Rhodes, W.W.

    1989-01-01

    Bi 2 Sr 2 CaCu 2 O 8 was prepared using the mixed oxide-carbonate method and sintered at temperatures ranging from 850 degrees to 911 degrees C. The samples were characterized for density, mechanical strength, phase composition, microstructure, and superconducting transition temperatures. A unique retrograde densification characteristic is demonstrated in the temperature range 850 degrees to 890 degrees C whereby the material first becomes less dense as the sintering temperature is raised, and only in a narrow temperature range from 900 degrees to 905 degrees C does the material densify then with the formation of a liquid phase. This retrograde densification, coupled with a narrow sintering range overlapping the melting temperature, makes this compound a difficult one to process

  5. Evidence of chemical-potential shift with hole doping in Bi2Sr2CaCu2O8+δ

    International Nuclear Information System (INIS)

    Shen, Z.; Dessau, D.S.; Wells, B.O.; Olson, C.G.; Mitzi, D.B.; Lombado, L.; List, R.S.; Arko, A.J.

    1991-01-01

    We have performed photoemission studies on high-quality Bi 2 Sr 2 CaCu 2 O 8+δ samples with various δ. Our results show a clear chemical-potential shift (0.15--0.2 eV) as a function of doping. This result and the existing angle-resolved-photoemission data give a rather standard doping behavior of this compound in its highly doped regime

  6. Growth and Properties of Oxygen and Ion Doped BISMUTH(2) STRONTIUM(2) Calcium COPPER(2) Oxygen (8+DELTA) Single Crystals

    Science.gov (United States)

    Mitzi, David Brian

    1990-01-01

    A directional solidification method for growing large single crystals in the Bi_2Sr _2CaCu_2O _{8+delta} system is reported. Ion substitutions, with replacement of La for Sr and Y for Ca, as well as oxygen doping in these crystals has been explored. Ion doping results in little change of the superconducting transition for substitution levels below 20-25% (as a result of simultaneous oxygen intercalation), while beyond this level, the Meissner signal broadens and the low temperature Meissner signal decreases. Microprobe analysis and x-ray diffraction performed on these more highly substituted single crystals, provides evidence for inhomogeneity and phase segregation into regions of distinct composition. Annealing unsubstituted crystals in increasing partial pressures of oxygen reversibly depresses the superconducting transition temperature from 90K (as made) to 77K (oxygen pressure annealed) while the Hall concentrations increase from n = 3.1(3) times 10 ^{21} cm^{ -3} (0.34 holes/Cu site) to 4.6(3) times 10^{21} cm^{-3} (0.50 holes/Cu site). Further suppression of T_{c} to 72K is possible by annealing in oxygen pressures up to 100atm. No degradation of the Meissner transition or other indications of inhomogeneity or phase segregation with doping are noted, suggesting that oxygen doped Bi_2Sr _2CaCu_2O _{8+delta} is a suitable system for pursuing doping studies. The decrease in T _{c} with concentration for 0.34 <=q n <=q 0.50 indicates that a high carrier concentration regime exists where T_{c} decreases with n and suggests that this decrease does not arise from material inhomogeneity or other materials problems. The physical properties of these Bi _2Sr_2CaCu _2O_{8+delta} crystals, in this high carrier concentration regime, will be discussed.

  7. The k-space origins of scattering in Bi2Sr2CaCu2O8+x.

    Science.gov (United States)

    Alldredge, Jacob W; Calleja, Eduardo M; Dai, Jixia; Eisaki, H; Uchida, S; McElroy, Kyle

    2013-08-21

    We demonstrate a general, computer automated procedure that inverts the reciprocal space scattering data (q-space) that are measured by spectroscopic imaging scanning tunnelling microscopy (SI-STM) in order to determine the momentum space (k-space) scattering structure. This allows a detailed examination of the k-space origins of the quasiparticle interference (QPI) pattern in Bi2Sr2CaCu2O8+x within the theoretical constraints of the joint density of states (JDOS). Our new method allows measurement of the differences between the positive and negative energy dispersions, the gap structure and an energy dependent scattering length scale. Furthermore, it resolves the transition between the dispersive QPI and the checkerboard ([Formula: see text] excitation). We have measured the k-space scattering structure over a wide range of doping (p ∼ 0.22-0.08), including regions where the octet model is not applicable. Our technique allows the complete mapping of the k-space scattering origins of the spatial excitations in Bi2Sr2CaCu2O8+x, which allows for better comparisons between SI-STM and other experimental probes of the band structure. By applying our new technique to such a heavily studied compound, we can validate our new general approach for determining the k-space scattering origins from SI-STM data.

  8. Electrical transport effects due to oxygen content modifications in a Bi2Sr2CaCu2O8+δ superconducting whisker

    International Nuclear Information System (INIS)

    Cagliero, Stefano; Agostino, Angelo; Bonometti, Elisabetta; Truccato, Marco

    2007-01-01

    We report a set of resistivity measurements along the a-axis of a Bi 2 Sr 2 CaCu 2 O 8+δ microscopic superconducting whisker. The effect of the storage environment on sample ageing has been studied, considering both an air atmosphere at 273 K and a helium atmosphere at about 300 K for an overall storage time of about 100 days. It is clearly shown that the material underwent a remarkable resistivity increase of 26% at 260 K accompanied by a decrease in the critical temperature of 0.6 K during the whole ageing period. The helium atmosphere increased the average process rate by about two orders of magnitude. The present results are in agreement with previous findings on room temperature structural modifications in Bi 2 Sr 2 CaCu 2 O 8+δ whiskers and can be ascribed to oxygen depletion phenomena from the material

  9. Anomalous spectral weight transfer at the superconducting transition of Bi2Sr2CaCu2O8+δ

    International Nuclear Information System (INIS)

    Dessau, D.S.; Wells, B.O.; Shen, Z.; Spicer, W.E.; Arko, A.J.; List, R.S.; Mitzi, D.B.; Kapitulnik, A.

    1991-01-01

    Anomalous spectral weight transfer at the superconducting transition of single-crystalline Bi 2 Sr 2 CaCu 2 O 8+δ was observed by high-resolution angle-resolved photoemission spectroscopy. As the sample goes superconducting, not only is there spectral weight transfer from the gap region to the pileup peak as in BCS theory, but along the Γ-bar M direction there is also some spectral weight transfer from higher binding energies in the form of a dip. In addition, we note that at the superconducting transition there is a decrease (increase) in the occupied spectral weight for the spectra taken along Γ-bar M (Γ-X)

  10. Effects of low-level Ag doping on Bi2Sr2CaCu2O8+x

    International Nuclear Information System (INIS)

    Deis, T.A.; Eror, N.G.; Krishnaraj, P.; Prorok, B.C.; Lelovic, M.; Balachandran, U.

    1995-07-01

    Bi 2 Sr 2 CaCu 2 O 8 has been doped with silver, up to 10,000 ppm, in three ways: excess additions, substitution of Ag for Bi, and substitution of Ag for Sr. Effects of doping on the c-axis lattice parameter and critical temperature (T c ) were measured. Effects from doing were only observed in slow-cooled [10 degree/hr] oxygen equilibrated samples. Doping by excess additions caused a small decrease in T c and an increase in the c-axis length of the lattice. Doping by substitution, compared to excess Ag additions, caused a larger decrease in T c and higher c-axis values for doping levels up to 1,000 ppm. Doping by substitution at higher levels (1,000--10,000 ppm) caused T c to increase and the c-axis to decrease. Samples with similar substitutional doping levels exhibited comparable T c values and samples with Ag substituted for Sr consistently exhibited higher c-axis values than samples that had equivalent amounts of Ag substituted for Bi

  11. Surface phonons on Bi2Sr2CaCu2O8+δ

    International Nuclear Information System (INIS)

    Phelps, R.B.; Akavoor, P.; Kesmodel, L.L.; Demuth, J.E.; Mitzi, D.B.

    1993-01-01

    We report measurements of surface optical phonons on Bi 2 Sr 2 CaCu 2 O 8+δ with high-resolution electron-energy-loss spectroscopy (HREELS). In addition to peaks near 50 and 80 meV (403 and 645 cm -1 ), which have been previously observed, our loss spectra exhibit a peak at 26 meV (210 cm -1 ). Loss spectra were measured at temperatures from 45 to 146 K, and the temperature dependence of the peaks was found to be weak. The 50 and 80 meV peaks shift to lower frequency by ∼1.5 meV over this temperature range. All three peaks are attributed to surface optical phonons. The identification of particular bulk modes corresponding to the surface modes observed with HREELS is discussed

  12. Electronic structure in Bi2Sr2CaCu2O8 studied by two dimensional angular correlation of positron annihilation radiations

    International Nuclear Information System (INIS)

    Kondo, H.; Kubota, T.; Nakashima, N.; Tanigawa, S.; Minami, F.; Takekawa, S.

    1992-01-01

    Electronic structure in one of high-Tc-sperconducting materials, Bi 2 Sr 2 CaCu 2 O 8 , was studied by two dimensional angular correlation of positron annihilation radiations (2D-ACAR). The measurements were performed for Bi 2 Sr 2 CaCu 2 O 8 at room temperature and 24K; in the normal and superconducting states. The three dimensional electron momentum density ρ(p) has been reconstructed by using the image reconstruction technique based on a direct Fourier transportation. The reconstructed electron momentum density ρ(p) has been reduced into the reduced electron momentum density n(k) by using the LCW folding procedure. They are compared with that for Cu and Si. The difference in the density distributions between both states was observed. This may be attributed to the smearing by the reduced thermal momenta of positrons. But there is a possibility that the difference is due to the phase transition

  13. Phase stability, oxygen nonstoichiometry, and superconductivity properties of Bi2Sr2CaCu2O8+δ and Bi1.8Pb0.4Sr2Ca2Cu3O10+δ

    International Nuclear Information System (INIS)

    Mozhaev, A.P.; Chernyaev, S.V.; Badun, Y.V.

    1995-01-01

    Phase stability of Bi 2 Sr 2 CaCu 2 O 8+δ (2212) and Bi 1.8 Pb 0.4 Sr 2 Ca 2 Cu 3 O 10+δ (2223) was studied by means of thermogravimetry, dilatometry, high-temperature resistivity, and the powder X-ray methods in the temperature range 700-1000 degrees and at P O2 = 1-10 -4.3 atm. The existence of a high-temperature (peritectic melting) boundary of phase stability was found. The temperatures of low-temperature phase decomposition were determined in air and under an oxygen atmosphere. The change in oxygen content was determined for the 2212 phase in the temperature range 700-860 degrees C and at P O2 = 0.21-10 -3.7 atm by iodometric analysis of quenched samples. It was found that in the single-phase region, the change in oxygen nonstoichiometry had an insignificant influence on T c . It was also shown that the slow cooling of samples led to a significant decrease in T c and transport j c due to partial phase decomposition

  14. Current-carrying capacity dependence of composite Bi2Sr2CaCu2O8 superconductors on the liquid coolant conditions

    International Nuclear Information System (INIS)

    Romanovskii, V R; Watanabe, K; Awaji, S; Nishijima, G

    2006-01-01

    The thermal runaway conditions of the composite Bi 2 Sr 2 CaCu 2 O 8 superconductor cooled by liquid helium or liquid hydrogen are compared. The study based on the static analysis of thermoelectric modes was made when the volume fraction of the superconductor in a composite was varied. Some specific trends underlying the onset of thermal runaway in superconducting composites cooled by liquid coolants are discussed. It is stated that the operating modes of superconducting composites may be characterized by stable states during which the current-carrying capacity of a superconductor is not effectively used even with a high amount of superconductor in the composite. These states are possible due to the corresponding temperature variation of the resistivities of the matrix and the superconductor in the high operating temperature range. They have to be considered in experiments when the critical current of a superconductor is determined or when the optimal stable operating modes of the current-carrying elements based on the Bi 2 Sr 2 CaCu 2 O 8 superconductor, which is cooled by liquid coolant, are defined

  15. High-field quench behavior and dependence of hot spot temperature on quench detection voltage threshold in a Bi2Sr2CaCu2Ox coil

    International Nuclear Information System (INIS)

    Shen, Tengming; Ye, Liyang; Turrioni, Daniele; Li, Pei

    2015-01-01

    Small insert solenoids have been built using a multifilamentary Ag/Bi 2 Sr 2 CaCu 2 O x round wire insulated with a mullite sleeve (∼100 μm in thickness) and characterized in background fields to explore the quench behaviors and limits of Bi 2 Sr 2 CaCu 2 O x superconducting magnets, with an emphasis on assessing the impact of slow normal zone propagation on quench detection. Using heaters of various lengths to initiate a small normal zone, a coil was quenched safely more than 70 times without degradation, with the maximum coil temperature reaching 280 K. Coils withstood a resistive voltage of tens of mV for seconds without quenching, showing the high stability of these coils and suggesting that the quench detection voltage should be greater than 50 mV in order not to falsely trigger protection. The hot spot temperature for the resistive voltage of the normal zone to reach 100 mV increased from ∼40–∼80 K while increasing the operating wire current density J o from 89 A mm −2 to 354 A mm −2 , whereas for the voltage to reach 1 V, it increased from ∼60–∼140 K. This shows the increasing negative impact of slow normal zone propagation on quench detection with increasing J o and the need to limit the quench detection voltage to <1 V. These measurements, coupled with an analytical quench model, were used to assess the impact of the maximum allowable detection voltage and temperature upon quench detection on the quench protection, assuming a limit of the hot spot temperature to <300 K. (paper)

  16. Nature of the high-binding-energy dip in the low-temperature photoemission spectra of Bi2Sr2CaCu2O8+δ

    International Nuclear Information System (INIS)

    Dessau, D.S.; Shen, Z.; Wells, B.O.; King, D.M.; Spicer, W.E.; Arko, A.J.; Lombardo, L.W.; Mitzi, D.B.; Kapitulnik, A.

    1992-01-01

    At the transition to superconductivity, an anomalous high-binding-energy (∼-90 meV) dip appears in the low-temperature photoemission spectra taken along the Γ-bar M high-symmetry direction of Bi 2 Sr 2 CaCu 2 O 8+δ . This paper details experiments which further characterize the energy and k-space dependence of this dip structure. The dip occurs over a wide portion of the Γ-bar M zone diagonal (110), yet shows minimal energy dispersion. In the spectra taken along the Γ-X zone edge (100), the dip is very weak or not present. We show that these results imply that the dip is not an artifact dependent on the experiment or special features of the band structure and therefore is an intrinsic feature of the superconducting state of Bi 2 Sr 2 CaCu 2 O 8+δ . The behavior of the normal-state bands along Γ-bar M in relation to the local-density-approximation prediction of a Bi-O-based electron ''pocket'' is also discussed, with our data explained most naturally if the Bi-O band remains above the Fermi level for all k

  17. Reinforced fluropolymer nanocomposites with high-temperature superconducting Bi2Sr2CaCu2Oy

    Science.gov (United States)

    Jayasree, T. K.

    2014-10-01

    Bismuth Strontium Calcium Copper Oxide (Bi2Sr2CaCu2Oy)/Polyvinylidene fluoride (PVDF) nanocomposite was prepared and their thermal properties were analyzed. The composite consists of the polyvinylidene fluoride (PVDF) as an insulating polymer matrix, and homogenously distributed Bismuth strontium calcium copperoxide (2212) nanoparticles. SEM data shows flaky grains of the superconductor coated and linked by polymer. Differential scanning calorimetry (DSC) results indicated that the melting point was not affected significantly by the addition of BSCCO. However, the addition of superconducting ceramic resulted in an extra melting peak at a lower temperature (145°C). Thermogravimetric analysis of the samples shows that the onset decomposition temperature of the PVDF matrix was decreased by the addition of SC filler.

  18. Nuclear relaxation behavior of the superconducting cuprates: Bi2Sr2CaCu2O8

    Science.gov (United States)

    Walstedt, R. E.; Bell, R. F.; Mitzi, D. B.

    1991-10-01

    Nuclear-magnetic-resonance data are presented and analyzed for the high-Tc compound Bi2Sr2CaCu2O8 for two oxygen doping levels. Both sample conditions lead to spin-gap behavior for the NMR shift, with a precursive downturn in the data at T>Tc. In addition, the relaxation times T1 obey the relation (T1T)-1~Ks(T) at low temperatures (T<~100 K), where Ks(T) is the spin paramagnetic shift. This relation, which is also obeyed by other superconductors, is argued to be related to the spin-gap effects and thus incompatible with a Fermi-liquid approach to the understanding of these systems.

  19. Flux Creep Investigation in Bi2Sr2CaCu2O8+d High-Temperature Superconductor

    Directory of Open Access Journals (Sweden)

    G. R. Blanca

    2004-12-01

    Full Text Available The flux creep process in a c-axis Bi2Sr2CaCu2O8+d thin film was investigated at different temperatures and applied fields using the Kim-Anderson (KA approach. The peaked behavior shown in the magnetoresistance profile was attributed to the competing mechanisms of flux motion and sample-intrinsic transition near Tc.Within the temperature range where the competition occurs, U increases with temperature and consequently a decrease in the superconducting volume corresponds to a decrease in the flux creep. Moreover, the flux creep potential barrier varies with applied current I at all temperatures consistent with the KA model.

  20. Effect of 14N ion irradiation on Bi2Sr2CaCu2Oy superconductors

    International Nuclear Information System (INIS)

    Sharma, M.L.; Ashwini Kumar, P.K.; Sarkar, S.K.; Virdi, G.S.; Rup, R.

    1993-01-01

    The effect of 14 N ion irradiation on a bulk Bi 2 Sr 2 CaCu 2 O y high-T c superconducting system has been studied. The incident energy was kept at 150 keV and the irradiation dose varied between 1 x 10 11 cm -2 and 1 x 10 16 cm -2 . It has been observed that the resistive transition occurs at lower temperatures for the irradiated specimens and the width (10-90% transition) of the superconducting transition decreases. Scanning transmission electron microscopy and x-ray diffraction (XRD) studies were carried out to evaluate the change in surface microstructure and XRD peak intensities due to irradiation. The results are discussed in the light of the similarity of atomic sizes of N and O atoms. (author)

  1. Structural study of intermediate phase in layered perovskite SrBi sub 2 Ta sub 2 O sub 9 single crystal

    CERN Document Server

    Onodera, A; Yamashita, H

    2003-01-01

    The crystal structure of an intermediate phase of Bi-layered ferroelectric SrBi sub 2 Ta sub 2 O sub 9 single crystals was studied by means of X-ray diffraction. An analysis of the extinction rules and X-ray intensities demonstrated that the crystal structure is orthorhombic with space group A2 sub 1 am in the ferroelectric phase and Amam in the intermediate phase; this conclusion is in good agreement with the findings of previous powder neutron diffraction studies.

  2. Flux line patterns in Bi2Sr2Ca1Cu2Ox

    International Nuclear Information System (INIS)

    Weiss, F.; Hardy, V.; Provost, J.; Ruyter, A.; Simon, C.

    1994-01-01

    Results of the defect influence on the flux line lattice in Bi 2 Sr 2 Ca 1 Cu 2 O x single crystals are presented. These crystals, non irradiated or irradiated at GANIL with heavy ions (Pb 56+ , 6 GeV) have been decorated with Ni particles in the superconducting state using the Bitter technique. The defects involved are columnar defects. Resulting decorated flux line patterns have been characterized using scanning electron microscopy and computer image analysis. Disorder of the decorated flux line networks has been found to be strongly dependent on the defect density, which results from the irradiation. In order to characterize this disorder, a method for determining elastic energy terms in the deformation of flux line patterns has been investigated. This method can be applied if Fourier transforms of the decorated flux line patterns exhibit distinct reflections. (orig.)

  3. Low-temperature specific heat of single-crystal Bi2CaSr2Cu2O8 and Tl2Ca2Ba2Cu3O10

    Science.gov (United States)

    Urbach, J. S.; Mitzi, D. B.; Kapitulnik, A.; Wei, J. Y. T.; Morris, D. E.

    1989-06-01

    We report specific-heat measurements from 2 to 15 K on single crystals of Bi2CaSr2Cu2O8 and Tl2Ca2Ba2Cu3O10 We find low-temperature deviations from the Debye law that can be attributed to spin-glass behavior of a small concentration of isolated impurity copper moments. At higher temperatures, we observe contributions to the specific heat that can be attributed to a soft-phonon mode, possibly associated with the superstructure in the Bi-O and Tl-O layers. From our single-crystal data, we conclude that the thallium- and bismuth-based copper oxide superconductors show no measurable linear term in the specific heat [γ(0)<=1 mJ/mole K2].

  4. Bi2Sr2CaCu2O8 crystal with a region of periodic blind antidots - transition between bulk and interface vortex pinning

    International Nuclear Information System (INIS)

    Gutman, I.; Goldberg, S.; Segev, Y.; Tamegai, T.

    2010-01-01

    This work focuses on differential magneto-optical two-dimensional imaging of the current distribution in a high-T c superconducting Bi 2 Sr 2 CaCu 2 O 8 crystal having a region of 170 x 170 μm 2 patterned with periodic blind antidots. By measuring the self-induced field of an applied current, we can map the current flow distribution within and at the edges of the patterned region. We detected three separate types of current flow within the patterned region, which correspond to three different arrangements of pancake vortices within and at the edges of the patterned region. At high temperatures the vortices delocalize from the antidots, presumably due to thermal fluctuations. However, at lower temperatures vortex pinning mechanisms become prominent, lowering the vortex mobility in the patterned region. There are two contributing mechanisms: bulk pinning by the patterned antidots and interface pinning due to an entry barrier into the patterned region. Each mechanism is dominant at different temperatures. From our experiments we see that the T-H transition line from the bulk to the interface pinning and the vortex melting line in the pristine region coincide.

  5. Superconducting critical state of Bi2Sr2CaCu2O8: two-dimensional effects at low temperatures

    International Nuclear Information System (INIS)

    Rodriguez, E.; Goffman, M.F.; Arribere, A.; Cruz, F. de la; Schneemeyer, L.F.

    1994-01-01

    The critical current in the c direction of Bi 2 Sr 2 CaCu 2 O 8 is shown to increase with temperature in low temperature ZFC measurements. The results are consistent with a loss of the c direction long range phase correlation, induced by the temperature dependent critical current flowing in the ab planes. As a result of this and the loss of the long range correlation induced by thermal disorder, the low temperature electrical resistance of the ZFC critical state is finite at low temperatures, becomes zero and is finite again at higher temperature. (orig.)

  6. Low-temperature specific heat of single-crystal Bi2CaSr2Cu2O8 and Tl2Ca2Ba2Cu3O10

    International Nuclear Information System (INIS)

    Urbach, J.S.; Mitzi, D.B.; Kapitulnik, A.; Wei, J.Y.T.; Morris, D.E.; Physics Division, Lawrence Berkeley Laboratory, University of California, Berkeley, California 94720)

    1989-01-01

    We report specific-heat measurements from 2 to 15 K on single crystals of Bi 2 CaSr 2 Cu 2 O 8 and Tl 2 Ca 2 Ba 2 Cu 3 O 10 We find low-temperature deviations from the Debye law that can be attributed to spin-glass behavior of a small concentration of isolated impurity copper moments. At higher temperatures, we observe contributions to the specific heat that can be attributed to a soft-phonon mode, possibly associated with the superstructure in the Bi-O and Tl-O layers. From our single-crystal data, we conclude that the thallium- and bismuth-based copper oxide superconductors show no measurable linear term in the specific heat [γ(0) less than or equal to 1 mJ/mole K 2

  7. Two-dimensional peridynamic simulation of the effect of defects on the mechanical behavior of Bi2Sr2CaCu2Ox round wires

    International Nuclear Information System (INIS)

    Le, Q V; Chan, W K; Schwartz, J

    2014-01-01

    Ag/AgX sheathed Bi 2 Sr 2 CaCu 2 O x (Bi2212) is the only superconducting round wire (RW) with high critical current density (J c ) at high magnetic (>25 T) and is thus a strong candidate for high field magnets for nuclear magnetic resonance and high energy physics. A significant remaining challenge, however, is the relatively poor electromechanical behavior of Bi2212 RW, yet there is little understanding of the relationships between the internal Bi2212 microstructure and the mechanical behavior. This is in part due to the complex microstructures within the Bi2212 filaments and the uncertain role of interfilamentary bridges. Here, two-dimensional peridynamic simulations are used to study the stress distribution of the Bi2212 RWs under an axial tensile load. The simulations use scanning electron micrographs obtained from high J c wires as a starting point to study the impact of various defects on the distribution of stress concentration within the Bi2212 microstructure and Ag. The flexibility of the peridynamic approach allows various defects, including those captured from SEM micrographs and artificially created defects, to be inserted into the microstructure for systematic study. Furthermore, this approach allows the mechanical properties of the defects to be varied, so the effects of porosity and both soft and hard secondary phases are evaluated. The results show significant stress concentration around defects, interfilamentary bridges and the rough Bi2212/Ag interface. In general, the stress concentration resulting from porosity is greater than that of solid-phase inclusions. A clear role of the defect geometry is observed. Results indicate that crack growth is likely to initiate at the Ag/Bi2212 interface or at voids, but that voids may also arrest crack growth in certain circumstances. These results are consistent with experimental studies of Bi2212 electromechanical behavior and magneto-optical imaging of crack growth. (paper)

  8. Oxygen stoichiometry and its influence on superconductivity in Bi2Sr2CaCu2O8+x

    International Nuclear Information System (INIS)

    Krishnaraj, P.; Lelovic, M.; Eror, N.G.; Balachandran, U.

    1994-01-01

    Bi 2 Sr 2 CaCu 2 O 8+x (2212) was synthesized from freeze-dried precursors. The oxygen content of 2212 was determined as a function of temperature and oxygen partial pressure and the variation of Tc with oxygen content was determined. It was found that 2212 without excess oxygen (x = 0) is superconducting. This points to the role of the (Bi-O) ∞ layers as a source for holes in 2212. Four probe resistivity measurements were also performed on 2212. The nature of oxygen intercalation and oxygen removal in 2212 was studied by thermogravimetry and resistivity. It was also found that samples of 2212 with the same oxygen content had different T c 's depending on thermal history. This difference in T c is thought to arise from oxygen occupying different sites in the lattice while maintaining the same total oxygen content

  9. Valence-band and core-level photoemission study of single-crystal Bi2CaSr2Cu2O8 superconductors

    International Nuclear Information System (INIS)

    Shen, Z.; Lindberg, P.A.P.; Wells, B.O.; Mitzi, D.B.; Lindau, I.; Spicer, W.E.; Kapitulnik, A.

    1988-01-01

    High-quality single crystals of Bi 2 CaSr 2 Cu 2 O 8 superconductors have been prepared and cleaved in ultrahigh vacuum. Low-energy electron diffraction measurements show that the surface structure is consistent with the bulk crystal structure. Ultraviolet photoemission and x-ray photoemission experiments were performed on these well-characterized sample surfaces. The valence-band and the core-level spectra obtained from the single-crystal surfaces are in agreement with spectra recorded from polycrystalline samples, justifying earlier results from polycrystalline samples. Cu satellites are observed both in the valence band and Cu 2p core level, signaling the strong correlation among the Cu 3d electrons. The O 1s core-level data exhibit a sharp, single peak at 529-eV binding energy without any clear satellite structures

  10. Surface structure of Bi2Sr2CaCu2O(8+delta) high-temperature superconductors studied using low-energy electron diffraction

    Science.gov (United States)

    Lindberg, P. A. P.; Shen, Z.-X.; Wells, B. O.; Mitzi, D. B.; Lindau, I.

    1988-12-01

    The surface structure of Bi2Sr2CaCu2O(8+delta) has been studied using low-energy electron diffraction (LEED). Sharp diffraction spots indicative of a well-ordered surface are observed. The LEED patterns unequivocally show that this type of material preferentially cleaves along the a-b planes of the nearly tetragonal unit cell. A superstructure extending along one of the axes in the a-b plane (b) is found to have a periodicity of 27 + or - 0.5 A, in good agreement with earlier studies of the three-dimensional crystal structure. The superstructure at the surface is nonlocal in character and reflects the long-range superlattice of the bulk along the b axis. Intensity modulations of the diffraction spots oriented along the b axis are also reported and discussed in terms of the cell dimension of the unit cell along the b axis.

  11. Ordered vortex lattice and intrinsic vortex core states in Bi sub 2 Sr sub 2 CaCu sub 2 O sub x studied by scanning tunneling microscopy and spectroscopy

    CERN Document Server

    Matsuba, K; Kosugi, N; Nishimori, H; Nishida, N

    2003-01-01

    The ordered vortex lattice in Bi sub 2 Sr sub 2 CaCu sub 2 O sub x (overdoped, T sub c = 83 K) has been observed for the first time at 4.2 K in 8 T by scanning tunneling spectroscopy (STS). The vortex lattice is short-range ordered in the length scale of 100 nm. The vortices form an almost square lattice with the sides parallel to the diagonal direction of the CuO sub 2 square lattice, that is, the nodal direction of the d sub x sub sup 2 sub - sub y sub sup 2 superconductor. In all of the vortex cores of the ordered lattice, the localized states are observed at +- 9 meV symmetrically in the superconducting gap and are clearly determined to be intrinsic to the vortex in Bi sub 2 Sr sub 2 CaCu sub 2 O sub x. The intensity is found to be electron-hole asymmetric.

  12. Growth of superconducting Bi2Sr2CaCu2O8+δ films by sedimentation deposition and liquid phase sintering and annealing technique

    International Nuclear Information System (INIS)

    Manahan, R.L.C.; Sarmago, R.V.

    2006-01-01

    We report on a technique of growing highly c-axis oriented Bi 2 Sr 2 CaCu 2 O 8+δ (Bi-2212) thick films on MgO substrate using a combined sedimentation-deposition and liquid phase sintering and annealing process. The temperature profiles employed partial melting followed by rapid cooling to temperature below the melting point. Scanning electron micrographs show that the films have a smooth surface. No evidence of grain boundaries on the film's surface can be seen. The critical temperatures of the samples range from ∼67 K to ∼81 K. This method presents a quick and easy preparation for high quality epitaxial Bi-2212 films

  13. Ca 3d unoccupied states in Bi2Sr2CaCu2O8 investigated by Ca L2,3 x-ray-absorption near-edge structure

    International Nuclear Information System (INIS)

    Borg, A.; King, P.L.; Pianetta, P.; Lindau, I.; Mitzi, D.B.; Kapitulnik, A.; Soldatov, A.V.; Della Longa, S.; Bianconi, A.

    1992-01-01

    The high-resolution Ca L 2,3 x-ray-absorption near-edge-structure (XANES) spectrum of a Bi 2 Sr 2 CaCu 2 O 8 single crystal has been measured by use of a magnetic-projection x-ray microscope probing a surface area of 200x200 μm 2 . The Ca L 2,3 XANES spectrum is analyzed by performing a multiple-scattering XANES calculation in real space and comparing the results with the spectrum of CaF 2 . Good agreement between the calculated and experimental crystal-field splitting Δ f of the Ca 3d final states is found and the splitting is shown to be smaller by 0.5 eV than in the initial state. The Ca 3d partial density of states is found to be close to the Fermi level in the initial state. The Ca-O(in plane) distance is shown to be a critical parameter associated with the shift of the Ca 3d states relative to the Fermi level; in particular, we have studied the effect of the out-of-plane dimpling mode of the in-plane oxygen atoms O(in plane) that will move the Ca 3d states on or off the Fermi level. This mode can therefore play a role in modulating the charge transfer between the two CuO 2 planes separated by the Ca ions

  14. Spectral investigation of hot-spot and cavity resonance effects on the terahertz radiation emitted from high-Tc superconducting Bi2Sr2CaCu2O8+δ single crystal mesa structures

    Science.gov (United States)

    Kadowaki, Kazuo; Watanabe, Chiharu; Minami, Hidetoshi; Yamamoto, Takashi; Kashiwagi, Takanari; Klemm, Richard

    2014-03-01

    Terahertz (THz) electromagnetic radiation emitted from high-Tc superconducting Bi2Sr2CaCu2O8+δ mesa structures in the case of single mesa and series-connected mesas is investigated by the FTIR spectroscopic technique while observing its temperature distribution simultaneously by a SiC photoluminescence technique. Changing the bias level, sudden jumps of the hot-spot position were clearly observed. Although the radiation intensity changes drastically associated with the jump of the hot spot position, the frequency is unaffected as long as the voltage per junction is kept constant. Since the frequency of the intense radiation satisfies the cavity resonance condition, we confirmed that the cavity resonance is of primarily importance for the synchronization of whole intrinsic Josephson junctions in the mesa for high power radiation. This work was supported in part by the Grant-in-Aid for challenging Exploratory Research, the Ministry of Education, Culture, Sports, Science & Technology (MEXT).

  15. Ca 3d unoccupied states in Bi2Sr2CaCu2O8 investigated by Ca L2,3 x-ray-absorption near-edge structure

    Energy Technology Data Exchange (ETDEWEB)

    Borg, A; King, P L; Pianetta, P; Lindau, I; Mitzi, D B

    1992-01-01

    The high-resolution Ca L(2,3) x-ray-absorption near-edge-structure (XANES) spectrum of a Bi2Sr2CaCu2O8 single crystal has been measured by use of a magnetic-projection x-ray microscope probing a surface area of 200x200 micrometers square. The Ca L(2,3) XANES spectrum is analyzed by performing a multiple-scattering XANES calculation in real space and comparing the results with the spectrum of CaF2. Good agreement between the calculated and experimental crystal-field splitting Delta f of the Ca 3d final states is found and the splitting is shown to be smaller by 0.5 eV than in the initial state. The Ca 3d partial density of states is found to be close to the Fermi level in the initial state. The Ca-O (in plane) distance is shown to be a critical parameter associated with the shift of the Ca 3d states relative to the Fermi level; in particular, the authors have studied the effect of the out-of-plane dimpling mode of the in-plane oxygen atoms O(in plane) that will move the Ca 3d states on or off the Fermi level. This mode can therefore play a role in modulating the charge transfer between the two CuO2 planes separated by the Ca ions.

  16. Ternary CaCu4P2-type pnictides AAg4Pn2 (A=Sr, Eu; Pn=As, Sb)

    International Nuclear Information System (INIS)

    Stoyko, Stanislav S.; Khatun, Mansura; Scott Mullen, C.; Mar, Arthur

    2012-01-01

    Four ternary pnictides AAg 4 Pn 2 (A=Sr, Eu; Pn=As, Sb) were prepared by reactions of the elements at 850 °C and their crystal structures were determined from single-crystal X-ray diffraction studies. These silver-containing pnictides AAg 4 Pn 2 adopt the trigonal CaCu 4 P 2 -type structure (Pearson symbol hR21, space group R3-bar m, Z=3; a=4.5555(6) Å, c=24.041(3) Å for SrAg 4 As 2 ; a=4.5352(2) Å, c=23.7221(11) Å for EuAg 4 As 2 ; a=4.7404(4) Å, c=25.029(2) Å for SrAg 4 Sb 2 ; a=4.7239(3) Å, c=24.689(2) Å for EuAg 4 Sb 2 ), which can be derived from the trigonal CaAl 2 Si 2 -type structure of the isoelectronic zinc-containing pnictides AZn 2 Pn 2 by insertion of additional Ag atoms into trigonal planar sites within [M 2 Pn 2 ] 2− slabs built up of edge-sharing tetrahedra. Band structure calculations on SrAg 4 As 2 and SrAg 4 Sb 2 revealed that these charge-balanced Zintl phases actually exhibit no gap at the Fermi level and are predicted to be semimetals. - Graphical abstract: SrAg 4 As 2 and related pnictides adopt a CaCu 4 P 2 -type structure in which additional Ag atoms enter trigonal planar sites within slabs built from edge-sharing tetrahedra. Highlights: ► AAg 4 Pn 2 are the first Ag-containing members of the CaCu 4 P 2 -type structure. ► Ag atoms are stuffed in trigonal planar sites within CaAl 2 Si 2 -type slabs. ► Ag–Ag bonding develops through attractive d 10 –d 10 interactions.

  17. Simulation of high field induced first-order phase transition in Bi2Sr2CaCu2O8

    International Nuclear Information System (INIS)

    Viana, Leonardo P.; Raposo, E.P.; Coutinho-Filho, M.D.

    2004-01-01

    The occurrence and nature of first-order transitions (FOT) in Bi 2 Sr 2 CaCu 2 O 8 (BSCCO) are still open issues, although results from a number of experiments do support a FOT both at low and high fields. We present a FOT obtained via Monte Carlo simulations using the Lawrence-Doniach model for layered superconductors, focusing on a clean 3D sample of BSCCO, with dc field applied perpendicular to the CuO 2 planes. Our results confirm Nelson's predictions for the random-walk-like diffusion of melted lines, contrarily to some recent suggestions. Further results for the z-dependent density-density correlation function indicate that in the high field regime the CuO 2 planes decouple along with line melting, in agreement with experimental observations in BSCCO

  18. Study of the vortex matter in Bi2Sr2CaCu2O8+δ using the Josephson plasma resonance

    International Nuclear Information System (INIS)

    Colson, S.

    2003-10-01

    The Josephson plasma resonance (JPR) is a tool of choice to measure the inter-plane phase coherence in the layered superconductor Bi 2 Sr 2 CaCu 2 O 8+δ (BSCCO). It enables us to evaluate the wandering length r w , defined as the thermal average of the relative thermal excursions of two pancake vortices belonging to the same flux line and localized in two consecutive superconducting layers. In this work, using two experimental techniques to probe the JPR (the resonant cavity perturbation technique and the bolometric method), we have measured r w in the vortex solid in pristine or heavy-ion irradiated (dose n d = 5 x 10 10 ions.cm -2 , i.e. B φ n-dΦ 0 = 1 T) under-doped BSCCO single crystals. In the pristine samples, at low magnetic fields, the temperature dependence of r w and its increase with the applied field can only be accounted for by the dominant role of the line tension (due to Josephson coupling) and its renormalization due to thermal fluctuations. The latter are responsible for the softening of the line tension for the large-wave vector modes, which eventually leads to the first order phase transition between the vortex solid and the vortex liquid. The field and temperature dependence of r w in the irradiated crystals for B φ , is the same as observed in the pristine samples. This observation is a validation for a description in term of 'discrete superconductor' of the material. (author)

  19. Higgs Mode in the d -Wave Superconductor Bi2Sr2CaCu2O8 +x Driven by an Intense Terahertz Pulse

    Science.gov (United States)

    Katsumi, Kota; Tsuji, Naoto; Hamada, Yuki I.; Matsunaga, Ryusuke; Schneeloch, John; Zhong, Ruidan D.; Gu, Genda D.; Aoki, Hideo; Gallais, Yann; Shimano, Ryo

    2018-03-01

    We investigate the terahertz (THz)-pulse-driven nonlinear response in the d -wave cuprate superconductor Bi2Sr2CaCu2O8 +x (Bi2212) using a THz pump near-infrared probe scheme in the time domain. We observe an oscillatory behavior of the optical reflectivity that follows the THz electric field squared and is markedly enhanced below Tc . The corresponding third-order nonlinear effect exhibits both A1 g and B1 g symmetry components, which are decomposed from polarization-resolved measurements. A comparison with a BCS calculation of the nonlinear susceptibility indicates that the A1 g component is associated with the Higgs mode of the d -wave order parameter.

  20. Surface structure of Bi2Sr2CaCu2O/sub 8+//sub δ high-temperature superconductors studied using low-energy electron diffraction

    International Nuclear Information System (INIS)

    Lindberg, P.A.P.; Shen, Z.; Wells, B.O.; Mitzi, D.B.; Lindau, I.; Spicer, W.E.; Kapitulnik, A.

    1988-01-01

    The surface structure of Bi 2 Sr 2 CaCu 2 O/sub 8+//sub δ has been studied using low-energy electron diffraction (LEED). Sharp diffraction spots indicative of a well-ordered surface are observed. The LEED patterns unequivocally show that this type of material preferentially cleaves along the a-b planes of the nearly tetragonal unit cell. A superstructure extending along one of the axes in the a-b plane (b) is found to have a periodicity of 27 +- 0.5 A, in good agreement with earlier studies of the three-dimensional crystal structure. We conclude that the superstructure at the surface is nonlocal in character and reflects the long-range superlattice of the bulk along the b axis. Intensity modulations of the diffraction spots oriented along the b axis are also reported and discussed in terms of the cell dimension of the unit cell along the b axis

  1. Magnetic measurements on Tl-2212 and Bi-2212 single crystals: a comparative study

    International Nuclear Information System (INIS)

    Oussena, M.; Porter, S.; Volkozub, A.; De Groot, P.A.J.; Lanchester, P.C.; Ogborne, D.; Weller, M.T.; Balakrishnan, G.; Paul, D.McK.

    1994-01-01

    We have compared the magnetic behaviour of two identically shaped single crystals, Tl 2 Ba 2 CaCu 2 O 8 and Bi 2 Sr 2 CaCu 2 O 8 . The critical current density is found to decrease more rapidly with temperature in Bi-2212 although it is the highest in this material at low temperatures (T < 10K). I-V characteristic curves have been obtained from measurements of magnetic sweep rate dependencies of the hysteresis loops. We have found that the characteristic temperature at which flux motion becomes important is significantly higher in Tl-2212 than in Bi-2212. Hence the Tl-2212 has a larger effective pinning. (orig.)

  2. Filament to filament bridging and its influence on developing high critical current density in multifilamentary Bi2Sr2CaCu2Ox round wires

    International Nuclear Information System (INIS)

    Shen, T; Jiang, J; Kametani, F; Trociewitz, U P; Larbalestier, D C; Schwartz, J; Hellstrom, E E

    2010-01-01

    Increasing the critical current density (J c ) of the multifilamentary round wire Ag/Bi 2 Sr 2 CaCu 2 O x (2212) requires understanding its complicated microstructure, in which extensive bridges between filaments are prominent. In this first through-process quench study of 2212 round wire, we determined how its microstructure develops during a standard partial-melt process and how filament bridging occurs. We found that filaments can bond together in the melt state. As 2212 starts to grow on subsequent cooling, we observed that two types of 2212 bridges form. One type, which we call Type-A bridges, forms within filaments that bonded in the melt; Type-A bridges are single grains that span multiple bonded filaments. The other type, called Type-B bridges, form between discrete filaments through 2212 outgrowths that penetrate into the Ag matrix and intersect with other 2212 outgrowths from adjacent filaments. We believe the ability of these two types of bridges to carry inter-filament current is intrinsically different: Type-A bridges are high- J c inter-filament paths whereas Type-B bridges contain high-angle grain boundaries and are typically weak linked. Slow cooling leads to more filament bonding, more Type-A bridges and a doubling of J c without changing the flux pinning. We suggest that Type-A bridges create a 3D current flow that is vital to developing high J c in multifilamentary 2212 round wire.

  3. Unusual Dispersion and Line Shape of the Superconducting State Spectra of Bi2Sr2CaCu2O8+δ

    International Nuclear Information System (INIS)

    Norman, M.R.; Ding, H.; Campuzano, J.C.; Takeuchi, T.; Ding, H.; Campuzano, J.C.; Takeuchi, T.; Randeria, M.; Yokoya, T.; Takahashi, T.; Mochiku, T.; Kadowaki, K.; Kadowaki, K.

    1997-01-01

    Photoemission spectra of Bi 2 Sr 2 CaCu 2 O 8+δ below T c show two features near the (π,0) point of the zone: a sharp peak at low energy and a higher binding energy hump. We find that the sharp peak persists at low energy even as one moves towards (0,0), while the broad hump shows significant dispersion which correlates well with the normal state dispersion. We argue that these features are naturally explained by the interaction of electrons with a sharp mode which appears only below T c , and speculate that the latter may be related to the resonance seen in recent neutron data. copyright 1997 The American Physical Society

  4. Vortex phase diagram for extremely underdoped Bi2.2Sr1.72La0.08CaCu2O8+δ

    International Nuclear Information System (INIS)

    Yamaguchi, Yuij; Oka, Kunihiko; Mumtaz, Arif; Bando, Hiroshi

    2003-01-01

    Vortex phase diagram for H parallel c of extremely underdoped Bi 2.2 Sr 1.72 La 0.08 CaCu 2 O 8+δ superconductor was determined from a magnetization measurement. In the magnetization curve, a second peak in the low temperature region and a sharp change in the high temperature region were observed. The second-peak field and the sharp-change field are explained based on the three-to-two dimensional crossover and the decoupling transition of the vortex lattice, respectively. For the most underdoped sample, which has the transition temperature T c =60.2 K, the anisotropy constant γ and the ab plane penetration length λ 0 have been deduced to be γ=320 and λ 0 ∼340 nm, respectively

  5. Distribution of flux-pinning energies in YBa2Cu3O(7-delta) and Bi2Sr2CaCu2O(8+delta) from flux noise

    Science.gov (United States)

    Ferrari, M. J.; Johnson, Mark; Wellstood, Frederick C.; Clarke, John; Mitzi, D.

    1990-01-01

    The spectral density of the magnetic flux noise measured in high-temperature superconductors in low magnetic fields scales approximately as the inverse of the frequency and increases with temperature. The temperature and frequency dependence of the noise are used to determine the pinning energies of individual flux vortices in thermal equilibrium. The distribution of pinning energies below 0.1 eV in YBa(2)Cu(3)O(7-delta) and near 0.2 eV in Bi(2)Sr(2)CaCu(2)O(8+delta). The noise power is proportional to the ambient magnetic field, indicating that the vortex motion is uncorrelated.

  6. High-Field Quasiparticle Tunneling in Bi2Sr2CaCu2O8+δ : Negative Magnetoresistance in the Superconducting State

    International Nuclear Information System (INIS)

    Morozov, N.; Krusin-Elbaum, L.; Shibauchi, T.; Bulaevskii, L. N.; Maley, M. P.; Latyshev, Yu. I.; Yamashita, T.

    2000-01-01

    We report on the c -axis resistivity ρ c (H) in Bi 2 Sr 2 CaCu 2 O 8+δ that peaks in quasistatic magnetic fields up to 60 T. By suppressing the Josephson part of the two-channel (Cooper pair/quasiparticle) conductivity σ c (H) , we find that the negative slope of ρ c (H) above the peak is due to quasiparticle tunneling conductivity σ q (H) across the CuO 2 layers below H c2 . At high fields (a) σ q (H) grows linearly with H , and (b) ρ c (T) tends to saturate (σ c ≠0 ) as T→0 , consistent with the scattering at the nodes of the d -wave gap. A superlinear σ q (H) marks the normal state above T c . (c) 2000 The American Physical Society

  7. Preparation of (Bi,Pb)2Sr2Ca2Cu3Ox precursor powders by a modified polyethylene glycol based sol-gel process

    DEFF Research Database (Denmark)

    Grivel, Jean-Claude; Andersen, N.H.

    2002-01-01

    A modified sol-gel process based on polyethylene glycol has been developed for preparing (Bi,Pb)(2)Sr2Ca2Cu3Ox precursor powders in view of Ag-sheeted tape manufacture. A careful control of the pH and concentration temperature yields an amorphous gel, which can be converted to a fine and extremely...

  8. Temperature dependence of the phonon structure in the high-temperature superconductor Bi2Sr2CaCu2O8 studied by infrared reflectance spectroscopy

    International Nuclear Information System (INIS)

    Kamaras, K.; Herr, S.L.; Porter, C.D.; Tanner, D.B.; Etemad, S.; Tarascon, J.

    1991-01-01

    We have investigated a ceramic sample of the high-temperature superconductor Bi 2 Sr 2 CaCu 2 O 8 (T c =85 K) by infrared and visible reflectance spectroscopy at several temperatures both below and above the superconducting transition. We find that the temperature variation in the vibrational region is associated with minima or antiresonance features of the optical conductivity, instead of maxima, indicating strong Fano-type electron-phonon interaction and implying that the phonon structure in the infrared is strongly affected by the ab-plane response

  9. Pb solubility of the high-temperature superconducting phase Bi2Sr2Ca2Cu3O10+d

    International Nuclear Information System (INIS)

    Kaesche, S.; Majewski, P.; Aldinger, F.

    1994-01-01

    For the nominal composition of Bi 2.27x Pb x Sr 2 Ca 2 Cu 3 O 10+d the lead content was varied from x=0.05 to 0.45. The compositions were examined between 830 degrees C and 890 degrees C which is supposed to be the temperature range over which the so-called 2223 phase (Bi 2 Sr 2 Ca 2 Cu 3 O 10+d ) is stable. Only compositions between x=0.18 to 0.36 could be synthesized in a single phase state. For x>0.36 a lead containing phase with a stoichiometry of Pb 4 (Sr,Ca) 5 CuO d is formed, for x 2 Sr 2 CaCu 2 O 8+d and cuprates are the equilibrium phases. The temperature range for the 2223 phase was found to be 830 degrees C to 890 degrees C but the 2223 phase has extremely varying cation ratios over this temperature range. Former single phase 2223 samples turn to multi phase samples when annealed at slightly higher or lower temperatures. A decrease in the Pb solubility with increasing temperature was found for the 2223 phase

  10. High-resolution angle-resolved photoemission studies of high Tc superconductor Bi2Sr2CaCu2O8

    International Nuclear Information System (INIS)

    Liu, Rong.

    1990-01-01

    An angle-resolved photoemission study of the normal and superconducting states in Bi 2 Sr 2 CaCu 2 O 8 was performed. Measurements in the normal state show bands dispersing through the Fermi level from at least 350 meV below E F . The Fermi level crossings are consistant with local-density band calculation, including a point calculated to be of Bi-O character. Additional measurements were made where bands crossed the Fermi level between 100 and 250K, along with measurements on an adjacent Pt foil. The Fermi edges of both materials agree to within the noise. Below the Fermi level, the spectra show correlation effects on the form of an increased effective mass. The shape of the spectra can be explained by a lifetime-broadened photohole and secondary electrons. The effective inverse photohole lifetime is linear in energy. A superconducting gap has been measured at a number of points where there is density at the Fermi level in the normal state. By proper modeling, a gap of 24 meV was obtained for all these points, including points of Cu-O and Bi-O character respectively, according to band calculation. The lack of gap anisotropy in the basal plane suggests that pinning in this material is not d-wave pairing

  11. Distribution of flux-pinning energies in YBa2Cu3O7-δ and Bi2Sr2CaCu2O8+δ from flux noise

    International Nuclear Information System (INIS)

    Ferrari, M.J.; Johnson, M.; Wellstood, F.C.; Clarke, J.; Mitzi, D.; Rosenthal, P.A.; Eom, C.B.; Geballe, T.H.; Kapitulnik, A.; Beasley, M.R.

    1990-01-01

    The spectral density of the magnetic flux noise measured in high-temperature superconductors in low magnetic fields scales approximately as the inverse of the frequency and increases with temperature. We use the temperature and frequency dependence of the noise to determine the pinning energies of individual flux vortices in thermal equilibrium. The distribution of pinning energies peaks below 0.1 eV in YBa 2 Cu 3 O 7-δ and near 0.2 eV in Bi 2 Sr 2 CaCu 2 O 8+δ . The noise power is proportional to the ambient magnetic field, indicating that the vortex motion is uncorrelated

  12. Electrical transport characteristics of Bi2Sr2CaCu2O8+δstacked junctions with control of the carrier density

    International Nuclear Information System (INIS)

    Inomata, Kunihiro; Kawae, Takeshi; Kim, Sang-Jae; Nakajima, Kensuke; Yamashita, Tsutomu; Sato, Shigeo; Nakajima, Koji; Hatano, Takeshi

    2003-01-01

    The control of the critical current density (J c ) and the junction resistance (R N ) along the c-axis of intrinsic Josephson junctions (IJJs) on a high-T c superconductor is very important for applying the IJJs to electronic devices. For controlling these junction parameters, we have clarified the relationship of J c , R N and the carrier density in Bi 2 Sr 2 CaCu 2 O 8+δ whiskers by changing the carrier density with an annealing process. We determined the electrical transport characteristics of the IJJs. As a result, the J c increased, and the R N decreased systematically when the carrier density increased. The values of J c and R N could be controlled by a change in the carrier density

  13. On the relations among the pseudogap, electronic charge order and Fermi-arc superconductivity in Bi2Sr2CaCu2O8+δ

    International Nuclear Information System (INIS)

    Oda, M; Liu, Y H; Kurosawa, T; Takeyama, K; Ido, M; Momono, N

    2008-01-01

    On the basis of STM/STS, break-junction tunneling and electronic Raman scattering experiments on Bi 2 Sr 2 CaCu 2 O 8+δ reported so far, we suggest that the static, electronic charge order is associated with inhomogeneous electronic states on antinodal parts of the Fermi surface that are outside the Fermi-arc around the node and responsible for the pseudogap, and coexists with the homogeneous superconductivity caused by the pairing of coherent quasiparticles on the Fermi-arc, the so-called 'Fermi-arc superconductivity', in the real space, although the two electronic orders or the corresponding energy gaps compete with each other in the k-space

  14. Superconductores de alta temperatura crítica Bi2Sr2CaCu2O8+δ altamente texturados: propiedades mecánicas

    Directory of Open Access Journals (Sweden)

    Llorca, J.

    2000-12-01

    Full Text Available The mechanical properties of Bi2Sr2CaCu2O8+δ superconductor fibres processed by laser-induced directional solidification at different growth rates were studied. Tensile and diametral compression (Brazilian test tests were performed to analyse the longitudinal and transversal strength. The elastic modulus was determined using the flexural vibration resonance method. Flexure tests were also carried out to compare with the literature data. In addition, polished sections of the as-received fibres and the fracture surfaces of the broken samples were analysed in the scanning electron microscope. The fibres were highly anisotropic and the transverse fibre strength was very low due to the early failure by cleavage of the grains perpendicularly to the c axis. The degree of anisotropy and the longitudinal strength increased as the fibre growth rate decreased while the transverse strength followed the opposite trend. This behaviour was due to changes in the porosity and the alignment of the crystals along the fibre axis.En este trabajo se han estudiado las propiedades mecánicas de fibras superconductoras Bi2Sr2CaCu2O8+δ fabricadas por solidificación direccional inducida por láser y crecidas a distintas velocidades. Se realizaron ensayos de tracción directa e indirecta (ensayo brasileño para evaluar la resistencia a tracción en las direcciones longitudinal y transversal respecto a la de crecimiento. El módulo elástico de las fibras en la dirección longitudinal se obtuvo midiendo la frecuencia fundamental de resonancia en flexión y se realizaron ensayos de flexión para comparar con los resultados disponibles en la literatura. El trabajo se completa con el estudio de las secciones longitudinales y transversales del material sin ensayar y el análisis fractográfico de las probetas rotas. Las fibras resultaron altamente anisótropas siendo su resistencia en la dirección transversal muy baja, debido a la fractura por clivaje de los planos

  15. Pinning in the flux-line-cutting regime of Bi 2Sr 2Ca 1Cu 2O 8 single crystals at high field

    Science.gov (United States)

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

    1994-09-01

    Using a low-frequency torsion pendulum we show that in a Bi 2Sr 2Ca 1Cu 2O 8 single crystal the irreversibility line Birr( T) is frequency dependent down to 10 -5 Hz in the high-field regime. The activation energy has a logarithmic field dependence, U0( B)= U∗ 1n( B∗/ B). A microscopic model for flux-line-cutting and pancake collision yields quantitative expressions for U0 and for Birr( T)= B∗ exp(- T/T∗), which reproduce the experimental data very well.

  16. Phase chemistry and microstructure evolution in silver-clad (Bi2-xPbx)Sr2Ca2Cu3Oy filaments

    International Nuclear Information System (INIS)

    Luo, J.S.; Merchant, N.; Maroni, V.A.; Escorcia-Aparicio, E.; Gruen, D.M.; Tani, B.S.; Riley, G.N. Jr.; Carter, W.L.

    1992-08-01

    The reaction kinetics and mechanism that control the conversion of (Bi,Pb) 2 Sr 2 CaCu 2 O z (Bi-2212) + alkaline earth cuporates to (Bi, Pb) 2 Sr 2 Ca 2 Cu 3 O y (Bi-2223) in silver-clad wires were investigated as a function of equilibration temperature and time at a fixed oxygen partial pressure (7.5% O 2 ). Measured values for the fractional conversion of Bi-2223 versus time have been evaluated based on the Avrami equation. SEM and TEM studies of partially and fully converted wires have revealed that (1) the growth of Bi-2223 is two-dimensional and controlled by a diffusion process, (2) liquid phases are present during part of the Bi-2212 -> Bi-2212 conversion, and (3) segregation of the second phases occurs in early time domains of the reaction

  17. Ternary CaCu4P2-type pnictides AAg4Pn2 (A=Sr, Eu; Pn=As, Sb)

    Science.gov (United States)

    Stoyko, Stanislav S.; Khatun, Mansura; Scott Mullen, C.; Mar, Arthur

    2012-08-01

    Four ternary pnictides AAg4Pn2 (A=Sr, Eu; Pn=As, Sb) were prepared by reactions of the elements at 850 °C and their crystal structures were determined from single-crystal X-ray diffraction studies. These silver-containing pnictides AAg4Pn2 adopt the trigonal CaCu4P2-type structure (Pearson symbol hR21, space group R3¯m, Z=3; a=4.5555(6) Å, c=24.041(3) Å for SrAg4As2; a=4.5352(2) Å, c=23.7221(11) Å for EuAg4As2; a=4.7404(4) Å, c=25.029(2) Å for SrAg4Sb2; a=4.7239(3) Å, c=24.689(2) Å for EuAg4Sb2), which can be derived from the trigonal CaAl2Si2-type structure of the isoelectronic zinc-containing pnictides AZn2Pn2 by insertion of additional Ag atoms into trigonal planar sites within [M2Pn2]2- slabs built up of edge-sharing tetrahedra. Band structure calculations on SrAg4As2 and SrAg4Sb2 revealed that these charge-balanced Zintl phases actually exhibit no gap at the Fermi level and are predicted to be semimetals.

  18. Fermi surface investigation in the scanning tunneling microscopy of Bi2Sr2CaCu2O8

    International Nuclear Information System (INIS)

    Voo, K.K.; Wu, W.C.; Chen, H.Y.; Mou, C.Y.

    2004-01-01

    Within the ideal Fermi liquid picture, the impurity-induced spatial modulation of local density of states (LDOS) in the d-wave superconductor Bi 2 Sr 2 CaCu 2 O 8 is investigated at different superconducting (SC) gap sizes. These LDOS spectra are related to the finite-temperature dI/dV spectra in scanning tunneling microscopy (STM), when the Fermi distribution factor is deconvoluted away from dI/dV. We find stripe-like structures even in the zero gap case due to a local-nesting mechanism. This mechanism is different from the octet-scattering mechanism in the d-wave SC (dSC) state proposed by McElroy et al. [K. McElroy, R.W. Simmonds, J.E. Hoffman, D.H. Lee, J. Orenstein, H. Eisaki, S. Uchida, J.C. Davis, Nature 422 (2003) 592]. The zero gap LDOS is related to the normal state dI/dV. The zero gap spectra when Fourier-transformed into the reciprocal space, can reveal the information of the entire Fermi surface at a single measuring bias voltage, in contrast to the point-wise tracing out proposed by McElroy et al. This may serve as another way to check the reality of Landau quasiparticles in the normal state. We have also re-visited the octet-scattering mechanism in the dSC state and pointed out that, due to the Umklapp symmetry, there are additional peaks in the reciprocal space that experimentally yet to be found

  19. Scanning tunneling spectroscopy studies of Bi2Sr2CaCu2O8+x from the strongly underdoped to strongly overdoped regime

    Science.gov (United States)

    Slezak, James

    2006-03-01

    Using atomically resolved scanning tunneling microscopy (STS), we investigate the electronic structure Bi2Sr2CaCu2O8+x across a range of doping levels from x ˜ 0.1 up to as high as ˜0.23, with significant changes in electronic structure observed above p˜0.21. New sample preparation processes [1] were used to produce heavily overdoped crystals suitable for the imaging of various forms of electronic heterogeneity. The evolution of the gap map δ(r), coherence peak height map A(r), the inelastic tunneling signatures φ(r), and the quasiparticle interference LDOS modulations, as well as their interrelations across this range of doping levels, will be presented. Additional authors: J. Lee, M. Wang, Laboratory of Atomic and Solid State Physics, Department of Physics, Cornell University, Ithaca, NY 14853, U.S.A; K. Fujita, Department of Advanced Materials Science, University of Tokyo, Tokyo 113-0033, Japan; H. Eisaki, National Institute of Advanced Industrial Science and Technology (AIST), 1-1-1 Central 2, Umezono, Tsukuba, Ibaraki 305-8568; S. Uchida, Department of Physics, University of Tokyo, Tokyo 113-0033; and J. C. Davis, Laboratory of Atomic and Solid State Physics, Department of Physics, Cornell University. [1] J. Slezak, K. Fujita, J. C. Davis, in preparation (2005)

  20. A boomerang-shaped reduction in interlayer phase coherence in Bi2Sr2CaCu208+y with splayed columnar defects

    International Nuclear Information System (INIS)

    Kato, T; Shibauchi, T; Matsuda, Y; Thompson, J R; Krusin-Elbaum, L

    2009-01-01

    We present evidence for entangled solid vortex matter in a glassy state in a layered superconductor Bi 2 Sr 2 CaCu 2 O 8+y containing randomly splayed linear defects. The interlayer phase coherence(IPC)-probed by the Josephson plasma resonance-is enhanced at high temperatures, reflecting the recoupling of vortex liquid by the defects. At low temperatures in the vortex solid state, the interlayer coherence follows a boomerang-shaped reentrant temperature path with an unusual low field decrease in coherence, indicative of meandering vortices. This behavior suggests strongly suppressed IPC in this system, which may be explained by the vortex entanglement induced by the columnar defects in the 'splayed-glass' state.

  1. Superconductivity proximate to antiferromagnetism in a copper-oxide monolayer grown on Bi2Sr2CaCu2O8 +δ

    Science.gov (United States)

    Wang, Shuai; Zhang, Long; Wang, Fa

    2018-01-01

    A nodeless superconducting (SC) gap was reported in a recent scanning tunneling spectroscopy experiment of a copper-oxide monolayer grown on a Bi2Sr2CaCu2O8 +δ (Bi2212) substrate [Zhong et al., Sci. Bull. 61, 1239 (2016), 10.1007/s11434-016-1145-4], which is in stark contrast to the nodal d -wave pairing gap in the bulk cuprates. Motivated by this experiment, we first show with first-principles calculations that the tetragonal CuO (T-CuO) monolayer on the Bi2212 substrate is more stable than the commonly postulated CuO2 structure. The T-CuO monolayer is composed of two CuO2 layers sharing the same O atoms. The band structure is obtained by first-principles calculations, and its strong electron correlation is treated with the renormalized mean-field theory. We argue that one CuO2 sublattice is hole doped while the other sublattice remains half filled and may have antiferromagnetic (AF) order. The doped Cu sublattice can show d -wave SC; however, its proximity to the AF Cu sublattice induces a spin-dependent hopping, which splits the Fermi surface and may lead to a full SC gap. Therefore, the nodeless SC gap observed in the experiment could be accounted for by the d -wave SC proximity to an AF order, thus it is extrinsic rather than intrinsic to the CuO2 layers.

  2. Manufacture of Bi-cuprate thin films on MgO single crystal substrates by chemical solution deposition

    DEFF Research Database (Denmark)

    Grivel, Jean-Claude; Bertelsen, Christian Vinther; Andersen, Niels Hessel

    2014-01-01

    Bi2Sr2CaCu2O8 thin films have been deposited on MgO single crystal substrates by spin-coating a solution based on 2-ethylhexanoate precursors dissolved in xylene. Pyrolysis takes place between 200°C and 450°C and is accompanied by the release of 2-ethylhexanoic acid, CO2 and H2O vapour. Highly c...

  3. The critical state stability in textured Bi2Sr2CaCu2O8+δ superconductor

    International Nuclear Information System (INIS)

    Nabialek, A.; Niewczas, M.

    2006-01-01

    The influence of parameters such as temperature, density of the critical current j c , sample dimensions and heat exchange conditions on the critical state stability has been studied in thin samples of textured Bi 2 Sr 2 CaCu 2 O 8+δ (BSCCO) superconductor, in an external magnetic field perpendicular to the wide surface of the samples. The results show that stability of the superconductor against flux jumps increases with decreasing sample thickness. A composite-like sample consisting of two superconducting slabs glued together exhibits critical state stability as a bulk sample of the same thickness while it is less stable against flux jumping than the unit slab. The field of the first flux jump H fj1 decreases with increasing magnetic field sweep rate. For a given temperature there exists a critical sweep rate below which flux jumps vanish. These observations are interpreted in terms of the current distribution in thin superconducting samples characterized by a strong demagnetizing factor. The results are compared with a model developed for samples characterized by negligible demagnetizing effects. The critical state stability in BSCCO has been discussed in terms of the diffusion of heat and of the magnetic flux within the superconductor and the influence of heat exchange on these conditions

  4. Crystal growth and scintillation properties of Pr-doped SrI2 single crystals

    Science.gov (United States)

    Yokota, Yuui; Ito, Tomoki; Yoshino, Masao; Yamaji, Akihiro; Ohashi, Yuji; Kurosawa, Shunsuke; Kamada, Kei; Yoshikawa, Akira

    2018-04-01

    Pr-doped SrI2 (Pr:SrI2) single crystals with various Pr concentrations were grown by the halide-micro-pulling-down (H-μ-PD) method, and the scintillation properties were investigated. Pr1%:SrI2 single crystal with high transparency could be grown by the H-μ-PD method while Pr2, 3 and 5%:SrI2 single crystals included some cracks and opaque parts. In the photoluminescence spectrum of the Pr1%:SrI2 single crystal, an emission peak originated from the Pr3+ ion was observed around 435 nm while the radioluminescence spectra showed an emission peak around 535 nm for the undoped SrI2 and Pr:SrI2 single crystals. Light yields of Pr1, 2, 3 and 5%:SrI2 single crystals under γ-ray irradiation were 7700, 8700, 7200 and 6700 photons/MeV, respectively. Decay times of Pr1 and 2%:SrI2 single crystals under γ-ray irradiation were 55.9 and 35.0 ns of the fast decay component, and 435 and 408 ns of the slow decay component, respectively.

  5. Electronic structure of single crystalline Bi2(Sr,Ca,La)3Cu2O8

    International Nuclear Information System (INIS)

    Lindberg, P.A.P.; Shen, Z.X.; Dessau, D.S.; Wells, B.O.; Borg, A.; Mitzi, D.B.; Lindau, I.; Spicer, W.E.; Kapitulnik, A.

    1989-01-01

    Angle-resolved photoemission experiments on single crystals of Bi 2 (Sr,Ca,La) 3 Cu 2 O 8 are reported. The data show a dispersionless behavior of the valence band states as a function of the perpendicular component of the wave vector (along the c-axis), while as a function of the parallel component (in the a-b plane) clear dispersion occurs. Furthermore, polarization-dependent excitations reveal information on the symmetry of the unoccupied states

  6. Direct observation of interlayer Josephson vortices in heavily Pb-doped Bi2Sr2CaCu2Oy by scanning superconducting quantum interference device microscopy

    International Nuclear Information System (INIS)

    Kasai, Junpei; Hasegawa, Tetsuya; Okazaki, Noriaki; Koinuma, Hideomi; Nakayama, Yuri; Shimoyama, Jun-ichi; Kishio, Kohji; Motohashi, Teruki; Matsumoto, Yuji

    2006-01-01

    Josephson vortices trapped in cross-sectional edge surfaces of Pb 0.6 Bi 1.4 Sr 2 CaCu 2 O y has been directly observed by using a scanning superconducting quantum interference device (SQUID) microscope. The magnetic field distribution B z around each vortex is substantially anisotropic, compared with the usual vortex in the ab-plane, and is extended over 100 μm toward the in-plane direction. By fitting a theoretical B z function to experimental ones, c-axis penetration depth λ c was estimated to be 11.2 ±0.7 μm, which is in good agreement with the literature value, 12.6 μm, obtained from the Josephson plasma edge frequency. (author)

  7. Electron-energy-loss and optical-transmittance investigation of Bi2Sr2CaCu2O8

    International Nuclear Information System (INIS)

    Wang, Y.; Feng, G.; Ritter, A.L.

    1990-01-01

    The energy-loss function Im(-1/ε) of Bi 2 Sr 2 CaCu 2 O 8 has been measured over the range E loss =0.8 to 80 eV by transmission electron-energy-loss spectroscopy (EELS) (nonimaging). The energy and momentum resolution were 0.1 eV and 0.04 A -1 , respectively. The low-energy spectra (E loss ≤3 eV) were studied as a function of momentum transfer (0.1 A -1 ≤q≤0.3 A -1 ). A well-defined peak in the loss function at E loss ∼1 eV is observed to disperse with momentum proportional to q 2 . This excitation is analyzed in terms of both an intracell, charge-transfer exciton model and the free-carrier (plasmon) model. The derived effective mass of the exciton m tot /m congruent 1.0 is far too small for a localized exciton. Using the free-carrier model and random-phase-approximation expressions for the dispersion coefficient, the carrier density and carrier effective mass can be determined separately. From our data and similar measurements by Nuecker et al. [Phys. Rev. B 39, 12 379 (1989)], it is found that the effective mass roughly scales with carrier density. A heuristic model is introduced based on the assumption that low-energy gaps exist in portions of the Fermi surface due to structural instabilities. The model suggests how the effective mass could appear to scale with carrier density and why a single Drude term (with frequency-independent effective mass) does not describe the mid- to far-infrared optical spectra. Finally, the optical transmittance of the EELS sample was measured and the spectra analyzed in terms of the free-carrier model

  8. Structural and intrinsic Josephson properties of Bi{sub 2}Sr{sub 2}Ca{sub 1−y}Y{sub y}Cu{sub 2}O{sub 8+δ} single crystal

    Energy Technology Data Exchange (ETDEWEB)

    Yamaki, K., E-mail: kyamaki@cc.utsunomiya-u.ac.jp; Murata, K.; Irie, A.

    2016-10-15

    Highlights: • Single crystals of yttrium-doped BSCCO (BSCYCO) were grown by a self-flux method. • T{sub c} and c-axis lattice constant of BSCYCO were controlled by the substitution of Y. • A multibranch structure was observed up to y = 0.10 (Bi{sub 2}Sr{sub 2}Ca{sub 1−y}Y{sub y}Cu{sub 2}O{sub 8+δ}). • The BSCYCO mesa has higher maximum voltage compared with nondoped BSCCO. - Abstract: In this study, Bi{sub 2}Sr{sub 2}Ca{sub 1−y}Y{sub y}Cu{sub 2}O{sub 8+δ} (BSCYCO) single crystals with yttrium doping content of y = 0–0.30 were synthesized by a self-flux method. The critical temperature and c-axis lattice constant of BSCYCO were controlled by the substitution of yttrium at the calcium site. A 290 × 90 × 0.4 µm{sup 3} mesa structure was fabricated using photolithography and argon-ion milling. A multibranch structure in current–voltage characteristics was successfully observed for mesas of BSCYCO (y = 0–0.10). The critical current of intrinsic Josephson junctions (IJJs) in BSCYCO mesas was systematically investigated.

  9. Crystal structure of strontium osmate (8) Sr[OsO5(H2O)]x3H2O

    International Nuclear Information System (INIS)

    Nevskij, N.N; Ivanov-Ehmin, B.N.; Nevskaya, N.A.; Belov, N.V.; AN SSSR, Moscow. Inst. Kristallografii)

    1982-01-01

    Crystal structure of the Sr[OsO 5 (H 2 O)]x3H 2 O complex is studied. Rhombic P-cell has the parameters: a=6.426(1), b=7.888(1), c=14.377(5) A, Vsub(c)=729 A 3 . The R-factor equals 0.034. The coordinates of the basis atoms and isotropic temperature corrections, as well as basic interatomic distances, are determined

  10. Vortex phase diagram in Bi2Sr2CaCuO8+δ with damage tracks created by 30 MeV fullerene irradiation

    International Nuclear Information System (INIS)

    Ishikawa, N.; Beek, C.J. van der; Dunlop, A.; Jaskierowicz, G.; Li, Ming; Kes, P.H.; Della-Negra, S.

    2004-01-01

    Using 30 MeV C 60 fullerene irradiation, we have produced latent tracks of diameter 20 nm and length 200 nm, near the surface of single crystalline Bi 2 Sr 2 CaCu 2 O 8+δ . A preliminary transmission electron microscopy study shows evidence for a very high density of deposited energy, and the ejection of material from the track core in very thin specimens. The latent tracks reveal themselves to be exceptionally strong pinning centers for vortices in the superconducting mixed state. Both the critical current density and magnetic irreversibility line are significantly enhanced. The irradiated crystals present salient features of the (B, T) phase diagram of vortex matter both of pristine crystals, such as the first order vortex phase transition, and the exponential Bose-glass line characteristic of heavy ion-irradiated crystals. We show that the latter is manifestly independent of the pinning potential. (author)

  11. Entanglement of solid vortex matter: a boomerang-shaped reduction forced by disorder in interlayer phase coherence in Bi2Sr2CaCu2O8+y.

    Science.gov (United States)

    Kato, T; Shibauchi, T; Matsuda, Y; Thompson, J R; Krusin-Elbaum, L

    2008-07-11

    We present evidence for entangled solid vortex matter in a glassy state in a layered superconductor Bi2Sr2CaCu2O8+y containing randomly splayed linear defects. The interlayer phase coherence--probed by the Josephson plasma resonance--is enhanced at high temperatures, reflecting the recoupling of vortex liquid by the defects. At low temperatures in the vortex solid state, the interlayer coherence follows a boomerang-shaped reentrant temperature path with an unusual low-field decrease in coherence, indicative of meandering vortices. We uncover a distinct temperature scaling between in-plane and out-of-plane critical currents with opposing dependencies on field and time, consistent with the theoretically proposed "splayed-glass" state.

  12. Dynamic response of the electronic structure of Bi2Sr2CaCu2O8+δ

    International Nuclear Information System (INIS)

    Freutel, Simon

    2015-01-01

    This work investigates the dynamic response of the electronic system of the high critical temperature superconductor Bi 2 Sr 2 CaCu 2 O 8+δ (Bi2212) due to the optical excitation by ultra short laser pulses. By using time- and angle-resolved photoemission spectroscopy on optimally and underdoped Bi2212 in the pseudogap phase two effects revealed by changes in the electronic structure are being discussed which, due to their different temporal behaviors, can be considered as independent. First, this is an photoinduced change of the effective mass m* around the kink energy of E - E F = -70 meV, that occurs during the experiment's time resolution of ∝100 fs and therefore can be interpreted as perturbation of the underlying electronic interaction caused directly by the pump pulse. Second, a shift of the Fermi surface vector k F is observed, that can be interpreted as an effective change of hole doping that gives rise to new opportunities for possible ultrafast optoelectronic devices based on optically induced phase transitions. Furthermore, the energy- and fluence-dependent dynamics of excited electrons are investigated, which exhibit a biexponential behavior. While the slow component of this decay seems to be independent from the excitation fluence, the fast component shows a pronounced jump in the corresponding decay time above and below the material's characteristic energy of 70 meV. This jump is most pronounced for the low fluences, which will be discussed in the context of an appropriate theoretical model system. Moreover, a major part of this work was the construction and build up of an entirely new experimental setup for photoemission spectroscopy. The main part regarding this issue consists of the design of 6-axis manipulator which is capable of moving the sample at low temperature independently in all 3 rotational and translational degrees of freedom. In the context of this work first tests and characterization measurements has been performed using

  13. Resistivity Measurements on Bulk Bi2Sr2CaCu2O8+δ: Contribution of Vortices at Low Magnetic Fields

    Directory of Open Access Journals (Sweden)

    Clarina de la Cruz

    1999-12-01

    Full Text Available The behavior of high-temperature superconductors in the presence of an external magnetic field is of particular interest in light of its technological application and commercialization. In this paper, we performed resistivity measurements on bulk superconducting pellets of Bi2Sr2CaCu2O8+δ in the presence of external magnetic fields below 0.5T. The broadening of the transition region below Tc in the resistivity plots, was attributed to the residual resistance imparted by flux flow in the sample. From I-V measurements at 50 K at fields below 0.6T, the contribution of vortices was quantitatively measured as a flux flow resistivity which range from 0.1231 to 1.700 (m(-mm for applied magnetic fields from 0.04T to 0.6T. The increase in the flux flow resistivity with increasing applied field was due to the increase in the number of vortices moving in steady state motion brought about by the interaction of the vortices with the transport current.

  14. Inhomogeneous electronic structures in heavily Pb-doped Bi{sub 2}Sr{sub 2}CaCu{sub 2}O{sub y} single crystals probed by low temperature STM/STS

    Energy Technology Data Exchange (ETDEWEB)

    Kinoda, Go; Nakao, Shoichiro; Motohashi, Teruki; Nakayama, Yuri; Shimizu, Keisuke; Shimoyama, Junichi; Kishio, Koji; Hanaguri, Tetsuo; Kitazawa, Koichi; Hasegawa, Tetsuya

    2003-05-15

    We have performed cryogenic scanning tunneling microscopy/spectroscopy (STM/STS) of heavily Pb-doped Bi{sub 2}Sr{sub 2}CaCu{sub 2}O{sub y} single crystals to investigate local electronic structures in the overdoped regime. The obtained STM/STS results at 4.3 K clearly showed local inhomogeneity of gap structure {delta} ({delta}=20-60 meV) in a scale of several nm, suggesting the coexistence of superconducting and pseudogap-like regions, even in the overdoped regime.

  15. Emergence of superconductivity in topological insulator Bi{sub 2}Se{sub 3} by Sr intercalation

    Energy Technology Data Exchange (ETDEWEB)

    Shruti,; Maurya, V. K.; Srivastava, P.; Patnaik, S., E-mail: spatnaik@mail.jnu.ac.in [School of Physical Sciences, Jawaharlal Nehru University, New Delhi-110067 (India)

    2016-05-23

    Recently superconductivity wasreported by Sr intercalation in topological insulator Bi{sub 2}Se{sub 3}. In this report we extensively study anisotropic superconducting properties of Sr{sub 0.1}Bi{sub 2}Se{sub 3} with transition at ~2.9 through resistivity and DC magnetization measurement. We also discuss synthesis methodology for growth of single crystal Sr-Bi{sub 2}Se{sub 3}. The anisotropic properties of Sr{sub 0.1}Bi{sub 2}Se{sub 3} single crystals were studied using transport measurements. Using Ginzburg Landau formulas the upper critical field H{sub c2}(0) comes out to be 2.1 T and 1.4 T for magnetic field applied along the ab-plane and c-axis of the single crystalsand corresponding Ginzburg - Landau coherence lengths are ξ{sub ab} = 15.3 nm and ξ{sub c} = 10.2 nm. The sample shows weak electronic anisotropy Γ = 1.5. Hall resistivity is linear with field at 10 K.

  16. Superconducting Bi-Sr-Ca-Cu-O thin films from metallo-organic complexes

    International Nuclear Information System (INIS)

    Gruber, H.; Krautz, E.; Fritzer, H.P.; Popitsch, A.

    1991-01-01

    Thin films in the Bi-Sr-Ca-Cu-O system are produced by decomposition of organic precursor compounds containing different metallo-organic complexes. The superconducting phase identified is Bi 2 Sr 2 CaCu 2 O 8+x on (100)-MgO single crystal substrates, polycrystalline Au- and Ag-ribbons and Bi 2 Sr 2 Ca 2 Cu 3 O 10+x on Ag-ribbons. For the 2212-phase a zero resistance temperature of 79 K is found. The 2223-samples on Ag-ribbons show a broad transition at 110 K with a zero resistance at 85 K. SEM and EDX are used for the detection of the microstructure and composition of the prepared films. (orig.)

  17. Quantum oscillation of the c-axis resistivity due to entrance of pancake vortices into micro-fabricated Bi2Sr2CaCu2O8+δ intrinsic Josephson junctions

    International Nuclear Information System (INIS)

    Kakeya, I.; Fukui, K.; Kawamata, K.; Yamamoto, T.; Kadowaki, K.

    2008-01-01

    The c-axis resistance in Bi 2 Sr 2 CaCu 2 O 8+δ intrinsic Josephson junctions (IJJs) with areas of the ab-plane less than 2 μm 2 were measured as functions of applied magnetic field and angle to the crystalline axes. When the magnetic field is tilted off from the lock-in state of Josephson vortices, several sharp dips are found. The separation between the dips approaches to the value corresponding to φ 0 with further tilting the external magnetic field. This behavior is attributed to the penetration of a quantized pancake vortex into the tiny IJJ. This argument is further supported by the result that the c-axis resistance under magnetic fields parallel to the c-axis shows identical stepwise behavior

  18. Magnetic properties and superconducting-fluctuation diamagnetism above Tc in Bi2-xPbxSr2CaCu2O8+δ (x=0.0, 0.1, 0.2, 0.3, 0.5) and

    International Nuclear Information System (INIS)

    Lee, W.C.; Cho, J.H.; Johnston, D.C.

    1991-01-01

    The magnetic susceptibilities χ(T) of the title compounds above and below T c are reported. For the Bi 2-x Pb x Sr 2 CaCu 2 O 8+δ (Bi 2:2:1:2) system, optimization of the phase purity and superconducting properties is found between x=0.2 and 0.3. The χ(T) data for these Bi 2:2:1:2 and for the two Bi 2:2:2:3 samples increase monotonically with temperature from T c up to at least 400 K, exhibiting strong negative curvature below ∼200 K. From theoretical fits to the data in the two-dimensional regime above T c using the static Lawrence-Doniach model as modified by Klemm, we conclude that the negative curvature in χ(T) for each sample arises from superconducting-fluctuation diamagnetism (SFD). The data are thus consistent with a superconducting order parameter of s-wave symmetry. From the fits to the data, the Ginzburg-Landau coherence lengths in the CuO 2 planes were obtained and found to be ξ ab (0)=20.4(2) A for Bi 2:2:1:2 and 11.8(4) A for Bi 2:2:2:3. The value for Bi 2:2:1:2 is comparable to those calculated from upper critical magnetic-field data for this compound (23.5--27.1 A). Our ξ ab (0) values for Bi 2:2:1:2 and Bi 2:2:2:3 are also comparable with that (13.6 A) found from our previous similar analysis of the SFD in YBa 2 Cu 3 O 7 . The possible role of the bridging oxygens out of the CuO 2 plane in Bi 2:2:2:3 and the influence of the dynamics in the fits to the SFD in the Bi-based compounds remain to be addressed

  19. Interplay of superconductivity and bosonic coupling in the peak-dip-hump structure of Bi2Sr2CaCu2O8 +δ

    Science.gov (United States)

    Miller, Tristan L.; Zhang, Wentao; Ma, Jonathan; Eisaki, Hiroshi; Moore, Joel E.; Lanzara, Alessandra

    2018-04-01

    Because of the important role of electron-boson interactions in conventional superconductivity, it has long been asked whether any similar mechanism is at play in high-temperature cuprate superconductors. Evidence for strong electron-boson coupling is observed in cuprates with angle-resolved photoemission spectroscopy (ARPES), in the form of a dispersion kink and peak-dip-hump structure. What is missing is evidence of a causal relation to superconductivity. Here we revisit the problem using the technique of time-resolved ARPES on Bi2Sr2CaCu2O8 +δ . We focus on the peak-dip-hump structure, and show that laser pulses shift spectral weight into the dip as superconductivity is destroyed on picosecond time scales. We compare our results to simulations of Eliashberg theory in a superconductor with an Einstein boson, and find that the magnitude of the shift in spectral weight depends on the degree to which the bosonic mode contributes to superconductivity. Further study could address one of the longstanding mysteries of high-temperature superconductivity.

  20. Evidence for the quasi-two dimensional behavior of the vortex structure in Bi[sub 2]Sr[sub 2]CaCu[sub 2]O[sub 8] single crystals

    Energy Technology Data Exchange (ETDEWEB)

    Pastoriza, H [Comision Nacional de Energia Atomica, Centro Atomico Bariloche (Argentina); Arribere, A [Comision Nacional de Energia Atomica, Centro Atomico Bariloche (Argentina); Goffman, M F [Comision Nacional de Energia Atomica, Centro Atomico Bariloche (Argentina); Cruz, F de la [Comision Nacional de Energia Atomica, Centro Atomico Bariloche (Argentina); Mitzi, D B [Dept. of Applied Physics, Stanford Univ., CA (United States); Kapitulnik, A [Dept. of Applied Physics, Stanford Univ., CA (United States)

    1994-02-01

    AC susceptibility and dc magnetization measurements on Bi[sub 2]Sr[sub 2]CaCu[sub 2]O[sub 8] (BSCCO) single crystals in a wide range of temperatures clearly show that below the dc irreversibility line the vortex system loss the long range order in the c direction. The susceptibility data taken at 7 Hz show the different nature of two dissipation peaks: One related to the interplane currents at temperatures well below the dc irreversibility line and the other associated with the intraplane ones at temperatures above that line. In this sense the irreversibility line corresponds to the temperature where quasi-two dimensional vortices are depinned. (orig.)

  1. Single crystal Bi{sub 2}Sr{sub 2}CaCu{sub 2}O{sub 8} structures as THz-emitters

    Energy Technology Data Exchange (ETDEWEB)

    Wieland, Raphael; Rudau, Fabian; Langer, Julian; Koelle, Dieter; Kleiner, Reinhold [Physikalisches Institut and Center for Collective Quantum Phenomena in LISA+, Universitaet Tuebingen, Tuebingen (Germany); Kinev, Nickolay; Koshelets, Valery [Kotel' nikov Institute of Radio Engineering and Electronics, Moscow (Russian Federation); Yuan, Jie; Ishii, Akira; Hatano, Takeshi [National Institute for Materials Science, Tsukuba (Japan); Huang, Ya; Ji, Min; Zhou, Xianjing; Wang, Huabing [National Institute for Materials Science, Tsukuba (Japan); Research Institute of Superconductor Electronics, Nanjing University, Nanjing (China); Wu, Peiheng [Research Institute of Superconductor Electronics, Nanjing University, Nanjing (China)

    2016-07-01

    By means of Josephson Junctions (JJs) one can easily convert a dc voltage into high-frequency electromagnetic radiation. The high-Tc superconductor Bi{sub 2}Sr{sub 2}CaCu{sub 2}O{sub 8} (BSCCO) has a layered crystal structure in such a way that JJs form intrinsically. This allows to fabricate hundreds of stacked junctions with reasonable effort. Terahertz emission can be observed at relatively low bias currents but also at higher input power. Emission frequencies from 0.4 to 2.4 THz have been measured. A hot spot forms at high bias currents with effect on both intensity and linewidth of the THz emission.BSCCO mesas probably act as a cavity for electromagnetic standing waves that synchronize all junctions in the stack. We investigated hotspot formation and THz emission using a combination of transport measurements, low temperature scanning laser microscopy and electromagnetic wave detection via a superconducting receiver.

  2. Investigation of inter-grain critical current density in Bi2Sr2CaCu2O8+δ superconducting wires and its relationship with the heat treatment protocol

    Science.gov (United States)

    Pallecchi, I.; Leveratto, A.; Braccini, V.; Zunino, V.; Malagoli, A.

    2017-09-01

    In this work we investigate the effect of each different heat treatment stage in the fabrication of Bi2Sr2CaCu2O8+δ superconducting wires on intra-grain and inter-grain superconducting properties. We measure magnetic critical temperature T c values and transport critical current density J c at temperatures from 4 K to 40 K and in fields up to 7 T. From an analysis of the temperature dependence of the self-field critical current density J c(T) that takes into account weak link behavior and the proximity effect, we study grain boundary (GB) transparency to supercurrents; we also establish a relationship between GB oxygenation in the different steps of the fabrication process and GB transparency to supercurrents. We find that GB oxygenation starts in the first crystallization stage, but it becomes complete in the plateau at 836 °C and in slow cooling stages and is further enhanced in the prolonged post-annealing step. Such oxygenation makes GBs more conductive, thus improving the inter-grain J c value and temperature dependence. On the other hand, from inspection of the T c values in the framework of the phase diagram dome, we find that grains are already oxygenated in the crystallization step up to the optimal doping, while successive slow cooling and post-annealing treatments further enhance the degree of overdoping, especially if carried out in oxygen atmosphere rather than in air.

  3. Spin-Glass Transition and Giant Paramagnetism in Heavily Hole-Doped Bi2Sr2Co2Oy

    Science.gov (United States)

    Hsu, Hung Chang; Lee, Wei-Li; Lin, Jiunn-Yuan; Young, Ben-Li; Kung, Hsiang-Hsi; Huang, Jian; Chou, Fang Cheng

    2014-02-01

    Hole-doped single crystals of misfit-layered cobaltate Bi2-xPbxSr2-zCo2Oy (x = 0-0.61, y = 8.28-8.62, and z = 0.01-0.22) have been successfully grown using the optical floating-zone method. Heavier hole doping has been achieved through both Pb substitution in the Bi site and the more effective Sr vacancy formation. The Co4+ : Co3+ ratio can be raised significantly from its original ˜1 : 1 to 4.5 : 1, as confirmed by iodometric titration. A spin-glass transition temperature of Tg ˜ 70 K is confirmed by ac susceptibility measurement when the Co4+ : Co3+ ratio becomes higher than 2 : 1, presumably owing to the significantly increased probability of triangular geometrical frustration among antiferromagnetically coupled localized Co4+ spins.

  4. Influence of growth conditions and weak fields on the electrical properties of the vortex and superconducting states of Bi2Sr2CaCu2O x thick tapes

    International Nuclear Information System (INIS)

    Naser, I.A.; Saleh, A.M.; Abu-Samreh, M.M.

    2005-01-01

    A systematic investigation of the electrical parameters of Bi 2 Sr 2 CaCu 2 O x thick tapes in the vortex and superconducting states was carried out. The tapes were grown on either single crystals of MgO or silver foil under different heat treatment conditions. The temperature dependence of the electrical resistivity in the vortex state was found to follow an Arrhenius-like relation of the form ρ(T, H) = ρ 0 exp(-U 0 (H)/k B T). The activation energy, U 0 , showed a strong dependence on the applied field and the growth conditions of the sample. Its average values were between 10 and 300 meV. The current-voltage characteristics (I-V) for various samples of different growth conditions and applied fields were also investigated. The study revealed a current dependence on the applied voltage was found to fit a power law of the form: I ∼ V α , where α is an exponent whose values are strongly dependent on growth conditions. At constant voltages, the current was found to decrease exponentially with the applied magnetic field according to I(B) ∼ exp(-cB/B *), where c is a constant depending on growth conditions and B * is a characteristic field of the sample. This exponential decay of the current is attributed to strong flux pinning centers. The dependence of the current on field and voltage could be written as I ∼ V α exp(-cB/B *). Furthermore, the heat treatment conditions and annealing atmosphere had strong influence on the I-V characteristic of the sample

  5. Electronic structure of single crystalline Bi sub 2 (Sr,Ca,La) sub 3 Cu sub 2 O sub 8

    Energy Technology Data Exchange (ETDEWEB)

    Lindberg, P A.P.; Shen, Z X; Dessau, D S; Wells, B O; Borg, A; Mitzi, D B; Lindau, I; Spicer, W E; Kapitulnik, A [Stanford Electronics Labs. and Dept. of Applied Physics, Stanford Univ., CA (USA)

    1989-12-01

    Angle-resolved photoemission experiments on single crystals of Bi{sub 2}(Sr,Ca,La){sub 3}Cu{sub 2}O{sub 8} are reported. The data show a dispersionless behaviour of the valence band states as a function of the perpendicular component of the wave vector (along the c-axis), while as a function of the parallel component (in the a-b plane) clear dispersion occurs. Furthermore, polarization-dependent excitations reveal information on the symmetry of the unoccupied states. (orig.).

  6. Introduction of artificial pinning centre in {open_quotes}Bi{sub 2}Sr{sub 2}CaCu{sub 2}O{sub 8}{close_quotes} ceramics

    Energy Technology Data Exchange (ETDEWEB)

    Majewski, P.; Aldinger, F. [Max-Planck-Institut fuer Metallforschung, Stuttgart (Germany); Elschner, S. [Hoechst AG, Frankfurt am Main (Germany)] [and others

    1994-12-31

    Considering the phase equilibrium diagram of the system Bi{sub 2}O{sub 3}-SrO-CaO-CuO, single phase {open_quotes}Bi{sub 2}Sr{sub 2}CaCu{sub 2}O{sub 8}{close_quotes} ceramics have been transformed by a simple annealing procedure into multi phase samples. The transformation results in the formation of second phases and in an increase of the intra grain critical current density at 1 T of five times. This increase is believed to express improved pinning properties of the superconducting crystals. The prepared pinning centres are believed to be e.g. coherent precipitates (Guinier-Preston-zones) within the superconducting crystals.

  7. Photoelectron energy-loss study of the Bi2CaSr2Cu2O8 superconductor

    International Nuclear Information System (INIS)

    Shen, Z.; Lindberg, P.A.P.; Dessau, D.S.; Lindau, I.; Spicer, W.E.; Mitzi, D.B.; Bozovic, I.; Kapitulnik, A.

    1989-01-01

    Using energy-loss spectroscopy of photoelectrons from a single crystal of Bi 2 CaSr 2 Cu 2 O 8 , we show that the electronic structure of the near-surface region is the same as that of the bulk. Utilizing the fact that photoelectrons of different elements are excited at different locations in the unit cell, we identify the energy-loss features as due to valence plasmon excitations, and one-electron excitations by comparing the photoelectron energy-loss spectra of the different elements

  8. Study of heat conductivity, electric conductivity and thermo-emf of BiSrCaCu2Ox and Bi1.82Sr1.73Ca1.73Ca1.25Cu2.2Ox systems

    International Nuclear Information System (INIS)

    Zhukova, T.B.; Parfen'eva, L.S.; Popov, V.V.; Melekh, B.T.; Smirnov, I.A.; Khalmedov, Kh.M.

    1991-01-01

    Phase compositions are determined and temperature dependences are measured of x-heat conductivity, ρ-electric resistance and α-thermo-emf of polycrystal, monophase, highly textured HTSC samples of BiSrCaCu 2 O x and Bi 1.82 Sr 1.73 Ca 1.25 Cu 2.2 O x produced through method of direct induction melting in the air in a cold container. Sample 'aging' after storage in the air and vacuum, leading to decrease in the number of foring phases and increase in the basic phase content as well as to change of x, ρ and α coefficients is identified

  9. Quasiparticle dynamics across the full Brillouin zone of Bi2Sr2CaCu2O8+δ traced with ultrafast time and angle-resolved photoemission spectroscopy

    Directory of Open Access Journals (Sweden)

    Georgi L. Dakovski

    2015-09-01

    Full Text Available A hallmark in the cuprate family of high-temperature superconductors is the nodal-antinodal dichotomy. In this regard, angle-resolved photoemission spectroscopy (ARPES has proven especially powerful, providing band structure information directly in energy-momentum space. Time-resolved ARPES (trARPES holds great promise of adding ultrafast temporal information, in an attempt to identify different interaction channels in the time domain. Previous studies of the cuprates using trARPES were handicapped by the low probing energy, which significantly limits the accessible momentum space. Using 20.15 eV, 12 fs pulses, we show for the first time the evolution of quasiparticles in the antinodal region of Bi2Sr2CaCu2O8+δ and demonstrate that non-monotonic relaxation dynamics dominates above a certain fluence threshold. The dynamics is heavily influenced by transient modification of the electron-phonon interaction and phase space restrictions, in stark contrast to the monotonic relaxation in the nodal and off-nodal regions.

  10. Synthesis of Bi{sub 2}Sr{sub 2}CaCu{sub 2}O{sub 8+{delta}} whiskers and cross-whisker intrinsic Josephson junction

    Energy Technology Data Exchange (ETDEWEB)

    Hatano, T.; Takano, Y.; Arisawa, S.; Ishii, A.; Togano, K. [National Research Inst. for Metals, Tsukuba, Ibaraki (Japan); Fukuyo, A. [Science Univ. of Tokyo (Japan)

    2001-03-01

    A synthesis technique of Bi{sub 2}Sr{sub 2}CaCu{sub 2}O{sub 8+{delta}} single-crystal whiskers was studied. The whiskers were synthesized by heating glassy melt-quenched Bi-Sr-Ca-Cu-O (3:2:2:4 in cationic ratio) plates. The atmospheric condition of the whisker growth, especially oxygen partial pressure and gas flow, was investigated. It was found out that the whisker growth rate shows a maximum at P{sub O2}=2/3 bar. For the crystalline quality of the whiskers, the airtight condition was found to be useful as compared to the conventional oxygen stream condition. The crystalline quality, especially the straightness and morphology of the surface, could be improved by keeping the growing whiskers under the equilibrium P{sub Bi} condition. Over 20-mm-long whisker crystals have been successfully synthesized by choosing optimum oxygen partial pressure around the P{sub O2}=2/3 bar in the airtight condition. The growth condition and mechanism of the Bi{sub 2}Sr{sub 2}CaCu{sub 2}O{sub 8+{delta}} whiskers were investigated by an in-situ high-temperature x-ray diffraction analysis and an in-situ high-temperature microscope observation. It was found that the whiskers grow in a partially melted state at a temperature of 10-40 degrees below the melting point. The result obtained demonstrates that Bi{sub 2}Sr{sub 2}CaCu{sub 2}O{sub 8+{delta}} whiskers grow at their bottom by the conventional liquid-phase growth mechanism, as was proposed by Matsubara et al. (author)

  11. Unusual Concentration Induced Antithermal Quenching of the Bi(2+) Emission from Sr2P2O7:Bi(2.).

    Science.gov (United States)

    Li, Liyi; Peng, Mingying; Viana, Bruno; Wang, Jing; Lei, Bingfu; Liu, Yingliang; Zhang, Qinyuan; Qiu, Jianrong

    2015-06-15

    The resistance of a luminescent material to thermal quenching is essential for the application in high power LEDs. Usually, thermal luminescence quenching becomes more and more serious as the activator concentration increases. Conversely, we found here that a red phosphor Sr2P2O7:Bi(2+) is one of the exceptions to this as we studied the luminescence properties at low (10-300 K) and high (300-500 K) temperatures. As Bi(2+) ions are incorporated into Sr2P2O7, they exhibit the emissions at ∼660 and ∼698 nm at room temperature and are encoded, hereafter, as Bi(1) and Bi(2) due to the substitutions for two different crystallographic sites Sr(1) and Sr(2), respectively, in the compound. However, they will not substitute for these sites equally. At lower dopant concentration, they will occupy preferentially Sr(2) sites partially due to size match. As the concentration increases, more Bi(2+) ions start to occupy the Sr(1) sites. This can be verified by the distinct changes of emission intensity ratio of Bi(2) to Bi(1). As environment temperature increases, the thermal quenching happens, but it can be suppressed by the Bi(2+) concentration increase. This becomes even more pronounced in Bi(2+) heavily doped sample as we decompose the broad emission band into separated Bi(1) and Bi(2) Gaussian peaks. For the sample, the Bi(1) emission at ∼660 nm even shows antithermal-quenching particularly at higher temperatures. This phenomenon is accompanied by the blue shift of the overall emission band and almost no changes of lifetimes. A mechanism is proposed due to volume expansion of the unit cell, the increase of Bi(1) content, and temperature dependent energy transfer between Bi(2) and Bi(1). This work helps us better understand the complex luminescent behavior of Bi(2+) doped materials, and it will be helpful to design in the future the heavily doped phosphor for WLEDs with even better resistance to thermal quenching.

  12. Positron annihilation in Bi1.8Sb0.2Sr2Ca2Cu3Ox superconductor

    International Nuclear Information System (INIS)

    Chen Feng; Zheng Shennan; Zhang Suqun

    1992-01-01

    The positron lifetime and Doppler broadening line-shape parameter are measured as a function of the temperature from 78 K to 300 K for the Bi 1.8 Sb 0.2 Sr 2 Ca 2 Cu 3 O x superconductor. A decrease of both lifetime and S parameter is observed across T c . This can be interpreted by the theory of local charge transferring from the CuO layer to the BiO layer during superconducting transition. In the temperature region of normal state two anomalies are found around 165 K and 235 K. The possible origin of the observed anomalies is discussed

  13. Superconductivity in SrNi2P2 single crystals

    Energy Technology Data Exchange (ETDEWEB)

    Ronning, Filip [Los Alamos National Laboratory; Bauer, Eric D [Los Alamos National Laboratory; Park, Tuscon [Los Alamos National Laboratory; Thompson, Joe D [Los Alamos National Laboratory

    2009-01-01

    Heat capacity, magnetic susceptibility, and resistivity of SrNi{sub 2}P{sub 2} single crystals are presented, illustrating the structural transition at 325 K, and bulk superconductivity at 1.4 K. The magnitude of {Tc}, fits to the heat capacity data, the small upper critical field H{sub c2} = 390 Oe, and {kappa} = 2.1 suggests a conventional fully gapped superconductor. With applied pressure we find that superconductivity persists into the so-called 'collapsed tetragonal' phase, although the transition temperature is monotonically suppressed with increasing pressure. This argues that reduced dimensionality can be a mechanism for increasing the transition temperatures of layered NiP, as well as layered FeAs and NiAs, superconductors.

  14. Improvement of critical current density in thallium-based (Tl,Bi)Sr1.6Ba0.4Ca2Cu3Ox superconductors

    International Nuclear Information System (INIS)

    Ren, Z.F.; Wang, C.A.; Wang, J.H.

    1994-01-01

    Epitaxial (Tl,Bi)Sr 1.6 Ba 0.4 Ca 2 Cu 3 O x (Tl,Bi)-1223 thin films on (100) single crystal LaAlO 3 substrates were synthesized by a two-step procedure. Phase development, microstructure, and relationships between film and substrate were studied by X-ray diffraction (XRD), scanning electron microscopy (SEM), and transmission electron microscopy (TEM). Resistance versus temperature, zero-field-cooled and field-cooled magnetization, and transport critical current density (J c ) were measured. The zero-resistance temperature was 105-111 K. J c at 77 K and zero field was > 2 x 10 6 A/cm 2 . The films exhibited good flux pinning properties

  15. Picometer registration of zinc impurity states in Bi2Sr2CaCu2O8+δ for phase determination in intra-unit-cell Fourier transform STM

    International Nuclear Information System (INIS)

    Hamidian, M H; Firmo, I A; Fujita, K; Mukhopadhyay, S; Davis, J C; Orenstein, J W; Eisaki, H; Uchida, S; Lawler, M J; Kim, E-A

    2012-01-01

    Direct visualization of electronic-structure symmetry within each crystalline unit cell is a new technique for complex electronic matter research (Lawler et al 2010 Nature 466 347-51, Schmidt et al 2011 New J. Phys. 13 065014, Fujita K et al 2012 J. Phys. Soc. Japan 81 011005). By studying the Bragg peaks in Fourier transforms of electronic structure images and particularly by resolving both the real and imaginary components of the Bragg amplitudes, distinct types of intra-unit-cell symmetry breaking can be studied. However, establishing the precise symmetry point of each unit cell in real space is crucial in defining the phase for such a Bragg-peak Fourier analysis. Exemplary of this challenge is the high-temperature superconductor Bi 2 Sr 2 CaCu 2 O 8+δ for which the surface Bi atom locations are observable, while it is the invisible Cu atoms that define the relevant CuO 2 unit-cell symmetry point. Here we demonstrate, by imaging with picometer precision the electronic impurity states at individual Zn atoms substituted at Cu sites, that the phase established using the Bi lattice produces a ∼2%(2π) error relative to the actual Cu lattice. Such a phase assignment error would not diminish reliability in the determination of intra-unit-cell rotational symmetry breaking at the CuO 2 plane (Lawler et al 2010 Nature 466 347-51, Schmidt et al 2011 New J. Phys. 13 065014, Fujita K et al 2012 J. Phys. Soc. Japan 81 011005). Moreover, this type of impurity atom substitution at the relevant symmetry site can be of general utility in phase determination for the Bragg-peak Fourier analysis of intra-unit-cell symmetry. (paper)

  16. Multifunctional Bi2ZnOB2O6 single crystals for second and third order nonlinear optical applications

    International Nuclear Information System (INIS)

    Iliopoulos, K.; Kasprowicz, D.; Majchrowski, A.; Michalski, E.; Gindre, D.; Sahraoui, B.

    2013-01-01

    Bi 2 ZnOB 2 O 6 nonlinear optical single crystals were grown by means of the Kyropoulos method from stoichiometric melt. The second and third harmonic generation (SHG/THG) of Bi 2 ZnOB 2 O 6 crystals were investigated by the SHG/THG Maker fringes technique. Moreover, SHG microscopy studies were carried out providing two-dimensional SHG images as a function of the incident laser polarization. The high nonlinear optical efficiency combined with the possibility to grow high quality crystals make Bi 2 ZnOB 2 O 6 an excellent candidate for photonic applications

  17. Impedance spectroscopy of SrBi2Ta2O9 and SrBi2Nb2O9 ceramics correlation with fatigue behavior

    International Nuclear Information System (INIS)

    Chen, T.; Thio, C.; Desu, S.B.

    1997-01-01

    In this research, a fatigue model for ferroelectric materials is proposed. The reasons for the electrical fatigue resistance of SrBi 2 Ta 2 O 9 (SBT), SrBi 2 Nb 2 O 9 (SBN), and PbZr 1-x Ti x O 3 (PZT) are discussed in terms of the bulk ionic conductivities of the compounds. To obtain the bulk ionic conductivity of SBT and SBN, we have used impedance spectroscopy which provides an effective method that allows us to separate the individual contributions of bulk, grain boundaries, and electrode-ferroelectric interfaces from the total capacitor impedance. The bulk ionic conductivities of SBT and SBN (∼10 -7 S/cm) are much higher than those of the perovskite ferroelectrics, e.g., PZT (∼10 -11 -10 -10 S/cm). The high ionic conductivities led us to conclude that the good fatigue resistance of SrBi 2 Ta 2 O 9 and SrBi 2 Nb 2 O 9 is due to easy recovery of defects. Specifically, oxygen vacancies entrapped within the capacitors are easily released, resulting in limited space charge buildup and domain wall pinning during the polarization reversal process. However, the oxygen vacancies in PZT are trapped at trap sites to become space charges, resulting in capacitor fatigue. copyright 1997 Materials Research Society

  18. Thermally-activated vortex dynamics in bismuth calcium strontium copper oxide (Bi2CaSr2Cu2O8+δ) studied by complex susceptibility measurements

    NARCIS (Netherlands)

    Emmen, J.H.P.M.; Brabers, V.A.M.; Jonge, de W.J.M.

    1991-01-01

    Complex AC magnetic susceptibility has been measured on Bi2CaSr2Cu2O8+d single crystals with hnc, Hdc|c-axis. It will be shown that field, frequency and temperature dependence of both ¿' and ¿¿ in a constant but sufficiently large DC magnetic field can quantitatively be described by

  19. Comparison of growth texture in round Bi2212 and flat Bi2223 wires and its relation to high critical current density development

    OpenAIRE

    Kametani, F.; Jiang, J.; Matras, M.; Abraimov, D.; Hellstrom, E. E.; Larbalestier, D. C.

    2015-01-01

    Why Bi2Sr2CaCu2Ox (Bi2212) allows high critical current density Jc in round wires rather than only in the anisotropic tape form demanded by all other high temperature superconductors is important for future magnet applications. Here we compare the local texture of state-of-the-art Bi2212 and Bi2223 ((Bi,Pb)2Sr2Ca2Cu3O10), finding that round wire Bi2212 generates a dominant a-axis growth texture that also enforces a local biaxial texture (FWHM

  20. Electronic structure of superconducting Bi2212 crystal by angle resolved ultra violet photoemission

    International Nuclear Information System (INIS)

    Saini, N.L.; Shrivastava, P.; Garg, K.B.

    1993-01-01

    The electronic structure of a high quality superconducting Bi 2 Sr 2 CaCu 2 Osub(8+δ) (Bi2212) single crystal is studied by angle resolved ultra violet photoemission (ARUPS) using He I (21.2 eV). Our results appear to show two bands crossing the Fermi level in ΓX direction of the Brillouin zone as reported by Takahashi et al. The bands at higher binding energy do not show any appreciable dispersion. The nature of the states near the Fermi level is discussed and the observed band structure is compared with the band structure calculations. (author)

  1. Significance of out-of-plane electronic contributions in Bi-cuprates studied by resonant photoelectron spectroscopy at the Cu2p edge

    Science.gov (United States)

    Janowitz, Christoph; Schmeißer, Dieter

    2018-04-01

    In high-temperature superconductors with a layered crystal structure, the copper-oxygen planes are commonly considered to dominate the electronic properties around the Fermi energy. As a consequence, out-of-plane contributions are often neglected in the description of these materials. Here we report on a resonant photoemission study of Pb0,4Bi1,6Sr2,0CaCu2O8 ((Pb, Bi)-2212) and Pb0,6Bi1,4Sr1.5La0.5CuO6 ((Pb, Bi)-2201)) single crystals to unravel the resonant decay mechanisms at the Cu2p absorption edge. We find evidence for a pronounced polarization dependence caused by two different Auger processes for in-plane and out-of-plane orientations. We deduce that the lowest energy valence state—which is involved in the two Auger processes—consists of three-dimensional contributions by admixed out-of-plane Sr, Bi, and O2p states. It also suggests that the doping-induced charge density is dynamic, fluctuating within the Cu-O plane, and spills out perpendicular to it. This suggests that out-of-plane electronic degrees of freedom should be included in future consistent theoretical models of these materials.

  2. Modulation-free bismuth-lead cuprate superconductors: BiPbSr1+xL1-xCuO6 and BiPbSr2Y1-xCaxCu2O8

    International Nuclear Information System (INIS)

    Manivannan, V.; Gopalakrishnan, J.; Rao, C.N.R.

    1991-01-01

    Modulation-free BiPbSrLCuO 6 (L=La, Pr, Nd) and BiPbSr 2 YCu 2 O 8 , which are isotypic with the n=1 and 2 members of the Bi 2 Sr 2 Ca n-1 Cu n O 2n+4 family, have been prepared and characterized. These parent compounds are nonsuperconducting, but when doped with holes by substitution chemistry give modulation-free superconducting cuprates of the general formulas BiPbSr 1+xL1-x CuO 6 and BiPbSr 2 Y 1-x Ca x Cu 2 O 8 , exhibiting maximum T c 's of 24 and 85 K, respectively. Significantly, the hole concentration at the maximum T c is 0.12 in the cuprate family with a single Cu-O layer and 0.22 in that with two Cu-O layers

  3. Angular dependence of the upper critical field in Bi2Sr2CuO6+δ

    International Nuclear Information System (INIS)

    Vedeneev, S.I.; Ovchinnikov, Yu.N.

    2002-01-01

    The angular dependence of the upper critical field has been investigated in a wide range of temperatures in very high-quality Bi 2 Sr 2 CuO 6+δ single crystals with critical temperature ≅ 9 K in magnetic fields up to 28 T. Although the typical value of the normal state resistivity ratio ≅ 10 4 , the anisotropy ratio of the upper critical fields is much smaller. A model is proposed based on a strong anisotropy and a small transparency between superconducting layers [ru

  4. Effect of Pb and Ag additions on electrical properties Bi2Sr2Ca2Cu3Ox superconductive ceramics

    International Nuclear Information System (INIS)

    Reddi, B.V.; Uskov, E.M.

    1990-01-01

    The influence of Pb and Ag additions on the electrical properties of Bi 2 Sr 2 Ca 2 Cu 3 O x superconducting ceramics has been studied by Hall method. It was found that the Pb additions has more influence on the sample characteristics than Ag. It was found, that Hall EMF at 77 K equal to zero in the samples having some residue resistance

  5. Dependency of the properties of Sr xBi yTa2O9 thin films on the Sr and Bi stoichiometry

    International Nuclear Information System (INIS)

    Viapiana, Matteo; Schwitters, Michael; Wouters, Dirk J.; Maes, Herman E.; Van der Biest, Omer

    2005-01-01

    In this study the properties of ferroelectric SBT thin films crystallized at 700 deg. C have been investigated as function of the Sr and Bi stoichiometry. A matrix of 130 nm Sr x Bi y Ta 2 O 9 films with 0.7 ≤ x ≤ 1.0 and 2.0 ≤ y ≤ 2.4 has been realized by metal-organic spin-on deposition technique on Pt/IrO 2 /Ir/TiAlN/SiO 2 /Si substrates. Within this composition range, we found that the ferroelectric properties peak into a narrow window of 0.8 ≤ x ≤ 0.9 and y ∼ 2.25 with Pr and Ec of 6.5 μC/cm 2 and 50 kV/cm, respectively (at 2.5 V). Outside this composition window, the Pr decreases while the hysteresis loop becomes slanted. For some Sr/Bi-ratios even no ferroelectricity was achieved. 2Ec-tendencies were seen as function of the x/y-ratios, too. Examination of the microstructure of the films by scanning electron microscopy showed that film grain size increased with decreasing Sr-deficiency and that nucleation increased with increasing Bi-excess. At high Sr-deficiency and low Bi-excess, no complete crystallization of the SBT film occurs. From the film morphology, also different phases can be discriminated. X-ray diffraction analysis showed a strong correlation of the film orientation with the film composition. While our results show a clear correlation of Pr, film grain size and orientation with composition, further investigations are required to clarify the relation of the hysteresis parameters with film orientation

  6. Single-phase highly densified SrBi{sub 2}Ta{sub 2}O{sub 9} compacts produced by high-pressure sintering

    Energy Technology Data Exchange (ETDEWEB)

    Pereira, Altair Soria; Souza, Ricson Rocha de; Sousa, Vania Caldas de, E-mail: altair@if.ufrgs.br [Universidade Federal do Rio Grande do Sul (UFRGS), Porto Alegre (Brazil)

    2016-07-01

    Full text: The development of high-performance lead-free piezoelectric ceramics is an important scientific and technological challenge, as environmental and health issues have imposed restrictions to the use of lead zirconate titanates, the most employed material in ferroelectric devices [1]. Strontium bismuth tantalate (SBT),SrBi{sub 2}Ta{sub 2}O{sub 9}, is an interesting alternative ferroelectric material as its polarization can be modified at low voltages and it shows limited polarization switching fatigue. However, the production of highly densified single-phase bulk SBT by conventional sintering procedures is strongly compromised by stoichiometric changes due to bismuth loss. In this work, high-pressure sintering has been exploited as an alternative procedure to obtain SBT highly-densified single-phase compacts. Using toroidal-type high-pressure chambers, samples were produced by reaction sintering of BiTaO{sub 4} and SrCO{sub 3} powders, mixed in the stoichiometric ratio corresponding to SrBi{sub 2}Ta{sub 2}O{sub 9}, at pressures of 2.5 GPa and 7.7 GPa, and temperatures up to 1250°C, during 10 min. X-ray diffraction and scanning electron microscopy associated to energy-dispersive X-ray spectroscopy were used to follow the phase composition and the microstructure evolution as a function of the processing conditions. A single-phase SBT compact, with a relative density of 93% and a homogeneous microstructure, was produced by sintering at 2.5 GPa/900°C [2]. References: [1] K. Panda, J. Mater. Sci. 44, 5049-5062 (2009). [2] Ricson R.Souza, Rejane K. Kirchner, Jose R. Jurado, Altair S. Pereira, Vania C. Sousa. Journal of Solid State Chemistry 233, 259-268 (2016). (author)

  7. Positron annihilation study of the high-Tc (Bi, Pb)2Sr2Ca2Cu3Ox superconductor

    International Nuclear Information System (INIS)

    Lim, H.J.; Byrne, J.G.

    1997-01-01

    Positron lifetime spectroscopy (PLS) and positron Doppler-broadening spectroscopy (PDBS) were applied to the high-T c lead-doped Bi 2 Sr 2 Ca 2 Cu 3 O x (BPSCCO 2223) superconductor as a function of temperature. Neither positron lifetimes nor Doppler parameters (S, W, and S/W) showed significant change through T c . This may result from having the highest positron density in the open BiO 2 double layers and no significant positron density in the superconducting CuO 2 layers where positrons, if mainly present, are known to be sensitive to the transition in other high-T c superconductors. Doppler parameters showed that the probability of positron annihilations with core electrons in the lattice slightly increased and that the probability of positron annihilations with conduction electrons slightly decreased as temperature decreased from ambient temperature to 20 K. The lifetime associated with positron annihilations in the perfect lattice of the sample (τ 1 ) was 209 ps and, due to the annihilations at internal surfaces or voids in the sample (τ 2 ) was about 540 ps, independent of temperature. Finally, the mean lifetime for BSCCO 2223 was about 307 ps. (orig.)

  8. Linear and nonlinear flux dynamics in multilayered Bi2Sr2CaCu2Ox single crystals

    DEFF Research Database (Denmark)

    Pedersen, Niels Falsig; Filatrella, G.

    2002-01-01

    For an anisotropic, multilayered superconductor of the BSCCO type or a low Tc Josephson stack, the linear plasma resonances are derived theoretically using the inductive coupling model. The eigenmodes of these plasma oscillations are discussed. It is shown that symmetries from the plasma dispersion...

  9. Tunneling spectroscopy of heavily underdoped crystals of Bi{sub 2}Sr{sub 2}CaCu{sub 2}O{sub 8+{delta}}

    Energy Technology Data Exchange (ETDEWEB)

    Ozyuzer, L.; Zasadzinski, J. F.; Miyakawa, N.; Kendziora, C.; Jian, S.; Hinks, D. G.; Gray, K. E.

    2000-02-17

    Crystals of Bi{sub 2}Sr{sub 2}CaCu{sub 2}O{sub 8+{delta}} with optimal {Tc} = 95 K have been underdoped using two different methods and the superconducting gaps have been obtained by tunneling. In some cases, three different tunneling geometries have been utilized: point contact, STM and break junctions. The first doping method involves control of the oxygen content by annealing in various partial pressures of oxygen. These crystals exhibit a narrow spread of gap values over a wide doping range from overdoped ({Tc} = 56 K) to underdoped with {Tc} = 70 K. However, for underdoped crystals with {Tc} midpoints in the range 25 K--63 K, there is a dramatic increase in the spread of gap values which may signal the development of static phase separation of either chemical or electronic origin. To avoid possible chemical phase separation, the authors have explored another doping procedure which incorporates Dy substitution on the Ca site. These crystals exhibit a relatively narrow superconducting transition width and some preliminary tunneling spectra will be presented.

  10. Sintering and characterization of SrBi_2Ta_2O_9 obtained by high-pressure processing at low temperatures

    International Nuclear Information System (INIS)

    Souza, Ricson R.; Kirchner, Rejane K.; Jurado, Jose R.; Pereira, Altair S.; Sousa, Vânia C.

    2016-01-01

    High-pressure processing is a very attractive approach for the production of materials with new and/or improved properties. In this work, pressures in the order of 7.7 GPa and 2.5 GPa were induced in SrBi_2Ta_2O_9 samples at different temperatures placed in a specific reaction cell and generated different effects on phase formation. The microstructural evolution during high-pressure processing was investigated by scanning electron microscopy in association with energy dispersion spectroscopy and with the support of an X-ray diffraction analyzer. Frequency response analysis was used to obtain the dielectric curves by electrochemical impedance spectroscopy. A SrBi_2Ta_2O_9 single-phase sample, treated at 2.5 GPa and 900 °C, was used to evaluate the electrical properties, obtaining a dielectric response similar to SrBi_2Ta_2O_9 samples sintered by conventional processes at temperatures above 1000 °C. In addition, by this method, it was possible to obtain ceramics with uniform microstructure and a relative density of 93%. - Highlights: • The first production of SrBi_2Ta_2O_9 using the technique of high-pressure processing. • The ability to produce single-phase SrBi_2Ta_2O_9 treated at 2.5 GPa and 900 °C. • The electrical properties are compatible with SBT sintered at high temperatures.

  11. Specific Effects of Oxygen Molecule and Plasma on Thin-Film Growth of Y-Ba-Cu-O and Bi-Sr-(Ca)-Cu-O Systems

    Science.gov (United States)

    Endo, Tamio; Horie, Munehiro; Hirate, Naoki; Itoh, Katsutoshi; Yamada, Satoshi; Tada, Masaki; Itoh, Ken-ichi; Sugiyama, Morihiro; Sano, Shinji; Watabe, Kinji

    1998-07-01

    Thin films of a-oriented YBa2Cu3Ox (YBCO), Ca-doped c-oriented Bi2(Sr,Ca)2CuOx and nondoped c-oriented Bi2Sr2CuOx (Bi2201) were prepared at low temperatures by ion beam sputtering with supply of oxygen molecules or plasma. The plasma enhances crystal growth of the a-YBCO and Ca-doped Bi2201 phases. This can be interpreted in terms of their higher surface energies. The growth and quality of nondoped Bi2201 are improved with the supply of oxygen molecules. This particular result could be interpreted by the collision process between the oxygen molecules and the sputtered particles.

  12. Structural, electric and dielectric properties of Eu-doped SrBi2Nb2O9 ceramics obtained by co-precipitation route

    Directory of Open Access Journals (Sweden)

    Mohamed Afqir

    2018-03-01

    Full Text Available This paper presents a study of the structure and dielectric properties of Eu-doped SrBi2Nb2O9 ceramics prepared by co-precipitation route and sintered at 850 °C. The materials were examined using XRD and FTIR methods. XRD data indicated the formation of well crystallized structure of the pure and doped SrBi2Nb2O9, without the presence of undesirable phases. FTIR spectra do not bring a significant shift in the band positions. Moreover, the AC conductivity, dielectric constant and dielectric loss of the ceramics were determined through the frequency range [50 kHz–1 MHz]. In particular, the dielectric constant (ε′ and dielectric losses (tan δ of the SrBi2Nb2O9 and SrBi1.6Eu0.4Nb2O9 ceramics were measured as a function of temperature at various frequencies.

  13. Low-field dc magnetization investigations in a Bi2Sr2CaCu2O8 single crystal: observation of a magnetic phase transition at the vortex melting line

    International Nuclear Information System (INIS)

    Revaz, B.; Triscone, G.; Fabrega, L.; Junod, A.; Muller, J.

    1996-01-01

    The mixed-state magnetization M(H parallel c, T) of a Bi-2212 single crystal has been investigated with high resolution using a SQUID magnetometer. In the high-temperature region (50 K c = 80.2 K), we found that the slope ∂M/∂H vertical stroke T vs. H shows a positive step at H trans (T) ∼ H 0 x (1 - T/T c ) n with H 0 = 2340 Oe and n = 1.28. This observation is compatible with a first-order phase transition with a distribution of internal fields, and is attributed to the melting of the 3D vortex lattice. The estimated entropy jump is 1 k B /vortex/layer CuO. However, when T is lower than 50 K, we observe radical changes in M(H); the 3D melting line divides into a decoupling line at a temperature-independent field and the onset of the irreversibility. (orig.)

  14. Critical current density, irreversibility line, and flux creep activation energy in silver-sheathed Bi2Sr2Ca2Cu3Ox superconducting tapes

    International Nuclear Information System (INIS)

    Shi, D.; Wang, Z.; Sengupta, S.; Smith, M.; Goodrich, L.F.; Dou, S.X.; Liu, H.K.; Guo, Y.C.

    1992-08-01

    Transport data, magnetic hysteresis and flux creep activation energy experimental results are presented for silver-sheathed high-T c Bi 2 Sr 2 Ca 2 Cu 3 O x superconducting tapes. The 110 K superconducting phase was formed by lead doping in a Bi-Sr-Ca-Cu-0 system. The transport critical current density was measured at 4.0 K to be 0.7 x 10 5 A/cm 2 (the corresponding critical current is 74 A) at zero field and 1.6 x 10 4 A/cm 2 at 12 T for H parallel ab. Excellent grain alignment in the a-b plane was achieved by a short-melting method, which considerably improved the critical current density and irreversibility line. Flux creep activation energy as a function of current is obtained based on the magnetic relaxation measurements

  15. Correlation between modulation structure and electronic inhomogeneity on Pb-doped Bi-2212 single crystals

    International Nuclear Information System (INIS)

    Sugimoto, A.; Kashiwaya, S.; Eisaki, H.; Yamaguchi, H.; Oka, K.; Kashiwaya, H.; Tsuchiura, H.; Tanaka, Y.

    2005-01-01

    The correlation between nanometer-size electronic states and surface structure is investigated by scanning tunneling microscopy/spectroscopy (STM/S) on Pb-doped Bi 2-x Pb x Sr 2 CaCu2O 8+y (Pb-Bi-2212) single crystals. The advantage of the Pb-Bi-2212 samples is that the modulation structure can be totally or locally suppressed depending on the Pb contents and annealing conditions. The superconducting gap (Δ) distribution on modulated Pb-Bi-2212 samples showed the lack of correlation with modulation structure except a slight reduction of superconducting island size for the b-axis direction. On the other hand, the optimal doped Pb-Bi-2212 (x = 0.6) samples obtained by reduced-annealing showed totally non-modulated structure in topography, however, the spatial distribution of Δ still showed inhomogeneity of which features were quite similar to those of modulated samples. These results suggest that the modulation structure is not the dominant origin of inhomogeneity although it modifies the streaky Δ structure sub-dominantly. From the gap structure variation around the border of narrow gap and broad gap regions, a trend of the coexistence of two separated phases i.e., superconducting phase and pseudogap like phase, is detected

  16. Diffusion of chlorine in single-crystal (Sr,Y)Cl2.03

    International Nuclear Information System (INIS)

    Goff, J.P.; Hayes, W.; Ward, R.C.C; Hull, S.; Hutchings, M.T.

    1992-01-01

    Quasielastic energy broadening of the incoherent neutron scattering from single-crystal (Sr,Y)Cl 2.03 has been studied at elevated temperatures using the time-of-flight spectrometer IRIS at the Rutherford-Appleton Laboratory. Incoherent spectra measured at temperatures of 923 and 973 K have been fitted by a Chudley-Elliott model, in which individual anions occupy sites for a mean residence time τ before hopping to adjacent regular lattice sites. These results obtained from an anion-excess system are compared with a previous investigation of chlorine diffusion in pure SrCl 2 . (orig.)

  17. Bi[NC5H3(CO2)2](OH2)xF (x=1 and 2): New one-dimensional Bi-coordination materials—Reversible hydration and topotactic decomposition to α-Bi2O3

    International Nuclear Information System (INIS)

    Jeon, Hye Rim; Lee, Dong Woo; Ok, Kang Min

    2012-01-01

    Two one-dimensional bismuth-coordination materials, Bi[NC 5 H 3 (CO 2 ) 2 ](OH 2 ) x F (x=1 and 2), have been synthesized by hydrothermal reactions using Bi 2 O 3 , 2,6-NC 5 H 3 (CO 2 H) 2 , HF, and water at 180 °C. Structures of the two materials were determined by single-crystal X-ray diffraction. Although they have different crystal structures, both Bi-organic materials shared a common structural motif, a one-dimensional chain structure consisting of Bi 3+ cations and pyridine dicarboxylate linkers. Detailed structural analyses include infrared spectroscopy, thermogravimetric analysis, and reversible hydration reactions for the coordinated water molecules were reported. Also, thermal decomposition of the rod-shaped Bi[NC 5 H 3 (CO 2 ) 2 ](OH 2 )F single crystals at 800 °C led to α-Bi 2 O 3 that maintained the same morphology of the original crystals. - Graphical abstract: Calcination of the Bi[NC 5 H 3 (CO 2 ) 2 ](OH 2 )F single crystals at 800 °C results in the α-Bi 2 O 3 rods that maintain the original morphology of the crystals. Highlights: ► Synthesis of one-dimensional chain Bi-organic frameworks. ► Reversible hydration reactions of Bi[NC 5 H 3 (CO 2 ) 2 ](OH 2 )F. ► Topotactic decomposition maintaining the same morphology of the original crystals.

  18. Ultrasonic study of structural instability of monocrystalline and polycrystalline Bi-Sr-Ca-Cu-O

    International Nuclear Information System (INIS)

    Wang, Yening; Wu, Jin; Shen, Huimin; Zhu, Jinsong; Chen, Xiaohua; Yan, Yifeng; Zhao, Zhongxian

    1990-01-01

    Two internal-friction (attenuation) peaks around 95 and 130 K in the polycrystal and single crystal of Bi-Sr-Ca-Cu-O are found to be related to the superconducting transition at 84 and 107 K, respectively. The jump of lattice parameter and shape-memory effect occurring at the peak temperatures reveal the characteristics of a martensitic transition. The velocity and attenuation versus temperature of ultrasonic longitudinal waves propagating along two directions in the a-b plane at 10 degree to the a and b axes and of [010] shear waves with [100] polarization were measured for the Bi 2 Sr 2 CaCu 2 O 8 single crystals. The anisotropic elasticity in the c plane is manifested. Only the longitudinal waves in a direction and the shear waves show an obvious softening minimum of velocity around 250 K, which is associated with an attenuation peak due to a phaselike transition, but other longitudinal waves reveal a monotonic stiffening from room temperature down to T c . The origin of the overall trend of elastic stiffening that appears in the measurements so far for high-T c oxides is discussed

  19. The new carbodiimide Li_2Gd_2Sr(CN_2)_5 having a crystal structure related to that of Gd_2(CN_2)_3

    International Nuclear Information System (INIS)

    Unverfehrt, Leonid; Stroebele, Markus; Meyer, H. Juergen

    2013-01-01

    The new carbodiimide compounds Li_2RE_2Sr(CN_2)_5 (RE = Sm, Gd, Eu, Tb) were prepared by a straight forward solid state metathesis reaction of REF_3, SrF_2, and Li_2(CN_2) at around 600 C. The crystal structure of Li_2Gd_2Sr(CN_2)_5 was solved based on X-ray single-crystal diffraction data. Corresponding Li_2RE_2Sr(CN_2)_5 compounds were analyzed by isotypic indexing of their powder patterns. The crystal structure of Li_2Gd_2Sr(CN_2)_5 can be well related to that of Gd_2(CN_2)_3, because both structures are based on layered structures composed of close packed layers of [N=C=N]"2"- sticks, alternating with layers of metal ions. The crystal structure of Li_2Gd_2Sr(CN_2)_5 can be considered to contain an ABC layer sequence of [N = C=N]"2"- layers with the interlayer voids being occupied by (three) distinct types of cations. (Copyright copyright 2013 WILEY-VCH Verlag GmbH and Co. KGaA, Weinheim)

  20. Growth of nucleation sites on Pb-doped Bi2Sr2Ca1Cu2O8+δ

    International Nuclear Information System (INIS)

    Finnemore, D.K.; Xu, M.; Kouzoudis, D.; Bloomer, T.; Kramer, M.J.; McKernan, S.; Balachandran, U.; Haldar, P.

    1996-01-01

    In the growth of Bi 2 Sr 2 Ca 2 Cu 3 O 10+δ from mixed powders of Pb-doped Bi 2 Sr 2 Ca 1 Cu 2 O 8+δ and other oxides, it has been discovered that a dense array of hillocks or mesas grow at the interface between a Ag overlay and Pb-doped Bi 2 Sr 2 Ca 1 Cu 2 O 8+δ grains during the ramp up to the reaction temperature. As viewed in an environmental scanning electron microscope, the Ag coated grains develop a texture that looks like open-quote open-quote chicken pox close-quote close-quote growing on the grains at about 700 degree C. These hillocks are about 100 nm across and are spaced at about 500 to 1000 nm. If there is no Ag, this texture does not develop. Preliminary measurements indicate that the hillocks are a recrystallization of (Bi,Pb) 2 Sr 2 Ca 1 Cu 2 O 8+δ , and are definitely not a Pb rich phase. copyright 1996 American Institute of Physics

  1. Anisotropic electrical and thermal conductivity in Bi{sub 2}AE{sub 2}Co{sub 2}O{sub 8+δ} [AE = Ca, Sr{sub 1−x}Ba{sub x} (x = 0.0, 0.25, 0.5, 0.75, 1.0)] single crystals

    Energy Technology Data Exchange (ETDEWEB)

    Dong, Song-Tao [National Laboratory of Solid State Microstructures and Department of Materials Science and Engineering, Nanjing University, Nanjing 210093 (China); Institute of Material Science and Engineering, Jiangsu University of Science and Technology, Zhenjiang 212003 (China); Zhang, Bin-Bin; Lv, Yang-Yang; Zhou, Jian; Zhang, Shan-Tao [National Laboratory of Solid State Microstructures and Department of Materials Science and Engineering, Nanjing University, Nanjing 210093 (China); Xiong, Ye [College of Physical Science and Technology, Nanjing Normal University, Nanjing 210097 (China); Yao, Shu-Hua, E-mail: shyao@nju.edu.cn, E-mail: ybchen@nju.edu.cn [National Laboratory of Solid State Microstructures and Department of Materials Science and Engineering, Nanjing University, Nanjing 210093 (China); State Key laboratory of Crystal Material, Shandong University, Jinan, 250100 (China); Chen, Y. B., E-mail: shyao@nju.edu.cn, E-mail: ybchen@nju.edu.cn [National Laboratory of Solid State Microstructure and Department of Physics, Nanjing University, Nanjing 210093 (China); Chen, Yan-Feng [National Laboratory of Solid State Microstructures and Department of Materials Science and Engineering, Nanjing University, Nanjing 210093 (China); Collaborative Innovation Center of Advanced Microstructures, Nanjing University, Nanjing 210093 (China)

    2015-09-28

    Bi{sub 2}AE{sub 2}Co{sub 2}O{sub 8+δ} (AE represents alkaline earth), constructed by stacking of rock-salt Bi{sub 2}AE{sub 2}O{sub 4} and triangle CoO{sub 2} layers alternatively along c-axis, is one of promising thermoelectric oxides. The most impressive feature of Bi{sub 2}AE{sub 2}Co{sub 2}O{sub 8+δ}, as reported previously, is their electrical conductivity mainly lying along CoO{sub 2} plane, adjusting Bi{sub 2}AE{sub 2}O{sub 4} layer simultaneously manipulates both thermal conductivity and electrical conductivity. It in turn optimizes thermoelectric performance of these materials. In this work, we characterize the anisotropic thermal and electrical conductivity along both ab-plane and c-direction of Bi{sub 2}AE{sub 2}Co{sub 2}O{sub 8+δ} (AE = Ca, Sr, Ba, Sr{sub 1−x}Ba{sub x}) single crystals. The results substantiate that isovalence replacement in Bi{sub 2}AE{sub 2}Co{sub 2}O{sub 8+δ} remarkably modifies their electrical property along ab-plane; while their thermal conductivity along ab-plane only has a slightly difference. At the same time, both the electrical conductivity and thermal conductivity along c-axis of these materials also have dramatic changes. Certainly, the electrical resistance along c-axis is too high to be used as thermoelectric applications. These results suggest that adjusting nano-block Bi{sub 2}AE{sub 2}O{sub 4} layer in Bi{sub 2}AE{sub 2}Co{sub 2}O{sub 8+δ} cannot modify the thermal conductivity along high electrical conductivity plane (ab-plane here). The evolution of electrical property is discussed by Anderson localization and electron-electron interaction U. And the modification of thermal conductivity along c-axis is attributed to the microstructure difference. This work sheds more light on the manipulation of the thermal and electrical conductivity in the layered thermoelectric materials.

  2. Reactivity, structure and physical properties of SrCo{sub 2.5+{delta}} and La{sub 2}CoO{sub 4.0+{delta}}. In situ X-ray diffraction and neutrons study; Reactivite, structure et proprietes physiques de SrCoO{sub 2.5+{delta}} et La{sub 2}CoO{sub 4.0+{delta}}. Etude par diffraction des rayons X et des neutrons in situ

    Energy Technology Data Exchange (ETDEWEB)

    Le Toquin, R.

    2003-11-15

    This work was devoted to the study of the reactivity and more specifically the influence of the intercalated oxygen amount {delta} on the structure and physical properties of SrCoO{sub 2.5+{delta}} et La{sub 2}CoO{sub 4.0+{delta}} We controlled the oxidation level by means of reversible electrochemical red ox reaction at room temperature. Structural modifications, especially disorder, and electronic properties were studied for the first time on large orientated single crystal. In the SrCoO{sub 2.5+{delta}} system, after structural and electronic characterisation of the end phases, we studied the real structure of the brownmillerite SrCoO{sub 2.5} phase using single crystal. Moreover, we investigated structural and magnetic evolution upon red ox cycle using X-ray diffraction on 6 times twinned single crystal and in situ neutron powder diffraction. Two intermediate SrCoO{sub 2.75} and SrCoO{sub 2.82} phases have been observed. The reaction on single crystal has evidenced the evolution of domain structure. For the La{sub 2}CoO{sub 4+{delta}} system, we synthesised a large variety of single crystal with stoichiometry {delta} 0.0, 0.09, 0.12, 0.16, 0.20 and 0.25. Using single crystal X-ray and neutron diffraction, we showed a disorder-order transition of the apical and interstitial oxygen for the higher {delta} values. (author)

  3. The off-stoichiometric Bi1.8Pb0.3Sr2Ca2Cu3.3Ox target for thin films

    International Nuclear Information System (INIS)

    Harabor, A.; Deletter, M.

    1996-01-01

    X-ray diffraction (XRD), EDAX, AC susceptibility and resistivity measurements has been used as characterization methods for the Bi-2223 monophase target with the starting stoichiometry Bi 1.8 Pb 0.3 Sr 2 Ca 2 Cu 3.3 O x . Pressure parameter is playing an important role in obtaining good superconducting properties for this compound. Critical currents and activation energy has been calculated from susceptibility and magnetoresistivity curves, respectively. The results could be interpreted in terms of TAPS and TAFF models. (orig.)

  4. Bi[NC5H3(CO2)2](OH2)xF (x=1 and 2): New one-dimensional Bi-coordination materials—Reversible hydration and topotactic decomposition to α-Bi2O3

    Science.gov (United States)

    Jeon, Hye Rim; Lee, Dong Woo; Ok, Kang Min

    2012-03-01

    Two one-dimensional bismuth-coordination materials, Bi[NC5H3(CO2)2](OH2)xF (x=1 and 2), have been synthesized by hydrothermal reactions using Bi2O3, 2,6-NC5H3(CO2H)2, HF, and water at 180 °C. Structures of the two materials were determined by single-crystal X-ray diffraction. Although they have different crystal structures, both Bi-organic materials shared a common structural motif, a one-dimensional chain structure consisting of Bi3+ cations and pyridine dicarboxylate linkers. Detailed structural analyses include infrared spectroscopy, thermogravimetric analysis, and reversible hydration reactions for the coordinated water molecules were reported. Also, thermal decomposition of the rod-shaped Bi[NC5H3(CO2)2](OH2)F single crystals at 800 °C led to α-Bi2O3 that maintained the same morphology of the original crystals.

  5. A study on the positron annihilation of glassy Bi1Sr1Ca1Cu2Ox quenched from the molten liquid

    International Nuclear Information System (INIS)

    Hong Zhang; Xiao-Guang Wang; Le Luo; Shu-Hui Hu

    1989-01-01

    Some experimental results about the change of positron lifetime and Doppler broadening in glassy Bi 1 Sr 1 Ca 1 Cu 2 O x samples after post-annealing are reported. X-ray diffraction was used to examine the existing phases. Positron annihilation measurements indicate that there are two crystallization transformations from 20 0 to 830 0 C

  6. Angular dependence of the upper critical field in Bi sub 2 Sr sub 2 CuO sub 6 sub + subdelta

    CERN Document Server

    Vedeneev, S I

    2002-01-01

    The angular dependence of the upper critical field has been investigated in a wide range of temperatures in very high-quality Bi sub 2 Sr sub 2 CuO sub 6 sub + subdelta single crystals with critical temperature approx = 9 K in magnetic fields up to 28 T. Although the typical value of the normal state resistivity ratio approx = 10 sup 4 , the anisotropy ratio of the upper critical fields is much smaller. A model is proposed based on a strong anisotropy and a small transparency between superconducting layers

  7. Pb solubility of the high-temperature superconducting phase Bi{sub 2}Sr{sub 2}Ca{sub 2}Cu{sub 3}O{sub 10+d}

    Energy Technology Data Exchange (ETDEWEB)

    Kaesche, S.; Majewski, P.; Aldinger, F. [Max-Planck-Institut fuer Metallforschung, Stuttgart (Germany)] [and others

    1994-12-31

    For the nominal composition of Bi{sub 2.27x}Pb{sub x}Sr{sub 2}Ca{sub 2}Cu{sub 3}O{sub 10+d} the lead content was varied from x=0.05 to 0.45. The compositions were examined between 830{degrees}C and 890{degrees}C which is supposed to be the temperature range over which the so-called 2223 phase (Bi{sub 2}Sr{sub 2}Ca{sub 2}Cu{sub 3}O{sub 10+d}) is stable. Only compositions between x=0.18 to 0.36 could be synthesized in a single phase state. For x>0.36 a lead containing phase with a stoichiometry of Pb{sub 4}(Sr,Ca){sub 5}CuO{sub d} is formed, for x<0.18 mainly Bi{sub 2}Sr{sub 2}CaCu{sub 2}O{sub 8+d} and cuprates are the equilibrium phases. The temperature range for the 2223 phase was found to be 830{degrees}C to 890{degrees}C but the 2223 phase has extremely varying cation ratios over this temperature range. Former single phase 2223 samples turn to multi phase samples when annealed at slightly higher or lower temperatures. A decrease in the Pb solubility with increasing temperature was found for the 2223 phase.

  8. Raman-active phonons in Bi2Sr2Ca1-xYxCu2O8+d (x=0-1): Effects of hole filling and internal pressure induced by Y doping for Ca, and implications for phonon assignments

    DEFF Research Database (Denmark)

    Kakihana, M.; Osada, M.; Käll, M.

    1996-01-01

    The phonon Raman spectra of Bi2Sr2Ca1-xYxCu2O8+d (x=0-1) have been investigated in a number of well-defined single-crystal and polycrystalline samples. From the polarization and Y-doping dependence, and from a comparison with previous reports on Bi-based cuprates, we identify the (6A(1g)+1B(1g...

  9. Effects of out-of-plane disorder on the superconductivity of Bi{sub 2}Sr{sub 2-x}La{sub x}CuO{sub 6+{delta}}

    Energy Technology Data Exchange (ETDEWEB)

    Roehler, Juergen; Trabant, Christoph; Frielingsdorf, Johanna; Djemour, Rabia [Universitaet Koeln, 50937 Koeln (Germany); Martovitsky, Victor [Lebedev-Institute, 119991 Moscow (Russian Federation); Dudy, Lenart; Dwelk, Helmut; Krapf, Alica [Humboldt Universitaet Berlin, 12489 Berlin (Germany)

    2008-07-01

    The effects of out-of-plane substitutional order/disorder on cuprate superconductivity remains to a large extent an unresolved issue. We have investigated the connection between superconductivity and the lattice effects arising from the heterovalent doping of Bi{sub 2}Sr{sub 2-x}La{sub x}CuO{sub 6+{delta}}, x = 0.8-0.1. Decreasing lanthanum content tunes the compound through the entire underdoped and overdoped regimes. Cu-K and La- K EXAFS served as local structural probes, and single crystal X-ray diffraction for the determination of the basic unit cell, and the symmetry of the supercell. The oxygen atoms in the CuO{sub 2} planes were found significantly disordered, dependent on doping, and to exhibit minimum disorder around x{sub opt}=0.33. But the degree of substitutional disorder in the out-of-plane La environment turned out independent on the concentration of the La dopants, the superstructure symmetry, and the crystal growth parameters, whereas T{sub c} depends sensitively on them. No evidence was found for possible concentration dependent site changes of the La dopant from the nominal Sr to the Bi sites. We discuss the probably crucial role of the interstitial oxygen atoms for the superconducting properties of the Bi{sub 2}Sr{sub 2-x}La{sub x}CuO{sub 6+{delta}} system.

  10. Spatially resolved vacuum tunneling spectroscopy on Bi[sub 2]Sr[sub 2]CaCu[sub 2]O[sub 8] by STM at 4. 8K

    Energy Technology Data Exchange (ETDEWEB)

    Renner, C; Fischer, Oe; Kent, A D; Mitzi, D B [Univ. of Geneva, DPMC, Geneva (Switzerland) Stanford Univ., Dept. of Applied Physics, CA (United States); Kapitulnik, A [Univ. of Geneva, DPMC, Geneva (Switzerland) Stanford Univ., Dept. of Applied Physics, CA (United States)

    1994-02-01

    We report scanning tunneling spectroscopy investigations on in-situ cleaved superconducting Bi[sub 2]Sr[sub 2]CaCu[sub 2]O[sub 8] single crystals. Although many investigators report reproducible tunneling studies on high temperature superconductors, there nevertheless remains uncertainties about the correct intrinsic shape of the tunneling spectra. We have been able to obtain highly reproducible spectra while scanning single crystal surfaces in many different areas and taking a spectra every 5A along lines of several hundred AAngstroms. Furthermore, we show that the spectra are independent of modifications of the barrier obtained by changing the tip/sample distance. The experimental density of states clearly shows some filling of the gap which does not fit with a BCS-like s-wave prediction, even if some scattering in the tunneling process is accounted for. (orig.)

  11. Crystal structures of KM(AsF6)3 (M2+ = Mg, Co, Mn, Zn), KCu(SbF6)3 and [Co(HF)2]Sr[Sr(HF)]2-[Sr(HF)2]2[AsF6]12

    International Nuclear Information System (INIS)

    Mazej, Zoran; Goreshnik, Evgeny

    2015-01-01

    The KM(AsF 6 ) 3 (M 2+ = Mg, Co, Mn, Zn) and KCu(SbF 6 ) 3 compounds crystallize isotypically to previously known KNi(AsF 6 ) 3 . The main features of the structure of these compounds are rings of MF 6 octahedra sharing apexes with AsF 6 octahedra connected into infinite tri-dimensional frameworks. In this arrangement cavities are formed where K + cations are placed. Single crystals of CoSr 5 (AsF 6 ) 12 .8HF were obtained as one of the products after the crystallization of 3KF/CoF 2 /SrF 2 mixture in the presence of AsF 5 in anhydrous HF. The CoSr 5 (AsF 6 ) 12 .8HF is monoclinic, C/2c (No.15), with a = 26.773(5) Aa, b = 10.087(2) Aa, c = 21.141(5) Aa, β = 93.296(13) circle , V = 5699.9(19) Aa 3 at 200 K, and Z = 4. There are three crystallographically non-equivalent Sr 2+ cations in the crystal structure of CoSr 5 (AsF 6 ) 12 .8HF. The Sr1 is coordinated by ten fluorine atoms from eight different [AsF 6 ]- anions, meanwhile Sr2 and Sr3 are bound to nine fluorine atoms provided by one HF and eight AsF 6 units or by two HF and six AsF 6 units, respectively. The Co 2+ is coordinated distorted-octahedrally by six fluorine atoms from two HF molecules and four different AsF 6 units. All those moieties in the crystal structure of [Co(HF) 2 ]Sr[Sr(HF)] 2 [Sr(HF) 2 ] 2 [AsF 6 ] 12 are connected into tridimensional framework. The CoSr 5 (AsF 6 ) 12 .8HF is a unique example of compound where HF molecules are directly bound via fluorine atoms to two different metal centres.

  12. Non-isothermal crystallization kinetics and phase transformation of Bi2O3-SiO2 glass-ceramics

    Directory of Open Access Journals (Sweden)

    Guo H.W.

    2011-01-01

    Full Text Available The Bi2O3-SiO2 (BS glass-ceramics were prepared by melt-quench technique, and the crystallization kinetics and phase transformation behavior were investigated in accordance with Kissinger and Johson-Mehl-Avrami equation, DSC, XRD and SEM. The results show that in the heat treatment process (or termed as re-crystallizing process Bi2SiO5 and Bi4Si3O12 crystals were found consequently. Respectively, the crystallization activation energies of the two crystals are Ep1=14.8kJ/mol and Ep2=34.1kJ/mol. And the average crystallization index of n1=1.73 and n2=1.38 suggested volume nucleation, one-dimensional growth and surface nucleation, one-dimensional growth from surface to the inside respectively. The meta-stable needle-like Bi2SiO5 crystals are easily to be transformed into stable prismatic Bi4Si3O12 crystals. By quenching the melt and hold in 850°C for 1h, the homogenous single Bi4Si3O12 crystals were found in the polycrystalline phase of the BS glassceramics system.

  13. Highly efficient dual-wavelength mid-infrared CW Laser in diode end-pumped Er:SrF2 single crystals

    Science.gov (United States)

    Ma, Weiwei; Qian, Xiaobo; Wang, Jingya; Liu, Jingjing; Fan, Xiuwei; Liu, Jie; Su, Liangbi; Xu, Jun

    2016-11-01

    The spectral properties and laser performance of Er:SrF2 single crystals were investigated and compared with Er:CaF2. Er:SrF2 crystals have larger absorption cross-sections at the pumping wavelength, larger mid-infrared stimulated emission cross-sections and much longer fluorescence lifetimes of the upper laser level (Er3+:4I11/2 level) than those of Er:CaF2 crystals. Dual-wavelength continuous-wave (CW) lasers around 2.8 μm were demonstrated in both 4at.% and 10at.% Er:SrF2 single crystals under 972 nm laser diode (LD) end pumping. The laser wavelengths are 2789.3 nm and 2791.8 nm in the former, and 2786.4 nm and 2790.7 nm in the latter, respectively. The best laser performance has been demonstrated in lightly doped 4at.% Er:SrF2 with a low threshold of 0.100 W, a high slope efficiency of 22.0%, an maximum output power of 0.483 W.

  14. Synthesis of SrBi{sub 2}Ta{sub 2}O{sub 9} by combustion synthesis; Obtencao do SrBi{sub 2}Ta{sub 2}O{sub 9} utilizando a sintese por combustao

    Energy Technology Data Exchange (ETDEWEB)

    Oliveira, F.F.; Bergmann, C.P. [Universidade Federal do Rio Grande do Sul (LACER/UFRGS), Porto Alegre, RS (Brazil). Dept. de Materiais. Lab. de Materiais Ceramicos; Sousa, V.C. [Universidade Federal do Rio Grande do Sul (LABIOMAT/UFRGS), Porto Alegre, RS (Brazil). Dept. de Materiais. Lab. de Materiais de Biomateriais

    2009-07-01

    The combustion synthesis is a low cost technique for obtaining homogeneous nanostructured compounds with high purity. The ferroelectric memory devices have been widely studied by the electronics industry by presenting high-speed recording, read and rewrite. The PZT, in the form of thin films, is the ceramic materials most used for this purpose, but it presents ferroelectric fatigue. The SrBi{sub 2}Ta{sub 2}O{sub 9} has a high cycle enables the recording which is good applicability in the PZT. Therefore, this work aims to obtain the SrBi{sub 2}Ta{sub 2}O{sub 9} using the combustion synthesis and urea as a reducing agent. The characterization of the powder was realized used the technique of x-ray diffraction (XRD) to determine the phases present and to evaluate surface area by the BET method. The powder obtained after synthesis showed low crystallinity presenting just the BiOCl like the crystalline phase present, but heat treatment at 800 deg C for 2 hours was sufficient for the formation of SrBi{sub 2}Ta{sub 2}O{sub 9} . (author)

  15. LT-STM/STS observation of definite superconducting gap states on the multistage crystal surface of Bi2Sr2CaCu2O8+x

    International Nuclear Information System (INIS)

    Murakami, Hironaru; Aoki, Ryozo

    1996-01-01

    Low temperature STM/STS observations have been carried out on cleaved BSCCO crystal surfaces. The authors have succeeded in detection of a special layer, probably a CuO 2 or Ca layer exposed on the surface. The STS spectrum which was reproducibly observed on this special site shows a considerably anisotropic but distinct superconducting gap structure with a definite and flat gap bottom region. This gap structure shows significantly different characteristic from another gap structure observed on the BiO layer, which shows a rounded shape at the gap bottom region without any indication of a finite gap state

  16. Terahertz emission and electromagnetic waves in single crystal Bi{sub 2}Sr{sub 2}CaCu{sub 2}O{sub 8} structures

    Energy Technology Data Exchange (ETDEWEB)

    Wieland, Raphael; Rudau, Fabian; Gross, Boris; Judd, Thomas; Koelle, Dieter; Kleiner, Reinhold [Physikalisches Institut and Center for Collective Quantum Phenomena in LISA" +, Universitaet Tuebingen, Tuebingen (Germany); Kinev, Nickolay; Koshelets, Valery [Kotel' nikov Institute of Radio Engineering and Electronics, Moscow (Russian Federation); Tsujimoto, Manabu [Kyoto University, Kyoto (Japan); Ji, Min; Huang, Ya; Zhou, Xianjing; An, Deyue; Wang, Huabing [National Institute for Materials Science, Tsukuba (Japan); Research Institute of Superconductor Electronics, Nanjing University, Nanjing (China); Wu, Peihang [Research Institute of Superconductor Electronics, Nanjing University, Nanjing (China); Hatano, Takeshi [National Institute for Materials Science, Tsukuba (Japan)

    2015-07-01

    Josephson Junctions (JJs) offer a natural way to convert a dc voltage into high-frequency electromagnetic radiation. In the high-Tc superconductor Bi{sub 2}Sr{sub 2}CaCu{sub 2}O{sub 8} (BSCCO), JJs form intrinsically, allowing to fabricate stacks of hundreds of junctions easily. Emission can occur at relatively low bias currents but also at larger input power with frequencies from 0.4 to 1 THz. At high bias, a hot spot forms, affecting both the intensity and the linewidth of the radiation. BSCCO mesas are believed to work as a cavity for electromagnetic standing waves, synchronizing all the junctions in the stack. We investigated THz emission and hotspot formation using a combination of transport measurements, electromagnetic wave detection via a superconducting receiver and low temperature scanning laser microscopy.

  17. Effect of electron irradiation exposure on phase formation, microstructure and mechanical strength of Bi{sub 2}Sr{sub 2}CaCu{sub 2}O{sub 8} superconductor prepared via co-precipitation method

    Energy Technology Data Exchange (ETDEWEB)

    Mohiju, Zaahidah ' Atiqah; Hamid, Nasri A., E-mail: Nasri@uniten.edu.my; Kannan, V. [Center for Nuclear Energy, College of Engineering, Universiti Tenaga Nasional, Jalan IKRAM-UNITEN, 43000 Kajang, Selangor (Malaysia); Abdullah, Yusof [Materials Technology Group, Industrial Technology Division, Malaysian Nuclear Agency, Bangi, 43000 Kajang, Selangor (Malaysia)

    2015-04-29

    In this work the effect of electron irradiation on the mechanical properties of Bi2Sr2CaCu2O8 (Bi-2212) superconductor was studied by exposing the Bi-2212 superconductor with different doses of electron irradiation. Bi-2212 samples were prepared by using co-precipitation method. Irradiation was performed with irradiation dose of 100 kGray and 200 kGray, respectively. Characterization of the samples was performed by using X-Ray Diffraction (XRD) and Scanning Electron Microscopy (SEM). Instron Universal Testing machine was used to measure the strength of the samples. The XRD patterns for the non-irradiated and irradiated samples show well-defined peaks of which could be indexed on the basis of a Bi-2212 phase structure. XRD patterns also indicate that electron irradiation did not affect the Bi-2212 superconducting phase. SEM micrographs show disorientation in the texture of the microstructure for irradiated samples. Sample exposed to 200 kGray electron irradiation dose shows enhancement of grain size. Their grain growth and texture improved slightly compared to other sample. The results also show that enlargement of grain size resulted in higher mechanical strength.

  18. Laser excited fluorescence spectrum of Ho3+:SrF2 single crystal

    International Nuclear Information System (INIS)

    Lal, Bansi; Ramachandra Rao, D.

    1980-01-01

    The fluorescence spectrum of Ho 3+ : SrF 2 single crystal excited by the various lines of an Ar + laser, is reported. The three fluorescence groups recorded in the region 5300-7700 A, correspond to the transitions from ( 5 F 4 , 5 S 2 ) to 5 I 8 , 5 F 5 to 5 I 8 , 5 F 3 to 5 I 7 and ( 5 F 4 , 5 S 2 ) to 5 I 7 . Marked changes in the total integrated intensity of the various fluorescence groups with the change in the exciting wavelength are observed. (author)

  19. Bi[NC{sub 5}H{sub 3}(CO{sub 2}){sub 2}](OH{sub 2}){sub x}F (x=1 and 2): New one-dimensional Bi-coordination materials-Reversible hydration and topotactic decomposition to {alpha}-Bi{sub 2}O{sub 3}

    Energy Technology Data Exchange (ETDEWEB)

    Jeon, Hye Rim [Department of Chemistry Education, Chung-Ang University, Seoul 156-756 (Korea, Republic of); Lee, Dong Woo [Department of Chemistry, Chung-Ang University, Seoul 156-756 (Korea, Republic of); Ok, Kang Min, E-mail: kmok@cau.ac.kr [Department of Chemistry, Chung-Ang University, Seoul 156-756 (Korea, Republic of)

    2012-03-15

    Two one-dimensional bismuth-coordination materials, Bi[NC{sub 5}H{sub 3}(CO{sub 2}){sub 2}](OH{sub 2}){sub x}F (x=1 and 2), have been synthesized by hydrothermal reactions using Bi{sub 2}O{sub 3}, 2,6-NC{sub 5}H{sub 3}(CO{sub 2}H){sub 2}, HF, and water at 180 Degree-Sign C. Structures of the two materials were determined by single-crystal X-ray diffraction. Although they have different crystal structures, both Bi-organic materials shared a common structural motif, a one-dimensional chain structure consisting of Bi{sup 3+} cations and pyridine dicarboxylate linkers. Detailed structural analyses include infrared spectroscopy, thermogravimetric analysis, and reversible hydration reactions for the coordinated water molecules were reported. Also, thermal decomposition of the rod-shaped Bi[NC{sub 5}H{sub 3}(CO{sub 2}){sub 2}](OH{sub 2})F single crystals at 800 Degree-Sign C led to {alpha}-Bi{sub 2}O{sub 3} that maintained the same morphology of the original crystals. - Graphical abstract: Calcination of the Bi[NC{sub 5}H{sub 3}(CO{sub 2}){sub 2}](OH{sub 2})F single crystals at 800 Degree-Sign C results in the {alpha}-Bi{sub 2}O{sub 3} rods that maintain the original morphology of the crystals. Highlights: Black-Right-Pointing-Pointer Synthesis of one-dimensional chain Bi-organic frameworks. Black-Right-Pointing-Pointer Reversible hydration reactions of Bi[NC{sub 5}H{sub 3}(CO{sub 2}){sub 2}](OH{sub 2})F. Black-Right-Pointing-Pointer Topotactic decomposition maintaining the same morphology of the original crystals.

  20. Cs2AgBiBr6 single-crystal X-ray detectors with a low detection limit

    Science.gov (United States)

    Pan, Weicheng; Wu, Haodi; Luo, Jiajun; Deng, Zhenzhou; Ge, Cong; Chen, Chao; Jiang, Xiaowei; Yin, Wan-Jian; Niu, Guangda; Zhu, Lujun; Yin, Lixiao; Zhou, Ying; Xie, Qingguo; Ke, Xiaoxing; Sui, Manling; Tang, Jiang

    2017-11-01

    Sensitive X-ray detection is crucial for medical diagnosis, industrial inspection and scientific research. The recently described hybrid lead halide perovskites have demonstrated low-cost fabrication and outstanding performance for direct X-ray detection, but they all contain toxic Pb in a soluble form. Here, we report sensitive X-ray detectors using solution-processed double perovskite Cs2AgBiBr6 single crystals. Through thermal annealing and surface treatment, we largely eliminate Ag+/Bi3+ disordering and improve the crystal resistivity, resulting in a detector with a minimum detectable dose rate as low as 59.7 nGyair s-1, comparable to the latest record of 0.036 μGyair s-1 using CH3NH3PbBr3 single crystals. Suppressed ion migration in Cs2AgBiBr6 permits relatively large external bias, guaranteeing efficient charge collection without a substantial increase in noise current and thus enabling the low detection limit.

  1. New colour centres in KCl:(Tl+ + Ca2+) and KCl:(Tl+ + Sr2+) crystals

    International Nuclear Information System (INIS)

    Ioan, A.; Topa, V.; Giurgea, M.

    1978-01-01

    Electrolytic colouring under unusual conditions (low temperature and high voltage) gives rise to the appearance of three new absorption bands peaking at 3.2, 2.5, and 1.7 eV and at 2.8, 2.1, and 1.5 eV in KCl:(Tl + + Ca 2+ ) and in KCl:(Tl + + Sr 2+ ) single crystals, respectively. The modifications of the absorption spectra of the coloured crystals induced by the application of a reversed electric field at the colouring temperature or by heat treatment are investigated. It is likely that the colour centre responsible for the new absorption bands is an aggregate centre which, besides an Tl - -complex, contains also at least an Ca(Sr) ion, a trapped electron, and an anionic vacancy. (author)

  2. Microstructural dynamics of Bi-2223/Ag tapes annealed in 8% O2

    DEFF Research Database (Denmark)

    Andersen, L.G.; Poulsen, H.F.; Abrahamsen, A.B.

    2002-01-01

    The microstructural dynamics of Bi-2223 tapes are investigated in situ during annealing in 8% O-2 by means of 100 keV x-ray diffraction. A green mono- and a green multi-filamentary tape are annealed at 829.5 degreesC. During ramp-up (Ca,Sr)(2)PbO4 decomposes above 750 degreesC, resulting in an in......The microstructural dynamics of Bi-2223 tapes are investigated in situ during annealing in 8% O-2 by means of 100 keV x-ray diffraction. A green mono- and a green multi-filamentary tape are annealed at 829.5 degreesC. During ramp-up (Ca,Sr)(2)PbO4 decomposes above 750 degreesC, resulting...... in an incorporation of Pb in Bi-2212. The associated grain growth of Bi-2212 is the main cause of the strain relief and the c-axis grain alignment of the Bi containing phases. Above 825 degreesC the Bi-2212 partly dissociates into (Ca,Sr)(14)Cu24Ox and a liquid phase. The linewidth of Bi-2212 is constant during...... the transformation to Bi-2223, indicating no strain or finite-size broadening. The most probable transformation mechanism is found to be nucleation and growth with a fast decomposition of the individual Bi-2212 grain, followed by a growth of Bi-2223 from the Bi-2212 melt reacting with (Ca,Sr)(14)Cu24Ox. The multi...

  3. Zintl-phases with layer anions: preparation and crystal structures of the isotypic compounds SrSn sub 2 As sub 2 and Sr sub 0. 87 Ba sub 0. 13 Sn sub 2 As sub 2 and a single crystal structure determination of KSnSb. Zintl-Phasen mit Schichtanionen: Darstellung und Kristallstrukturen der isotypen Verbindungen SrSn sub 2 As sub 2 und Sr sub 0,87 Ba sub 0,13 Sn sub 2 As sub 2 sowie eine Einkristallstrukturbestimmung von KSnSb

    Energy Technology Data Exchange (ETDEWEB)

    Eisenmann, B; Klein, J [Abt. 2 fuer Anorganische Chemie, Technische Hochschule Darmstadt (Germany)

    1991-06-01

    The metallic reflecting compounds SrSn{sub 2}As{sub 2} and Sr{sub 0.87}Ba{sub 0.13}Sn{sub 2}As{sub 2} were prepared from the melt, they crystallize in the trigonal rhombohedral system (space group R3m, Z = 3) with lattice constants see ''Inhaltsuebersicht''. In the crystal structure of the isotypic compounds threebonded Sn atoms and threebonded As atoms together form puckered layers which are isostructural to grey As. The mean values of the bond lengths Sn -- As are 277.6 pm (SrSn{sub 2}As{sub 2}) and 279.1 pm (Sr{sub 0.87}Ba{sub 0.13}Sn{sub 2}As{sub 2}) resp. Along (001) the alkaline earth atoms occupy the octahedral interstices of As atoms between each second SnAs layer. The single crystal structure determination of KSnSb confirms the results of the X-ray powder analysis, but leads to slightly different values for the bond lengths.

  4. Spin and lattice structures of single-crystalline SrFe2As2

    Science.gov (United States)

    Zhao, Jun; Ratcliff, W., II; Lynn, J. W.; Chen, G. F.; Luo, J. L.; Wang, N. L.; Hu, Jiangping; Dai, Pengcheng

    2008-10-01

    We use neutron scattering to study the spin and lattice structure of single-crystal SrFe2As2 , the parent compound of the FeAs-based superconductor (Sr,K)Fe2As2 . We find that SrFe2As2 exhibits an abrupt structural phase transition at 220 K, where the structure changes from tetragonal with lattice parameters c>a=b to orthorhombic with c>a>b . At almost the same temperature, Fe spins develop a collinear antiferromagnetic structure along the orthorhombic a axis with spin direction parallel to this a axis. These results are consistent with earlier work on the RFeAsO ( R=rare earth) families of materials and on BaFe2As2 , and therefore suggest that static antiferromagnetic order is ubiquitous for the parent compounds of these FeAs-based high-transition temperature superconductors.

  5. Doping evolution of the electronic structure in the single-layer cuprates Bi2Sr2−xLaxCuO6 delta: Comparison with other single-layer cuprates

    Energy Technology Data Exchange (ETDEWEB)

    Hashimoto, M.

    2010-04-30

    We have performed angle-resolved photoemission and core-level x-ray photoemission studies of the single-layer cuprate Bi{sub 2}Sr{sub 2-x}La{sub x}CuO{sub 6+{delta}} (Bi2201) and revealed the doping evolution of the electronic structure from the lightly-doped to optimally-doped regions. We have observed the formation of the dispersive quasi-particle band, evolution of the Fermi 'arc' into the Fermi surface and the shift of the chemical potential with hole doping as in other cuprates. The doping evolution in Bi2201 is similar to that in Ca{sub 2-x}Na{sub x}CuO{sub 2}Cl{sub 2} (Na-CCOC), where a rapid chemical potential shift toward the lower Hubbard band of the parent insulator has been observed, but is quite different from that in La{sub 2-x}Sr{sub x}CuO{sub 4} (LSCO), where the chemical potential does not shift, yet the dispersive band and the Fermi arc/surface are formed around the Fermi level already in the lightly-doped region. The (underlying) Fermi surface shape and band dispersions are quantitatively analyzed using tightbinding fit, and the deduced next-nearest-neighbor hopping integral t also confirm the similarity to Na-CCOC and the difference from LSCO.

  6. Piezoelectric properties enhanced of Sr0.6(BiNa)0.2Bi2Nb2O9 ceramic by (LiCe) modification with charge neutrality

    International Nuclear Information System (INIS)

    Fang, Pinyang; Xi, Zengzhe; Long, Wei; Li, Xiaojuan; Li, Jin

    2013-01-01

    Graphical abstract: The oxygen vacancies were confirmed by the left figure. The role of oxygen vacancy on piezoelectric activities was obtained by comparing to the varieties of oxygen vacancy concentration and piezoelectric coefficient with (LiCe) modification. -- Highlights: • The Sr 0.6 (BiNa) 0.2 Bi 2 Nb 2 O 9 ceramic by (LiCe) modification with the charge neutrality was synthesized by the solid state reaction method. • The Curie temperature and piezoelectric coefficient were found to be T c ∼590 °C and d 33 ∼32 pC/N, respectively. • The mechanism of piezoelectric activities improved by (LiCe) modification was discussed. -- Abstract: Aurivillius-type ceramics, Sr 0.6−x (LiCe) x/2.5 (BiNa) 0.2 Bi 2 Nb 2 O 9 (SLCBNBNO) with the charge neutrality, were synthesized by using conventional solid-state processing. Phase analysis was performed by X-ray diffraction analyses (XRD) and Raman spectroscopy. Microstructural morphology was assessed by the scanning electron microscopy (SEM). Structural, dielectric, piezoelectric, ferroelectric, and electromechanical properties of the SLCBNBNO ceramics were investigated. Piezoelectric properties were significantly enhanced compared to Sr 0.6 (BiNa) 0.2 Bi 2 Nb 2 O 9 (SBNBN) ceramic and the maximum of piezoelectric coefficient d 33 of the SBNBN-LC6 ceramic was 32 pC/N with higher Curie temperature (T c ∼590 °C). In addition, mechanisms for the piezoelectric properties enhanced of the SBNBN-based ceramics were discussed

  7. Phase equilibria and homogeneity range of the high temperature superconducting compound (Bi,Pb)2+xSr2Ca2Cu3O10+δ

    International Nuclear Information System (INIS)

    Kaesche, S.

    1995-01-01

    For the superconducting cuprates (Bi,Pb) 2+x Sr 2 Ca 2 Cu 3 O 10+y phase equilibria, the homogeneity region, and the phase formation has been studied in the temperture range 800 to 890 C. Sintered samples were prepared by a solid state reaction starting from Bi 2 O 3 , PbO, CuO and carbonates CaCO 3 and SrCO 3 in a three-stage calcination process. For the phase identification polarization microscopy, X-ray diffraction and susceptibility measurements have been applied. Multi-phase regions were determined in the cross section of the quasi-ternary system (Bi,Pb) 2 O 3 -SrO-CaO-CuO with constant Bi/(Bi+Pb) ratio 0.84 taking into account the 2223-phase. The homogeneity region was determined as function of Sr, Ca, Bi and Pb concentration. Its maximum size was found at 850 C

  8. Piezoelectric properties of nonstoichiometric Sr1-xBi2+2x/3Ta2O9 ceramics

    International Nuclear Information System (INIS)

    Jain, Rajni; Chauhan, Arun Kumar Singh; Gupta, Vinay; Sreenivas, K.

    2005-01-01

    The effect of poling on the structural, dielectric, and piezoelectric properties has been investigated for sol-gel-derived strontium bismuth tantalate (SBT) [Sr 1-x Bi 2+2x/3 Ta 2 O 9 ] ceramics with x=0.0,0.15,0.30,0.45. The dielectric and ferroelectric properties are found to improve with increase in x up to 0.3. Beyond x>0.3 the properties are found to degrade due to the limited solid solubility and the presence of a mixed phase of bismuth tantalate (BiTaO 4 ) is detected with x=0.45. Poling treatment reduces the dielectric dispersion and dielectric loss in the frequency range (0.1-100 kHz). The resonance and antiresonance frequencies increase with increase in x (x=0-0.30), and the corresponding minimum impedance decreases. The measured coupling coefficients (k p ) are small (0.0967-0.1) for x=0-0.30, and the electromechanical quality factor (Q m =915) is a maximum for the Sr 0.7 Bi 2.2 Ta 2 O 9 composition (x=0.30). The estimated piezoelectric charge coefficient (d 31 ) and piezoelectric voltage coefficient (g 31 ) are 5.2 pC/N and 5.8x10 -3 V m/N, respectively. The positive values of d 31 and g 31 and the low dielectric permittivity of SBT yield a high value for the hydrostatic coefficients, despite the low charge coefficient of d 33 =24 pC/N. The maximum values of charge coefficient (d h =34 pC/N) and voltage coefficient (g h =39x10 -3 V m/N) are obtained for Sr 0.7 Bi 2.2 Ta 2 O 9 composition, and the estimated hydrostatic figure of merit (d h g h x10 -15 =1215 m 2 /N) is high

  9. ApoA-I/SR-BI modulates S1P/S1PR2-mediated inflammation through the PI3K/Akt signaling pathway in HUVECs.

    Science.gov (United States)

    Ren, Kun; Lu, Yan-Ju; Mo, Zhong-Cheng; -Liu, Xing; Tang, Zhen-Li; Jiang, Yue; Peng, Xiao-Shan; Li, Li; Zhang, Qing-Hai; Yi, Guang-Hui

    2017-05-01

    Endothelial dysfunction plays a vital role during the initial stage of atherosclerosis. Oxidized low-density lipoprotein (ox-LDL) induces vascular endothelial injury and vessel wall inflammation. Sphingosine-1-phosphate (S1P) exerts numerous vasoprotective effects by binding to diverse S1P receptors (S1PRs; S1PR1-5). A number of studies have shown that in endothelial cells (ECs), S1PR2 acts as a pro-atherosclerotic mediator by stimulating vessel wall inflammation through the phosphatidylinositol 3-kinase (PI3K)/Akt signaling pathway. Scavenger receptor class B member I (SR-BI), a high-affinity receptor for apolipoprotein A-I (apoA-I)/high-density lipoprotein (HDL), inhibits nuclear factor-κB (NF-κB) translocation and decreases the plasma levels of inflammatory mediators via the PI3K/Akt pathway. We hypothesized that the inflammatory effects of S1P/S1PR2 on ECs may be regulated by apoA-I/SR-BI. The results showed that ox-LDL, a pro-inflammatory factor, augmented the S1PR2 level in human umbilical vein endothelial cells (HUVECs) in a dose- and time-dependent manner. In addition, S1P/S1PR2 signaling influenced the levels of inflammatory factors, including tumor necrosis factor-α (TNF-α), interleukin-1β (IL-1β), and IL-10, aggravating inflammation in HUVECs. Moreover, the pro-inflammatory effects induced by S1P/S1PR2 were attenuated by SR-BI overexpression and enhanced by an SR-BI inhibitor, BLT-1. Further experiments showed that the PI3K/Akt signaling pathway was involved in this process. Taken together, these results demonstrate that apoA-I/SR-BI negatively regulates S1P/S1PR2-mediated inflammation in HUVECs by activating the PI3K/Akt signaling pathway.

  10. Temperature- and field-dependent critical currents in [(Bi,Pb)2Sr2Ca2Cu3Ox]0.07(La0.7Sr0.3MnO3)0.03 thick films grown on LaAlO3 substrates

    Science.gov (United States)

    Paredes, Omar; Morán, Oswaldo; Baca, Eval

    2013-01-01

    La0.7Sr0.3MnO3 (LSMO) nanoparticles were embedded in (Bi,Pb)2Sr2Ca2Cu3Ox (Bi2223) thick films, which were grown by simple melting-quenching-annealing (MQA) method on (001)-oriented LaAlO3 (LAO) substrates. The nominal composition of the composite-like hybrid system was (Bi2223)1-x(LSMO)x with x = 0.03. The constituent elements, Bi2223 and LSMO, were prepared separately by standard solid state reaction and Pechini's method, respectively. The analysis of the X-ray diffraction patterns suggested a polycrystalline growth mode of the thick films on the LAO substrates. From electric transport measurements, the superconducting onset temperature and the superconducting critical temperature (ρ = 0) ended up being 105 and 62 K, respectively. The flux pinning energy U was determined using the Anderson-Kim model. The value of U was compared with those obtained for similar samples with concentrations x = 0.01 and x = 0.05. Current-voltage characteristics were recorded at different temperatures in order to analyze the behavior of the superconducting current (Ic) of the films. A dramatic drop of Ic was observed at ˜20 K. This seems to be linked to the presence of flux creep acting as dissipation factors attributed to LSMO nanoparticles. Isothermal magnetization loops recorded at T Tc showed clear diamagnetic and ferromagnetic signals, which verify the multifunctional character of the system. Based on the isothermal M(H)-loops recorded at 5, 20, and 40 K and taking Kim's model into account, the dependence of superconducting current density (Jc), and the volume pinning force (Fp) on the magnetic field were calculated. The dependence Jc(B) at 5 K showed an exponential-type behavior, which is described by an empirical equation. This empirical equation considers the maximum value of Fp, which may be scaled with the Kramer's expression for Fp. From this scaling procedure, diverse exponents, associated with different pinning mechanisms, were determined. The drastic fall of Jc(B) at T

  11. Aurivillius-Popper mixed superconductors in BiO--CuO--(Sr/sub 0.5/, Ca/sub 0.5/)O system

    International Nuclear Information System (INIS)

    Fukuhara, M.; Bhalla, A.S.; Mulay, L.N.; Newnham, R.E.

    1989-01-01

    We report the effect of inhomogeneities on the electric resistivity and ac magnetic susceptibility in Aurivillius-like bismuth mixed phase oxides of the BiO--Cuo--(Sr/sub 0.5/, Ca/sub 0.5/)O system and propose a crystal structure of the major phase having highest T/sub c/. Nominal Aurivillius compositions with molar ratios of BiO/(Sr/sub 0.5/, Ca/sub 0.5/)O = 1/2 are superconductors with T/sub c/ ranging from 83 to 107 K, and are accompanied by a large expansion during sintering due to the formation of Kirkendall voids. T/sub c/ increases with decreasing of the c lattice parameter. An oxide BiSrCaCu 2 O/sub x/ (n = 2) shows a maximum T/sub c/ value of 107 K and an onset of superconductivity at a much higher temperature. It seems that the structure of Bi 2 Sr 2 CaCu 2 O/sub x/ consists of an Aurivillius-like phase having two perovskite layers and a Popper mixed phase. The ac magnetic susceptibility showed an overall decrease in susceptibility with time up to 220 days. This appears to be related to the relief of intralattice strain

  12. Dependence of vortex phase transitions in mesoscopic Bi2Sr2CaCuO8 superconductor at tilted magnetic fields

    International Nuclear Information System (INIS)

    Dolz, M I; Pastoriza, H

    2009-01-01

    A micron sized single crystal of the superconductor Bi 2 Sr 2 CaCuO 8 was studied using silicon mechanical micro-oscillators at various tilt angles of the dc magnetic field with respect to the c axis of the sample. Different phases of the vortex matter were detected by measuring changes in the value and sign of the oscillator resonant frequency variation with temperature. We could explain the change in the sign of this variation at high temperatures as the transition from the 2D liquid of decoupled pancakes to a reversible 3D vortex lattice. The data indicates that this transition only depends on the magnetic field perpendicular to the superconducting layers while the dissipation involved in this process depends on the component parallel to them.

  13. Superconducting glass-ceramics in BiSrCaCu2Al0.5Ox---Comparison between rod and powder compacted specimens

    International Nuclear Information System (INIS)

    Hirata, K.; Abe, Y.

    1991-01-01

    Superconducting properties are studied for glass-ceramics which were prepared by reheating glass rods and the glass powder compacts in the BiSrCaCu 2 Al 0.5 O x system, respectively. The glass-ceramic rod specimens obtained by reheating rod glass at 800--830 degree C for 50 h have a T c (R=0) of 85 K, while the disk specimens obtained by reheating the powered glass compacts in the same way do not exhibit superconductivity above 77 K. This difference in superconductivity between the specimens is discussed in terms of crystallization process and the amount of oxygen absorption of the specimens during heating

  14. Atomic scale studies of La/Sr ordering in La2-2xSr1+2xMn2O7 single crystals

    KAUST Repository

    Roldan, Manuel

    2016-12-21

    Many fascinating properties of materials depend strongly on the local chemical environment. This is the case for many complex oxides, such as materials with colossal magnetoresistance, where small variations of composition at the atomic scale can affect drastically the macroscopic properties. The main objective of the present work is to analyze the local chemical composition with atomic resolution and to find out if any underlying chemical order is in any way connected to the magnetic properties of double perovskite La2-2xSr1+2xMn2O7 (LSMO) manganite oxides. For these compounds, charge and orbital ordering are observed for some doping values near x = 0.50 [1, 2]. For this purpose, we have use aberration corrected scanning transmission electron microscopy (STEM) combined with electron energy-loss spectroscopy (EELS) measurements and also theoretical simulations. We have compared different compositions within three distinct magnetic regions of the phase diagram: a ferromagnetic metallic sample with x=0.36, an insulating, antiferromagnetic (AF) x=0.56 and an additional AF x=0.50 sample which also exhibits charge ordering. High angle annular dark-field (HAADF) images, also known as Z-contrast, confirm that our single crystals exhibit high crystal quality. No secondary phases or defects are observed. Figure 1 displays an atomic resolution image obtained with the c-axis perpendicular to the electron beam of a x=0.50 sample. The perovskite (P)-like planes and the rock salt (R)-like planes are clearly observed, highlighted in green and red, respectively, on the image. The P-like planes exhibit a slightly high contrast, suggesting a possible La enrichment. EELS atomic resolution maps (inset) support a high degree of La segregation on those planes, while R-like planes are Sr rich. However, due to dechanneling of the beam, detailed image simulations are essential to accurately quantify the local chemical composition in an atomic column-by-atomic column fashion. For all our

  15. Luminescence of the SrCl2:Pr crystals under high-energy excitation

    International Nuclear Information System (INIS)

    Antonyak, O.T.; Voloshinovskii, A.S.; Vistovskyy, V.V.; Stryganyuk, G.B.; Kregel, O.P.

    2014-01-01

    The present research was carried out in order to elucidate the mechanisms of energy transfer from the crystal lattice to Pr 3+ ions in SrCl 2 . The luminescence excitation and emission spectra as well as luminescence kinetics of the SrCl 2 :Pr single crystals containing 0.2 mol% Pr were investigated at 300 and 10 K using the vacuum ultraviolet (VUV) synchrotron radiation. The X-ray excited luminescence spectra of the SrCl 2 :Pr (C Pr =0.2 and 0.5 mol%) and SrCl 2 :Pr, K (C Pr =1.5 mol%; C K =1.5 mol%) crystals were studied at 294 and 80 K. Under optical excitation of the samples in the Pr 3+ absorption bands, there were observed five fast ultraviolet emissions assigned to the 4f 1 5d→4f 2 transitions, and two long-wave bands corresponding to the f–f transitions. Furthermore, the intrinsic emission bands of SrCl 2 were observed at 10 K. The X-ray excited luminescence spectrum of the SrCl 2 :Pr crystal containing 0.2 mol% Pr, besides intrinsic emission band near 400 nm, has got a long-wave band at about 490 nm of the Pr 3+ centers. There were not observed any emission bands of the Pr 3+ centers corresponding to the 4f 1 5d–4f 2 transitions in the X-ray excited luminescence spectrum of the SrCl 2 :Pr crystal. The possible mechanisms of energy transfer from the SrCl 2 matrix to the Pr 3+ centers are discussed. -- Highlights: • Spectral-luminescent properties of SrCl 2 :Pr have been investigated. • The identification of emission 4f–4f and 5d–4f bands of Pr 3+ ions was performed. • Adding of potassium prevents clustering of the Pr 3+ centers in the SrCl 2 :Pr, K crystals. • Under X-ray excitation at 80–300 K only Pr 3+ 4f–4f and intrinsic emission is observed

  16. Investigation of the geometrical barrier in Bi-2212 using the magneto-optical technique

    International Nuclear Information System (INIS)

    Lin, Z.W.

    2000-01-01

    It has been found that the penetration of vortices into a weak pinning crystal is governed by a geometrical barrier and they form a dome-shaped flux profile across the crystal. Using the powerful magneto-optical technique, we investigated this geometrical barrier in a high-purity Bi 2 Sr 2 CaCu 2 O 8+x single-crystal platelet. Our results show that over the temperature range 20-70 K the dome-shaped profile is observed. Also, the influences of the edge shape and the roughness on the geometrical barrier are discussed. (author)

  17. Onset of bulk pinning in BSCCO single crystals

    Science.gov (United States)

    van der Beek, C. J.; Indenbom, M. V.; Berseth, V.; Li, T. W.; Benoit, W.

    1996-11-01

    The long growth defects often found in Bi2Sr2CaCu2O8, “single” crystals effectively weaken the geometrical barrier and lower the field of first flux penetration. This means that the intrinsic (bulk) magnetic properties can be more easily accessed using magnetic measurements. Thus, the onset of strong bulk flux pinning in the sample bulk is determined to lie at T ≈ 40 K, indepedent of whether the field strength is above or below the field of the second peak in the magnetisation.

  18. Metal–semiconductor transition in atomically thin Bi2Sr2Co2O8 nanosheets

    Directory of Open Access Journals (Sweden)

    Yang Wang

    2014-09-01

    Full Text Available Two-dimensional layered materials have attracted considerable attention since the discovery of graphene. Here we demonstrate that the layered Bi2Sr2Co2O8 (BSCO can be mechanically exfoliated into single- or few-layer nanosheets. The BSCO nanosheets with four or more layers display bulk metallic characteristics, while the nanosheets with three or fewer layers have a layer-number-dependent semiconducting characteristics. Charge transport in bilayer or trilayer BSCO nanosheets exhibits Mott 2D variable-range-hopping (VRH conduction throughout 2 K–300 K, while the charge transport in monolayers follows the Mott-VRH law above a crossover temperature of 75 K, and is governed by Efros and Shklovskii-VRH laws below 75 K. Disorder potentials and Coulomb charging both contribute to the transport gap of these nanodevices. Our study reveals a distinct layer number-dependent metal-to-semiconductor transition in a new class of 2D materials, and is of great significance for both fundamental investigations and practical devices.

  19. High dielectric permittivity in the microwave region of SrBi2Nb2O9 (SBN) added La2O3, PbO and Bi2O3, obtained by mechanical alloying

    Science.gov (United States)

    Rocha, M. J. S.; Silva, P. M. O.; Theophilo, K. R. B.; Sancho, E. O.; Paula, P. V. L.; Silva, M. A. S.; Honorato, S. B.; Sombra, A. S. B.

    2012-08-01

    This paper presents the microwave dielectric properties and a structural study of SrBi2Nb2O9 (SBN) added La2O3, PbO or Bi2O3 obtained by a solid state procedure. High-energy mechanical milling was used to reduce the particle size, which allows for a better shaping of the green body and an increased reactivity. The mechanical milling activation process produced a reduced sintering temperature in the material, decreasing the loss of the volatile elements and controlling the growth of the grain that is produced when a high temperature is required to obtain dense ceramics. The incorporation of La3+, or Pb2+, or Bi3+ of different amounts (0, 3, 5, 10 and 15 wt%) was used to improve the densification without changing the crystal structure, since with a low doping content these ions can occupy the A site of the perovskite blocks; they can also occupy the Bi3+ sites in Bi2O3 layers. A single orthorhombic phase was formed after calcination at 800 °C for 2 h. X-ray diffraction, Fourier transformation, infrared and Raman spectroscopy have been carried out in order to investigate the effects of doping on SBN. The dielectric permittivity (ɛ‧r) and loss in the microwave region (2-4 GHz) of SBN ceramics with additions of Bi2O3, La2O3 and PbO were studied. Higher values of permittivity (ɛr‧ = 154.6) have been obtained for the SBN added La (15 wt%) a lower loss (tg δ = 0.01531) was also achieved in the SBN added La (15 wt%) sample with PVA and TEOS, respectively. The samples that showed the highest dielectric permittivities were all lanthanum doped, all with values of permittivity above 90. A comparative study associated with different types of binders was completed (with glycerin, PVA and TEOS). This procedure allowed us to obtain phases at lower temperatures than usually appear in the literature. The microwave dielectric properties (permittivity and loss) in the region 2-4 GHz, were studied for all samples. The structural and microwave dielectric properties of SBN show a

  20. Radiation defects in SrB4O7:Eu2+ crystals

    International Nuclear Information System (INIS)

    Yavetskiy, R.P.; Dolzhenkova, E.F.; Tolmachev, A.V.; Parkhomenko, S.V.; Baumer, V.N.; Prosvirnin, A.L.

    2007-01-01

    Radiation-induced defects in SrB 4 O 7 :Eu 2+ (0.033 at.%) single crystal irradiated with γ and X-ray quanta has been studied. The induced optical absorption in the 400-700 nm region has been ascribed to F + centers. The Eu 2+ ions have been shown to act simultaneously as traps and as radiative recombination centers of charge carriers. Basing on the thermally stimulated luminescence (TSL), optical absorption and photoluminescence studies of SrB 4 O 7 :Eu 2+ crystals, a TSL mechanism has been proposed associated with the decay of F + centers being in non-equivalent crystallographic positions followed by radiative recombination of charge carriers on europium ions. Various positions of localization of the radiation-induced defects in the SrB 4 O 7 crystal structure have been discussed

  1. Synthesis, crystal structure, and ionic conductivity of a new layered metal phosphate, Li2Sr2Al(PO4)3

    International Nuclear Information System (INIS)

    Kim, Sung-Chul; Kwak, Hyun-Jung; Yoo, Chung-Yul; Yun, Hoseop; Kim, Seung-Joo

    2016-01-01

    A new layered metal phosphate, Li 2 Sr 2 Al(PO 4 ) 3 , was synthesized in the form of either a single-crystal or polycrystalline powder using the molten hydroxide flux method or a solid-state reaction, respectively. Li 2 Sr 2 Al(PO 4 ) 3 crystallizes to the P2 1 /n (Z=4) monoclinic space group with lattice parameters a≈4.95 Å, b≈22.06 Å, c≈8.63 Å, and β≈91.5°. The structure is composed of stacked [LiSrAl(PO 4 ) 2 ] layers alternating regularly with [LiSrPO 4 ] layers. In the [LiSrAl(PO 4 ) 2 ] sublattice, the AlO 6 octahedra and PO 4 tetrahedra are tilted cooperatively to form an anionic, corrugated, two-dimensional [Al(PO 4 ) 2 ] 3− framework that can be regarded as a “distorted-glaserite” structure. The [LiSrPO 4 ] sublattice is that of a layered block containing a six-membered ring formed from alternating linkages of LiO 4 and PO 4 tetrahedra. The six-membered rings show a boat-type arrangement with the up(U) or down(D) pointing sequence, UUDUUD. The interspace between the two sublattices generates a two-dimensional pathway for Li + ion conduction. The impedance measurement indicated that Li 2 Sr 2 Al(PO 4 ) 3 had a moderate ion conductivity (σ≈1.30×10 −4 S cm −1 at 667 K), with an activation energy E a ≈1.02 eV. - Graphical abstract: Polyhedral view of Li 2 Sr 2 Al(PO 4 ) 3 . Li + ions are represented by green spheres, Sr atoms by white spheres, AlO 6 groups by octahedra, and PO 4 groups by tetrahedra. - Highlights: • New compound Li 2 Sr 2 Al(PO 4 ) 3 is reported. • The crystal structure is investigated by single-crystal XRD analysis. • The structure is formed by the alternate stacking of two different sublattices. • Correlation between the crystal structure and ionic conductivity is discussed.

  2. Magnetotransport study of topological superconductor Cu0.10Bi2Se3 single crystal

    Science.gov (United States)

    Li, M. T.; Fang, Y. F.; Zhang, J. C.; Yi, H. M.; Zhou, X. J.; Lin, C. T.

    2018-03-01

    We report a magnetotransport study of vortex-pinning in Cu0.10Bi2Se3 single crystal. The sample is demonstrated to be in clean limit and absent of Pauli spin-limiting effect. Interestingly, the resistivity versus magnetic field shows an anomalously pronounced increase when approaching the superconducting-normal state boundary for both {{B}app}\\parallel ab and {{B}app}\\parallel c configurations. We have investigated the flux-flowing behavior under various magnetic fields and temperatures, enabling us to establish its anisotropic vortex phase diagram. Our results suggest the Cu0.10Bi2Se3 can be served as one unique material for exploring exotic surface vortex states in topological superconductors.

  3. Coherent terahertz emission from Bi2Sr2CaCu2O8+δ intrinsic Josephson junction stacks

    International Nuclear Information System (INIS)

    Gross, Boris Andre

    2013-01-01

    In recent years, terahertz technology has become a rapidly growing sector, driven by the demands of a vast range of (potential) applications. The terahertz spectral range roughly spans from 300 GHz to 30 THz. In the low terahertz range, there is a lack of good and compact devices, that emit electromagnetic waves. Particularly, coherent, narrow-band and continuous-wave sources are lacking, and researchers are following many different approaches to fill this gap. The thesis at hand contributes to the exploration of one of those sources: Operating intrinsic Josephson junctions as emitters in the terahertz spectral range. Josephson junctions (JJs) work as direct current (dc) voltage to frequency converters, if operated in the resistive state. 1 mV voltage drop generates a frequency of about 484 GHz. Intrinsic Josephson junctions (IJJs) in the high temperature superconductor Bi 2 Sr 2 CaCu 2 O 8+δ (BSCCO) are adequate candidates for emitting devices; the layered structure of the material intrinsically provides stacks consisting of 1.5 nm thick, nearly perfectly equal JJs. The fabrication of a series of hundreds of JJs in a stack of micrometer thickness is easily feasible, which is essential for high power frequency generation. Further, the energy gap of BSCCO is in principle large enough to allow for frequencies up to more than 10 THz. The key challenge is the synchronization of all IJJs in order to produce coherent radiation. In 2007, a research team from Argonne National Laboratories succeeded in detecting coherent terahertz radiation from more than 500 synchronized IJJs in a mesa structure. The frequencies ranged from 350 to 850 GHz with output powers up to 0.5 μW. They proposed the formation of electromagnetic standing waves in the cavity of the mesa as synchronization mechanism. Coming from the fully resistive state (nonzero voltage across all junctions), the radiation occurred in the bias regime, where groups of junctions switch back to the zero voltage state

  4. Bose-glass behavior in Bi2Sr2Ca1-xYxCu2O8 crystals with columnar defects: Experimental evidence for variable-range hopping

    International Nuclear Information System (INIS)

    Ta Phuoc, V.; Sousa, R. de; Ammor, L.; Soret, J.C.; Ruyter, A.; Wahl, A.

    1998-01-01

    Disorder plays a crucial role in the static and dynamic properties of the mixed state of high-T c cuprates. A main feature of the diagram phase is the phase transition separating a high temperature vortex liquid-like state from a low temperature vortex solid-like state. In particular, the nature of the latter depends on the strength and the dimensionality of disorder. In the presence of an unidimensional disorder, Nelson and Vinokur predict a Bose-glass. In this paper, the authors concern themselves with the variable-range vortex hopping transport predicted in a Bose-glass. They report on vortex transport in Bi 2 Sr 2 Ca 1-x Y x Cu 2 O 8 crystals irradiated at different doses of heavy ions. They show evidence of a flux-creep resistivity typical of a variable-range vortex hopping mechanism as predicted by Nelson and Vinokur

  5. A Single-Crystal Neutron Diffraction Study on Magnetic Structure of the Quasi-One-Dimensional Antiferromagnet SrCo_2V_2O_8

    International Nuclear Information System (INIS)

    Liu Juan-Juan; Wang Jin-Chen; Luo Wei; Sheng Jie-Ming; Bao Wei; He Zhang-Zhen; Danilkin, S. A.

    2016-01-01

    The magnetic structure of the spin-chain antiferromagnet SrCo_2V2O_8 is determined by single-crystal neutron diffraction experiment. The system undergoes a long-range magnetic order below the critical temperature T_N = 4.96 K. The moment of 2.16μ_B per Co at 1.6 K in the screw chain running along the c axis alternates in the c axis. The moments of neighboring screw chains are arranged antiferromagnetically along one in-plane axis and ferromagnetically along the other in-plane axis. This magnetic configuration breaks the four-fold symmetry of the tetragonal crystal structure and leads to two equally populated magnetic twins with the antiferromagnetic vector in the a or b axis. The very similar magnetic state to the isostructural BaCo_2V_2O_8 warrants SrCo_2V_2O_8 as another interesting half-integer spin-chain antiferromagnet for investigation on quantum antiferromagnetism. (paper)

  6. High-pressure modifications of CaZn2, SrZn2, SrAl2, and BaAl2: Implications for Laves phase structural trends

    International Nuclear Information System (INIS)

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

    2008-01-01

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

  7. Preparation of Bi{sub 2}Sr{sub 2}CaCu{sub 2}O{sub 8-x} tracks and thick films by jet printing

    Energy Technology Data Exchange (ETDEWEB)

    Glowacki, B A [IRC in Superconductivity, University of Cambridge, Madingley Road, Cambridge CB3 OHE (United Kingdom); Department of Materials Science and Metallurgy, University of Cambridge, Pembroke Street, Cambridge CB2 3QZ (United Kingdom). E-mail: bag10 at cus.cam.ac.uk

    2000-05-01

    The formation of the 2212 phase material on both silver and magnesium oxide (100) substrates was successfully achieved by the dropwise deposition of solutions of 2212 dissolved in nitric acid or organic acids such as acetic acid or propionic acid using commercial ink-jet printing head using so-called technique 'droplet-on-request'. Precursor solutions were prepared by dissolving either a mixture of metal nitrates (Bi(NO{sub 3}){sub 3}{center_dot}5H{sub 2}O, Sr(NO{sub 3}){sub 2}, Ca(NO{sub 3}){sub 2}{center_dot}4H{sub 2}O and Cu(NO{sub 3}){sub 2}{center_dot}3H{sub 2}O) or 2212 superconducting powder in acid solutions. From this initial study using simple solutions on conventional substrates such as polycrystalline silver and large MgO single crystals, the preparation of the textured thick 2212 film for superconducting circuits and interconnections by the ink-jet printing process appears quite promising. The critical temperatures of the selected superconducting coatings were in range of 82-92 K. (author)

  8. Hierarchical domain structure of lead-free piezoelectric (Na{sub 1/2} Bi{sub 1/2})TiO{sub 3}-(K{sub 1/2} Bi{sub 1/2})TiO{sub 3} single crystals

    Energy Technology Data Exchange (ETDEWEB)

    Luo, Chengtao, E-mail: lchentao@vt.edu; Wang, Yaojin; Ge, Wenwei; Li, Jiefang; Viehland, Dwight [Materials Science and Engineering, Virginia Tech, Blacksburg, Virginia 24061 (United States); Delaire, Olivier [Materials Science and Technology Division, Oak Ridge National Laboratory, Oak Ridge, Tennessee 37831 (United States); Li, Xiaobin; Luo, Haosu [Shanghai Institute of Ceramics, Chinese Academy of Sciences, 215 Chengbei Road, Jiading, Shanghai 201800 (China)

    2016-05-07

    We report a unique hierarchical domain structure in single crystals of (Na{sub 1/2}Bi{sub 1/2})TiO{sub 3}-xat. %(K{sub 1/2}Bi{sub 1/2})TiO{sub 3} for x = 5 and 8 by transmission electron microscopy (TEM). A high density of polar nano-domains with a lamellar morphology was found, which were self-assembled into a quadrant-like configuration, which then assembled into conventional ferroelectric macro-domains. Studies by high resolution TEM revealed that the polar lamellar regions contained a coexistence of in-phase and anti-phase oxygen octahedral tilt regions of a few nanometers in size. Domain frustration over multiple length scales may play an important role in the stabilization of the hierarchy, and in reducing the piezoelectric response of this Pb-free piezoelectric solid solution.

  9. Positron lifetime studies on the BiSrCaCuO(F) superconductors

    International Nuclear Information System (INIS)

    Shi Zhiqiang; Chao Xixu; Wu Lingyun

    1995-01-01

    We have measured the positron lifetime and the transition temperature T c as a function of doped F content for Bi 2 Sr 2 CaCu 2 O y-x F x superconductors. The observed results are interpreted in terms of the change of the electron density in the Bi - O layers, which is the region probed by the positron, and the hole concentration in the Cu - O planes, which is correlated with the T c of the sample. From this point of view, it is suggested that the F atom mainly substitutes the oxygen atom in the Bi - O layers, and it causes the electrons transfer from the Bi - O layers to the Sr - O planes; when x = 0.4, the F atom mainly substitues the oxygen atom in the Sr - O planes, it causes the electrons transfer from the Sr - O planes to the Bi - O layers and the Cu - O planes. (orig.)

  10. Enhanced thermoelectric properties of nano SiC dispersed Bi2Sr2Co2Oy Ceramics

    Science.gov (United States)

    Hu, Qiujun; Wang, Kunlun; Zhang, Yingjiu; Li, Xinjian; Song, Hongzhang

    2018-04-01

    The thermoelectric properties of Bi2Sr2Co2Oy + x wt% nano SiC (x = 0.00, 0.025, 0.05, 0.1, 0.2, and 0.3) prepared by the solid-state reaction method were investigated from 300 K to 923 K. The resistivity can be reduced effectively by adding a small amount of SiC nano particles, which is attributed to the increase of the carrier concentration. At the same time, the Seebeck coefficients can be improved effectively due to the energy filtering effect that low energy carriers are strongly dispersed at the interface between the SiC nano particles and the matrix. The decrease of thermal conductivity is due to the increase of the scattering ability of the phonons by the SiC nanoparticles distributed at the boundary of the matrix. As a result, the Bi2Sr2Co2Oy + x wt% SiC composites exhibit better thermoelectric properties. The maximum ZT value 0.24 is obtained when x = 0.05 at 923 K. Compared with the sample without SiC nano particles, the ZT value is increased by about 59.7%.

  11. Effect of the heat flux direction on electrical properties of SrBi2Nb2O9 thin films crystallized using a microwave oven

    International Nuclear Information System (INIS)

    Vasconcelos, J.S.; Vasconcelos, N.S.L.S.; Zanetti, S.M.; Leite, E.R.; Varela, J.A.; Longo, E.

    2004-01-01

    Ferroelectric SrBi 2 Nb 2 O 9 (SBN) thin films were prepared by the polymeric precursors method and deposited by spin coating onto Pt/Ti/SiO 2 /Si substrate and crystallized using a domestic microwave oven. It was studied the influence of the heat flux direction and the duration of the thermal treatment on the films crystallization. An element with high dielectric loss, a SiC susceptor, was used to absorb the microwave energy and transfers the heat to the film. Influence of the susceptor position to the sample crystallization was verified, the susceptor was placed or below the substrate or above the film. The SBN perovskite phase was observed after a thermal treatment at 700 deg. C for 10 min when the susceptor was placed below the substrate and for 30 min when the susceptor was placed above the film. Electrical measurements revealed that the film crystallized at 700 deg. C for 10 min, with the susceptor placed below the film, presented dielectric constant, dielectric loss, remanent polarization and coercive field of, 67, 0.011, 4.2 μC/cm 2 and 27.5 kV/cm, respectively. When the films were crystallized at 700 deg. C for 30 min, with the susceptor placed above the film, the dielectric constant was 115 and the dissipation factor was around of 0.033, remanent polarization and coercive field were 10.8 μC/cm 2 and 170 kV/cm, respectively

  12. Structural and electronic properties of Pb-doped Bi{sub 2}Sr{sub 2}Ca{sub 2}Cu{sub 3}O{sub 10}: Comparison of LDA and GGA calculations

    Energy Technology Data Exchange (ETDEWEB)

    Camargo-Martínez, J.A., E-mail: jcamargo@unitropico.edu.co [Grupo de Investigación en Ciencias Básicas, Aplicación e Innovación - CIBAIN, Fundación Universitaria Internacional del Trópico Americano– Unitrópico, Yopal, Casanare (Colombia); Martínez-Pieschacón, D.J. [Departamento de Ciencias Básicas, Universidad Santo Tomás, Tunja, Boyaca (Colombia); Baquero, R. [Departamento de Física, CINVESTAV-IPN, Av. IPN 2508, 07360, México (Mexico)

    2017-04-15

    Highlights: • We present for the first time the effects of Pb doping on structural and electronic properties of Bi{sub 2}Sr{sub 2}Ca{sub 2}Cu{sub 3}O{sub 10} (Bi2223) using GGA, compared with LDA results. • We found the Pb concentration for which the Bi–O pockets disappear from the Fermi Surface in the Bi2223 compound using GGA and LDA, respectively. - Abstract: We use Density Functional Theory to study the effects on the crystal structure and the electronic band structure of substituting Pb for Bi in Bi{sub 2}Sr{sub 2}Ca{sub 2}Cu{sub 3}O{sub 10}. We further use the Local Density Approximation (LDA) and the Generalized Gradient Approximation (GGA). The Virtual Crystal Approximation (VCA) was used to account for the substitution. We found that GGA reproduces better the lattice parameters although in both cases the internal coordinates were reproduced with some uncertainties. We further looked at the behavior of the so called Bi–O pockets, some electronic states that originate on the Bi–O planes and that appear on the Fermi surface (FS) in contradiction to the experimental evidence. We found that LDA and GGA differ on that subject. With 26% Pb and using LDA, the Bi–O pockets run away from the FS. But when GGA is used, it is needed up to 35% Pb to make the Bi–O pockets disappear from the FS. In the last case, once the Bi–O pockets are removed from the FS, we get a very good agreement with angular resolved photo-emission (ARPES) and nuclear magnetic resonance (NMR) experiments.

  13. Growth of superconducting Bi/sub 2/Sr/sub 2/CaCu/sub 2/O/sub 8+//sub x/ films on alumina, silicon, and fused quartz

    International Nuclear Information System (INIS)

    Hung, L.S.; Agostinelli, J.A.; Paz-Pujalt, G.R.; Mir, J.M.

    1988-01-01

    Interactions between superconducting Bi/sub 2/Sr/sub 2/CaCu/sub 2/O/sub 8+//sub x/ films and substrates were investigated by ion backscattering, x-ray diffraction, and four-point probe resistivity measurements. During annealing at temperatures above- 800 /sup 0/C, Bi/sub 2/Sr/sub 2/CaCu/sub 2/ oxide films rapidly reacted with alumina, Si, Si covered with SiO/sub 2/, and quartz, resulting in catastrophic failure. Zr-based barrier layers were used to minimize film-substrate interactions. When a single ZrO/sub 2/ layer was interposed between the superconducting oxide film and the underlying substrate, the Bi/sub 2/Sr/sub 2/CaCu/sub 2/ oxide films showed a large-grained polycrystalline microstructure and exhibited the orthorhombic structure. Films on sapphire showed transitions to the superconducting state beginning near 100 K with zero resistance achieved at 70 K. Films on Si and thermally grown SiO/sub 2/ showed a similar drop in resistance around 95 K, whereas the transition was broad and the zero resistance state was not reached. For films on quartz, high thermal stress caused cracking of the superconducting oxide film. Best results were achieved using a barrier composed of a Zr-Si-O mixed layer underneath ZrO/sub 2/. In this case, the films grown on Si and quartz were uniform and showed the onset to superconductivity at 95 K, attaining zero resistance at 70 K

  14. Electrospinning synthesis of superconducting BSCCO nanowires

    International Nuclear Information System (INIS)

    Duarte, Edgar A.; Quintero, Pedro A.; Meisel, Mark W.; Nino, Juan C.

    2013-01-01

    Highlights: •Bi 2 Sr 2 CaCu 2 O 8+x nanowires 150 nm to 250 nm thick are synthesized using the electrospinning. •Bi 2 Sr 2 CaCu 2 O 8+x nanowires are obtained after a heat treatment at 850 °C. •Bi 2 Sr 2 CaCu 2 O 8+x nanowires show a T c = 78.7 K consistent with bulk superconductor behavior. -- Abstract: This paper presents the synthesis and characterization of Bi 2 Sr 2 CaCu 2 O 8+x superconducting nanowires. Bi 2 Sr 2 CaCu 2 O 8+x nanowires with a T c = 78.7 K are synthesized using the electrospinning process employing sol–gel precursors. A sol–gel methodology is used to obtain a homogeneous PVP solution containing Bi, Sr, Ca, and Cu acetates. Mats of randomly oriented nanowires and aligned nanowires are also collected. After a heat treatment at 850 °C in ambient atmosphere using heating rates of 100 and 400 °C/h, fully crystallized Bi 2 Sr 2 CaCu 2 O 8+x nanowires are obtained. The morphology, microstructure, and crystal structure of these nanowires are then examined to reveal a rectangular morphology having typical wire thickness in the range of 150–250 nm, and a wire width between 400 and 600 nm. DC magnetization studies are conducted to investigate the critical transition temperature (T c ) of Bi 2 Sr 2 CaCu 2 O 8+x nanowires and to compare their magnetic properties to those of bulk Bi 2 Sr 2 CaCu 2 O 8+x powder. The T c for the commercial powder is observed at 78.6 K, and that of the obtained nanowires at 78.7 K. These results point to the superconducting nature of Bi 2 Sr 2 CaCu 2 O 8+x nanowires, and the potential of the electrospinning process for the synthesis of this superconductor material

  15. Effect of lead content on nonstoichiometric Bi2-xPbySr2Ca2Cu3Oδ ceramic superconductors

    International Nuclear Information System (INIS)

    Diaz-Valdes, E.; Pacheco-Malagon, G.; Contreras-Puente, G.; Mejia-Garcia, C.; Andrade-Garay, G.; Ortiz-Lopez, J.; Conde-Gallardo, A.; Falcony, C.

    1993-01-01

    Ceramic superconducting samples of the type Bi 2-x Pb y Sr 2 Ca 2 Cu 3 O δ were processed with a nonstoichiometric content of Bi and Pb (x≠y) with respect to the 2223 phase in this system. The resistance vs. temperature characteristics and the presence of the 2223 and 2212 phases as a function of the sample preparation conditions and the lead content (Bi/Pb ratio) are reported. The growth of unwanted phases such as PbO was observed for those samples with a high content of Pb (y=0.9) and Bi (x=0.1). (orig.)

  16. Evolution of ferroelectric SrBi2Nb2O9 phase embedded in tellurite glass

    Science.gov (United States)

    Mohamed, E. A.

    2017-12-01

    Glasses with the composition, [(100-x)TeO2- x(SrO-Bi2O3-Nb2O5)] with x = 20, 30 and 40 (in mol %) were prepared. The X-ray diffraction (XRD) pattern and differential thermal analysis (DTA) for the as-prepared samples confirmed the amorphous and glassy characteristics, respectively. The SrBi2Nb2O9 phase in tellurite glass for HT773 sample at x = 40 mol % is formed and confirmed by the Rietveld refinement. DTA curves for all glass samples exhibit two endothermic dips while the two broad exothermic peaks at lower x reduced to one at higher x. Infrared (IR) results revealed that the glassy matrix are composed of TeO3, TeO3+1, TeO4, BiO6 and NbO6 structural units. The changes in the density (ρ), molar volume (Vm), oxygen molar volume (V0) and oxygen packing fraction (OPD) have correlated with structural changes in the glass network. The optical studies show an absorption bands below the absorption edge in the glass samples.

  17. Superstructure of the superconductor BI2Sr2CaCu2O8 by high resolution electron microscopy

    International Nuclear Information System (INIS)

    Hewat, E.A.

    1988-01-01

    The superstructure of the high Tc superconducting oxide BI 2S r 2C aCu 2 0 8 has been studied by high resolution electron microscopy. Waves of distortion along the b-axis give an incommensurate superlattice slightly larger or smaller than 5√2a p (a p = perovskite unit cell). The building blocks along the b-axis are 4, 5 and 6 times √2a p /2. The incommensurate superlattice is composed of approximately periodic combinations of these building blocks. The symmetry of three major projections are P gm (or possibly P gg ), C mm and C mm for the ideal superlattice with b=5√ 2a p . These projections correspond to the space groups Pcnn and Pmnn respectively

  18. Homogeneous samples of Bi{sub 2}Sr{sub 2}CaCu{sub 2}O{sub 8+{delta}}

    Energy Technology Data Exchange (ETDEWEB)

    Hoogenboom, B.W.; Kadowaki, K.; Revaz, B.; Fischer, O

    2003-09-15

    Recently, much attention has been paid to inhomogeneity in samples of the high-temperature superconductor Bi{sub 2}Sr{sub 2}CaCu{sub 2}O{sub 8+{delta}}. In this work it is shown that homogeneous samples can indeed be obtained in the slightly overdoped range. However, the homogeneity critically depends on sample preparation.

  19. Mechanical properties of high-temperature superconducting wires. Ph.D. Thesis - Illinois Inst. of Tech.

    Science.gov (United States)

    Goretta, K. C.; Cluff, J. A.; Joo, J.; Lanagan, M. T.; Singh, J. P.; Vasanthamohan, N.; Xin, Y.; Wong, K. W.

    1995-01-01

    Bending strength, fracture toughness, and elastic modulus data were acquired for YBa2Cu3O(x), Bi2Sr2CaCu2O(x) (Bi,Pb)2Sr2Ca2Cu3O(x), and Tl2Ba2Ca2Cu3O(x) bars. These data and thermal expansion coefficients strongly suggest that the maximum possible tensile strain without fracture of bulk tapes or wires is approximately equals 0.2%. In Ag-clad conductors, residual stresses will be of limited benefit, but fractures produced by larger strains can be accommodated by shunting current through the Ag.

  20. Dispersion interactions between neighboring Bi atoms in (BiH3 )2 and Te(BiR2 )2.

    Science.gov (United States)

    Haack, Rebekka; Schulz, Stephan; Jansen, Georg

    2018-03-13

    Triggered by the observation of a short Bi⋯Bi distance and a BiTeBi bond angle of only 86.6° in the crystal structure of bis(diethylbismuthanyl)tellurane quantum chemical computations on interactions between neighboring Bi atoms in Te(BiR 2 ) 2 molecules (R = H, Me, Et) and in (BiH 3 ) 2 were undertaken. Bi⋯Bi distances atoms were found to significantly shorten upon inclusion of the d shells of the heavy metal atoms into the electron correlation treatment, and it was confirmed that interaction energies from spin component-scaled second-order Møller-Plesset theory (SCS-MP2) agree well with coupled-cluster singles and doubles theory including perturbative triples (CCSD(T)). Density functional theory-based symmetry-adapted perturbation theory (DFT-SAPT) was used to study the anisotropy of the interplay of dispersion attraction and steric repulsion between the Bi atoms. Finally, geometries and relative stabilities of syn-syn and syn-anti conformers of Te(BiR 2 ) 2 (R = H, Me, Et) and interconversion barriers between them were computed. © 2018 Wiley Periodicals, Inc. © 2018 Wiley Periodicals, Inc.

  1. Magnetic measurements on Tl-2212 and Bi-2212 single crystals: a comparative study

    Energy Technology Data Exchange (ETDEWEB)

    Oussena, M. (Physics Dept., Univ. of Southampton (United Kingdom)); Porter, S. (Physics Dept., Univ. of Southampton (United Kingdom)); Volkozub, A. (Physics Dept., Univ. of Southampton (United Kingdom)); De Groot, P.A.J. (Physics Dept., Univ. of Southampton (United Kingdom)); Lanchester, P.C. (Physics Dept., Univ. of Southampton (United Kingdom)); Ogborne, D. (Physics Dept., Univ. of Southampton (United Kingdom) Chemistry Dept., Univ. of Southampton (United Kingdom)); Weller, M.T. (Physics Dept., Univ. of Southampton (United Kingdom) Chemistry Dept., Univ. of Southampton (United Kingdom)); Balakrishnan, G. (Physics Dept., Univ. of Southampton (United Kingdom) Physics Dept., Univ. of Warwick, Coventry (United Kingdom)); Paul, D.McK. (Physics Dept., Univ. of Southampton (United Kingdom) Physics Dept., Univ. of Warwick, Coventry (United Kingdom))

    1994-02-01

    We have compared the magnetic behaviour of two identically shaped single crystals, Tl[sub 2]Ba[sub 2]CaCu[sub 2]O[sub 8] and Bi[sub 2]Sr[sub 2]CaCu[sub 2]O[sub 8]. The critical current density is found to decrease more rapidly with temperature in Bi-2212 although it is the highest in this material at low temperatures (T < 10K). I-V characteristic curves have been obtained from measurements of magnetic sweep rate dependencies of the hysteresis loops. We have found that the characteristic temperature at which flux motion becomes important is significantly higher in Tl-2212 than in Bi-2212. Hence the Tl-2212 has a larger effective pinning. (orig.)

  2. High-pressure synthesis and crystal structures of the strontium oxogallates Sr2Ga2O5 and Sr5Ga6O14

    International Nuclear Information System (INIS)

    Kahlenberg, Volker; Goettgens, Valerie; Mair, Philipp; Schmidmair, Daniela

    2015-01-01

    High-pressure synthesis experiments in a piston–cylinder apparatus at 1.5 GPa/3.0 GPa and 1000 °C resulted in the formation of single-crystals of Sr 2 Ga 2 O 5 and Sr 5 Ga 6 O 14 , respectively. The structures of both compounds have been solved from single-crystal diffraction data sets using direct methods. The first compound is orthorhombic with space group type Pbca (a=10.0021(4) Å, b=9.601(4) Å, c=10.6700(4) Å, V=1024.6(4) Å 3 , M r =394.68 u, Z=8, D x =5.12 g/cm 3 ) and belongs to the group of single layer gallates. Individual sheets are parallel to (0 0 1) and can be built from the condensation of unbranched vierer single chains running along [0 1 0]. The layers are characterized by the presence of four- and strongly elliptical eight-membered rings of corner connected tetrahedra in UUDD and UUUUDDDD conformation. Strontium atoms are sandwiched between the tetrahedral layers for charge compensation and are coordinated by six and seven oxygen ligands, respectively. Sr 2 Ga 2 O 5 is isotypic with several other double sulfides and selenides. To the best of our knowledge, it is the first example of an oxide with this structure type. From a structural point of view, Sr 5 Ga 6 O 14 is a phyllogallate as well. The crystal structure adopts the monoclinic space group P2 1 /c (a=8.1426(3) Å, b=8.1803(3) Å, c=10.8755(4) Å, β=91.970(4)° V=723.98(5) Å 3 , M r =1080.42 u, Z=2, D x =4.96 g/cm 3 ). Individual sheets extend along (0 0 1). Basic building units are unbranched dreier single chains parallel to [1 0 0]. The layers contain tertiary (Q 3 ) und quaternary (Q 4 ) connected [GaO 4 ]-tetrahedra in the ratio 2:1 resulting in a Ga:O ratio of 3:7 and the formation of exclusively five-membered rings. Linkage between adjacent tetrahedral sheets is provided by three symmetrically independent strontium ions which are surrounded by six to eight oxygen atoms. The layers in Sr 5 Ga 6 O 14 are similar to those observed in the melilite structure-type. Crystallochemical

  3. Inter- and intraplane softening of the vortex structure in Bi2.1Sr1.9Ca0.9Cu2O8+δ:

    International Nuclear Information System (INIS)

    Yazyi, J.O.; Arribere, A.A.; Duran, C.; Cruz, F. de la

    1991-01-01

    High Q mechanical oscillator and ac susceptibility techniques have been used to study vortex dynamics in high quality single crystals of Bi 2 .1Sr 1 .9Ca 0 .9Cu 2 O 8+δ over a wide range of magnetic fields and different relative orientations between the magnetic field and the crystalline c axis. Our results confirm the existence of two transitions in the vortex response. It is shown that the transition at lower temperatures is associated to currents flowing across the CuO planes and the other one to currents in the planes. This means that the reversible region of the phase diagram is reached in two steps when increasing temperature. (Author)

  4. Contributions of conduction band offset to the enhanced separation efficiency of photoinduced charges for SrTiO3/Bi2O3 heterojunction semiconductor

    International Nuclear Information System (INIS)

    Zhang, Zhenlong; Zhu, Jichun; Li, Shengjun; Mao, Yanli

    2014-01-01

    SrTiO 3 /Bi 2 O 3 heterojunction semiconductor was prepared and characterized by X-ray diffraction, UV–vis absorption spectrum, and scanning electron microscope, surface photovoltage spectroscopy, and photoluminescence spectroscopy. The surface photovoltage spectra indicate that the separation efficiency of photoinduced charges for SrTiO 3 /Bi 2 O 3 was enhanced compared with that of SrTiO 3 or Bi 2 O 3 . The energy band diagram of SrTiO 3 /Bi 2 O 3 heterojunction was directly determined with X-ray photoelectron spectroscopy, and the conduction band offset between SrTiO 3 and Bi 2 O 3 was quantified to be 0.28±0.03 eV. The photoluminescence spectra display that the recombination rate of photoinduced carriers for SrTiO 3 /Bi 2 O 3 decreases compared with that of SrTiO 3 or Bi 2 O 3 , which is mainly due to the energy levels matching between them. Therefore the enhanced separation efficiency of photoinduced charges is resulting from the energy difference between the conduction band edges of SrTiO 3 and Bi 2 O 3 . -- Graphical abstract: Enhanced separation efficiency for SrTiO 3 /Bi 2 O 3 is resulting from the energy difference between the conduction band edges. Highlights: ●Heterojunction semiconductor of SrTiO 3 /Bi 2 O 3 was prepared. ●SrTiO 3 /Bi 2 O 3 presents enhanced separation efficiency. ●Conduction band offset between SrTiO 3 and Bi 2 O 3 is quantified. ●Recombination rate of SrTiO 3 /Bi 2 O 3 decreases compared with single phases

  5. Electron color centers in SrF2-Na crystals

    International Nuclear Information System (INIS)

    Kachan, S.I.; Chornij, Z.P.

    2006-01-01

    A radiation-induced memory effect in SrF 2 -Na crystals is studied. It was shown that optical bleaching of M + A color centers at 80 K in SrF 2 -Na crystals causes the core of an M + A -center to transform into the V + a Me + V + a configuration, in which all three point defects are arranged diagonally in the cube cell. Reirradiation of an optically bleached crystal by X-rays generates F D centers in it. The F D →M + A transformation in SrF 2 -Na crystals occurs at T = 135 K, in contrast to the F A →M + A transformations, which take place at T > 200 K [ru

  6. Effect on C-axis transport properties of a critical state in Bi{sub 2}Sr{sub 2}CaCu{sub 2}O{sub 8}

    Energy Technology Data Exchange (ETDEWEB)

    Cho, J.H.; Maley, M.P.; Bulaevskii, L.N.

    1995-12-31

    At low temperatures, the c-axis transport properties of Bi{sub 2}Sr{sub 2}CaCu{sub 2}O{sub 8} single crystals depend strongly on the magnetic field history for fields applied along the c-axis, indicating the effect of a critical state in the ab direction. In this study, the authors report zero field cooled (ZFC), field cooled warming (FCW), and field cooled cooling (FCC) c-axis transport properties. In addition, they also report magnetic relaxation measurements on the same samples to identify the c-axis dissipation mechanism. They observe a relaxation of the c-axis resistivity that follows the relaxation of the flux profile across the ab plane. By identifying the irreversible temperature vs. magnetic field for H // c, they construct a phase diagram of vortex states. Finally, they will discuss the implication of the phase diagram and the features related to the transport properties of the Josephson-coupled system and the role of pancake vortices in highly two-dimensional superconductors.

  7. Specific heat (1-330K), magnetic susceptiblity and Meissner effect Bi-(Pb)-Sr-Ca-Cu-O samples

    International Nuclear Information System (INIS)

    Junod, A.; Eckert, D.; Triscone, G.; Brunner, O.; Muller, J.; Zhao, Z.

    1989-01-01

    Five samples in the Bi 2 - y Pb y Sr 2 CaCu 2 O 8 + x system selected for their sharp diamagnetic transitions are characterized with particular emphasis on the specific heat. The behavior of the magnetic susceptibility upon doping with holes (Pb) is similar to that of the La 1 - y Sr y CuO 4 system

  8. AC losses in (Bi,Pb) 2Sr 2Ca 2Cu 3O x tapes

    Science.gov (United States)

    D'Anna, G.; Indenbom, M. V.; André, M.-O.; Benoit, W.; Grivel, J.-C.; Hensel, B.; Flükiger, R.

    1994-05-01

    A double peak structure is observed in the AC losses of (Bi,Pb) 2Sr 2Ca 2Cu 3O x silver-sheathed tapes using a torsion-pendulum oscillator. The low-temperature peak is associated to the intragrain flux expulsion, while the high-temperature peak results from a macroscopic current path around the whole sample due to a well-coupled fraction of the grains. The flux pinning by the dislocations forming small-angle grain boundaries is suggested to control the transport current.

  9. Studies of metallic species incorporation during growth of SrBi2Ta2O9 films on YBa2Cu3O7-x substrates using mass spectroscopy of recoiled ions

    International Nuclear Information System (INIS)

    Dhote, A. M.

    1999-01-01

    The incorporation of metallic species (Bi, Sr and Ta) during the growth of layered perovskite SrBi 2 Ta 2 O 9 (SBT) on a-axis oriented YBa 2 Cu 3 O 7-x (YBCO) conducting oxide substrates has been investigated using in situ low energy mass spectroscopy of recoiled ions (MSRI). This technique is capable of providing monolayer-specific surface information relevant to the growth of single and multi-component thin films and layered heterostructures. The data show a temperature dependence of metallic species incorporation during co-deposition of Sr, Bi and Ta on YBCO surfaces. At high temperatures (400 400 C. SBT films grown at temperatures ≤ 400 C and annealed in oxygen or air at 800 C exhibit a polycrystalline structure with partial a-axis orientation

  10. Multiparticle tunneling in the field electron emission from Bi2CaSr2Cu2O8

    International Nuclear Information System (INIS)

    Maslov, V.I.

    2001-01-01

    The studies results on the statistics of the field electron emission (FEE) from the Bi 2 CaSr 2 Cu 2 O 8 oxide superconductor are considered. The multielectron tunneling by FEE is identified. The analysis of the spectral curves and FEE statistics dependence on the experimental conditions is carried out. The possible mechanism of the multiparticle effect is discussed [ru

  11. Inter- and intraplane softening of the vortex structure in Bi sub 2. 1 Sr sub 1. 9 Ca sub 0. 9 Cu sub 2 O sub 8+. delta. : a two-step transition. [Bi-Sr-Ca-Cu-O

    Energy Technology Data Exchange (ETDEWEB)

    Yazyi, J; Arribere, A; Duran, C; Cruz, F de la [Centro Atomico Bariloche and Inst. Balseiro, Rio Negro (Argentina); Mitzi, D B; Kapitulnik, A [Stanford Univ., CA (United States)

    1991-12-15

    High Q mechanical oscillator and AC susceptibility techniques have been used to study vortex dynamics in high quality single crystals of Bi{sub 2.1}Sr{sub 1.9}Ca{sub 0.9}Cu{sub 2}O{sub 8+{delta}} over a wide range of magnetic fields and different relative orientations between the magnetic field and the crystalline c-axis. Our results confirm the existence of two transitions in the vortex response. We show that the transition at lower temperatures is associated to currents flowing across the Cu-O planes and the other one to currents in the planes. This means that the reversible region of the phase diagram is reached in two steps when increasing temperature. (orig.).

  12. Effect of Varying Pnictogen Elements (Pn=N, P, As, Sb, Bi) on the Optoelectronic Properties of SrZn2Pn2

    Science.gov (United States)

    Murtaza, G.; Yousaf, N.; Laref, A.; Yaseen, M.

    2018-03-01

    Pnictogen-based Zintl compounds have fascinating properties. Nowadays these compounds have gained exceptional interest in thermoelectric and optoelectronic fields. Therefore, in this work the structural, electronic and optical properties of SrZn2Pn2 (Pn=N, P, As, Sb, Bi) compounds were studied using state-of-the-art density functional theory. The optimised lattice parameters (ɑ, c, c/ɑ and bond lengths) are consistent with the experimental results. The bulk moduli and c/a showed a decrease when changing the Pnictogen (Pn) anion from N to Bi in SrZn2Pn2 (Pn=N, P, As, Sb, Bi). The modified Becke-Johnson potential is used for band structure calculations. All compounds show semiconducting behaviour except SrZn2Bi2, which is metallic. Pn-p, Zn-d and Sr-d play an important role in defining the electronic structure of the compounds. The optical conductivity and absorption coefficient strength are high in visible and ultraviolet regions. These band structures and optical properties clearly show that SrZn2Pn2 compounds are potential candidates in the fields of optoelectronic and photonic devices.

  13. Crystal structures of KM(AsF{sub 6}){sub 3} (M{sup 2+} = Mg, Co, Mn, Zn), KCu(SbF{sub 6}){sub 3} and [Co(HF){sub 2}]Sr[Sr(HF)]{sub 2}-[Sr(HF){sub 2}]{sub 2}[AsF{sub 6}]{sub 12}

    Energy Technology Data Exchange (ETDEWEB)

    Mazej, Zoran; Goreshnik, Evgeny [Jozef Stefan Institute, Ljubljana (Slovakia). Dept. of Inorganic Chemisrty and Technology

    2015-05-01

    The KM(AsF{sub 6}){sub 3} (M{sup 2+} = Mg, Co, Mn, Zn) and KCu(SbF{sub 6}){sub 3} compounds crystallize isotypically to previously known KNi(AsF{sub 6}){sub 3}. The main features of the structure of these compounds are rings of MF{sub 6} octahedra sharing apexes with AsF{sub 6} octahedra connected into infinite tri-dimensional frameworks. In this arrangement cavities are formed where K{sup +} cations are placed. Single crystals of CoSr{sub 5}(AsF{sub 6}){sub 12}.8HF were obtained as one of the products after the crystallization of 3KF/CoF{sub 2}/SrF{sub 2} mixture in the presence of AsF{sub 5} in anhydrous HF. The CoSr{sub 5}(AsF{sub 6}){sub 12}.8HF is monoclinic, C/2c (No.15), with a = 26.773(5) Aa, b = 10.087(2) Aa, c = 21.141(5) Aa, β = 93.296(13) {sup circle}, V = 5699.9(19) Aa{sup 3} at 200 K, and Z = 4. There are three crystallographically non-equivalent Sr{sup 2+} cations in the crystal structure of CoSr{sub 5}(AsF{sub 6}){sub 12}.8HF. The Sr1 is coordinated by ten fluorine atoms from eight different [AsF{sub 6}]- anions, meanwhile Sr2 and Sr3 are bound to nine fluorine atoms provided by one HF and eight AsF{sub 6} units or by two HF and six AsF{sub 6} units, respectively. The Co{sup 2+} is coordinated distorted-octahedrally by six fluorine atoms from two HF molecules and four different AsF{sub 6} units. All those moieties in the crystal structure of [Co(HF){sub 2}]Sr[Sr(HF)]{sub 2}[Sr(HF){sub 2}]{sub 2}[AsF{sub 6}]{sub 12} are connected into tridimensional framework. The CoSr{sub 5}(AsF{sub 6}){sub 12}.8HF is a unique example of compound where HF molecules are directly bound via fluorine atoms to two different metal centres.

  14. Substitution effect of Sr2+ by Ca2+ on structure and superconducting properties of Bi2Sr1.6La0.4CuO6+δ (Bi-2201) ceramics

    Science.gov (United States)

    Boudjaoui, S.; Amira, A.; Mahamdioua, N.; Altintas, S.; varilci, A.; Terzioglu, C.

    2018-02-01

    In this work, the effect of Ca2+ iso-valence substitution for Sr2+ on properties of Bi2Sr1.6La0.4CuO6+δ superconductors is presented. Samples series with nominal composition of Bi2Sr1.6-xCaxLa0.4CuO6+δ (x= 0, 0.2, 0.4, 0.6 and 0.8) are prepared by a solid-state reaction method. When Ca content is increased, the X-ray diffraction technique shows that the cell parameters a and c decrease, while b one is almost constant. The scanning electron microscopy analysis reveals that the substitution has no significant effect on the porosity and the grain size of the samples. The physical properties of the samples are studied by the analysis of the magneto-resistivity curves measured under magnetic fields in the range 0-1 T. As Ca is added, the results show that the high temperature transition appears and is pushed up to 94.87 K for x=0.8. The substitution also improves the bulk onset critical transition temperature, the transition width, the residual resistivity, the activation energy of vortices and the irreversibility field. The best results are seen for x=0.4 of Ca content.

  15. Synthesis and crystal structure of Bi6.4Pb0.6P2O15.2

    International Nuclear Information System (INIS)

    Arumugam, N.; Lynch, V.; Steinfink, H.

    2007-01-01

    Bi 6.4 Pb 0.6 P 2 O 15.2 is a polymorph of structures with the general stoichiometry Bi 6+x M 1-x P 2 O 15+y . However, unlike previously published structures that consist of layers formed by edge sharing OBi 4 tetrahedra bridged by PO 4 and TO 6 (T=transition metal) tetrahedra and octahedra the title compound's structure is more complex. It is monoclinic, C2, a=19.4698(4) A, b=11.3692(3) A, c=16.3809(5) A, β=101.167(1) o , Z=10. Single-crystal X-ray diffraction data were refined by least squares on F 2 converging to R 1 =0.0387, wR 2 =0.0836 for 7023 intensities. The crystal twins by mirror reflection across (001) as the twin plane and twin component 1 equals 0.74(1). Oxygen ions are in tetrahedral coordination to four metal ions and the O(BiPb) 4 units share corners to form layers that are part of the three-dimensional framework. Eight oxygen ions form a cube around the two crystallographically independent Pb ions. Pb-O bond lengths vary from 2.265(14) to 2.869(14) A. Pairs of such cubes share an edge to form a Pb 3 O 20 unit. The two oxygen ions from the unshared edges are part of irregular Bi polyhedra. Other oxygen ions of Bi polyhedra are part only of O(BiPb) 4 units, and some oxygen ions of the polyhedra are also part of PO 4 tetrahedra. One, two, three and or four PO 4 moieties are connected to the Bi polyhedra. Bi-O bond lengths ≤3.1 A vary from 2.090(12) to 3.07(3) A. The articulations of Pb cubes, Bi polyhedra and PO 4 tetrahedra link into the three-dimensional structure. - Graphical abstract: View of the structure of Bi 6.4 Pb 0.6 P 2 O 15.2 parallel to the b-axis

  16. Growth of Ba1-zSrzBiO3-y single crystals and the prospects for its application for liquid phase epitaxy of Ba1-xKxBiO3-δ superconductor

    International Nuclear Information System (INIS)

    Soldatov, A.G.; Barilo, S.N.; Shiryaev, S.V.; Finskaya, V.M.

    2002-01-01

    In order to get a substrate for liquid phase epitaxy of the Ba 1-x K x BiO 3-δ (BKBO) superconducting films a possibility to grow single crystals of the Ba 1-z Sr z BiO 3-y (BSBO) solid solution series was investigated. The BSBO crystals with z = 0; 0.2; 0.29; 0.45; 0.49; 0.50; 0.54; 0.58 were obtained by crystallization from melt. The temperature versus composition phase diagram of the BaO · 1/2Bi 2 O 3 -SrO · 1/2Bi 2 O 3 system was constructed. A comparative analysis of the effect of cation composition and oxygen nonstoichiometry on the BSBO lattice parameters was carried out. The growth features of superconducting BKBO films onto BSBO substrates are discussed [ru

  17. Study of vortex dynamics with local magnetic relaxation measurements in the superconducting compound Bi{sub 2}Sr{sub 2}CaCu{sub 2}O{sub 8}; Etude de la dynamique des vortex par des mesures locales de relaxation magnetique dans le compose supraconducteur Bi{sub 2}Sr{sub 2}CaCu{sub 2}O{sub 8}

    Energy Technology Data Exchange (ETDEWEB)

    Berry, St

    2000-07-01

    This experimental study of the magnetic field-temperature phase diagram and of the vortex dynamics in high- T{sub c} superconductors focuses on Bismuth-based cuprates: Bi{sub 2}Sr{sub 2}CaCu{sub 2}O{sub 8}. In type-II superconductors, mixed state characterized by the presence of vortices (quanta of magnetic flux) is divided by a transition line determined by two features of magnetization loops. For T > 40 K, magnetization loops vs applied field show a step evidence of a first order transition. From 20 to 40 K, a second peak replacing the step correspond to an abrupt increase of irreversibility interpreted as a bulk current. We want to understand the nature of the second peak (thermodynamic or nonequilibrium property) and separate phenomena contributing to irreversibility (flux pinning, geometrical or surface effects). Magnetic measurement techniques are nondestructive and have a resolution of few microns. Bi{sub 2}Sr{sub 2}CaCu{sub 2}O{sub 8} single crystals are optimized by localizing defectives regions with a magneto-optic technique for flux imaging and elimination of these regions with a wire saw. Local magnetization loops and relaxation measurements performed with a microscopic Hall probe array allow to distinguish irreversibility sources. The shape of induction profiles indicates which current dominate between surface current and bulk pinning induced current. Two crossover with time and a direct observation of two phases coexistence in induction profiles enlighten phenomena in play. The measured electric field-current density characteristics lead to barrier energy U(j) controlling thermally activated flux motion. Three relations (U(j) (surface, bulk low and high field) explain second peak. (author)

  18. Dependence of vortex phase transitions in mesoscopic Bi{sub 2}Sr{sub 2}CaCuO{sub 8} superconductor at tilted magnetic fields

    Energy Technology Data Exchange (ETDEWEB)

    Dolz, M I; Pastoriza, H, E-mail: mdolz@cab.cnea.gov.a, E-mail: hernan@cab.cnea.gov.a [Centro Atomico Bariloche, Comision Nacional de Energa Atomica and CONICET, R8402AGP S. C. de Bariloche (Argentina)

    2009-03-01

    A micron sized single crystal of the superconductor Bi{sub 2}Sr{sub 2}CaCuO{sub 8} was studied using silicon mechanical micro-oscillators at various tilt angles of the dc magnetic field with respect to the c axis of the sample. Different phases of the vortex matter were detected by measuring changes in the value and sign of the oscillator resonant frequency variation with temperature. We could explain the change in the sign of this variation at high temperatures as the transition from the 2D liquid of decoupled pancakes to a reversible 3D vortex lattice. The data indicates that this transition only depends on the magnetic field perpendicular to the superconducting layers while the dissipation involved in this process depends on the component parallel to them.

  19. Synthesis, single-crystal structure determination and Raman spectrum of Ca{sub 2.57(4)}Sr{sub 0.43(4)}Cl{sub 2}[CBN

    Energy Technology Data Exchange (ETDEWEB)

    Reckeweg, Olaf; DiSalvo, Francis J. [Cornell Univ., Ithaca, NY (United States). Dept. of Chemistry and Chemical Biology; Schulz, Armin [Max-Planck-Institut fuer Festkoerperforschung, Stuttgart (Germany)

    2017-05-01

    Solid-state reaction of Ca, CaCl{sub 2}, Sr, SrCl{sub 2}, C and BN at 900 C for 3 days yielded transparent red needles of Ca{sub 2.57(4)}Sr{sub 0.43(4)}Cl{sub 2}[CBN] as minority product (<10%) mixed with crystals of isotypic yellow Ca{sub 3}Cl{sub 2}[CBN] and orange Sr{sub 3}Cl{sub 2}[CBN]. Ca{sub 2.57(4)}Sr{sub 0.43(4)}Cl{sub 2}[CBN] crystallizes in the space group Pnma (no.62) with the unit cell parameters of a=1389.2(6), b=386.05(15) and c=1131.2(4)pm (Z=4). The Raman spectrum confirms the presence of the [CBN]{sup 4-} unit. The incremental volume of the [CBN]{sup 4-} is calculated to be 50.7(10) Aa{sup 3}.

  20. Enhanced photoactivity from single-crystalline SrTaO2N nanoplates synthesized by topotactic nitridation

    International Nuclear Information System (INIS)

    Fu, Jie; Skrabalak, Sara E.

    2017-01-01

    There are few methods yielding oxynitride crystals with defined shape, yet shape-controlled crystals often give enhanced photoactivity. Herein, single-crystalline SrTaO 2 N nanoplates and polyhedra are achieved selectively. Central to these synthetic advances is the crystallization pathways used, in which single-crystalline SrTaO 2 N nanoplates form by topotactic nitridation of aerosol-prepared Sr 2 Ta 2 O 7 nanoplates and SrTaO 2 N polyhedra form by flux-assisted nitridation of the nanoplates. Evaluation of these materials for the oxygen evolution reaction (OER) and hydrogen evolution reaction (HER) showed improved performance for the SrTaO 2 N nanoplates, with a record apparent quantum efficiency (AQE) of 6.1 % for OER compared to the polyhedra (AQE: 1.6 %) and SrTaO 2 N polycrystals (AQE: 0.6 %). The enhanced performance from the nanoplates arises from their morphology and lower defect density. These results highlight the importance of developing new synthetic routes to high quality oxynitrides. (copyright 2017 Wiley-VCH Verlag GmbH and Co. KGaA, Weinheim)

  1. Enhanced Photoactivity from Single-Crystalline SrTaO2 N Nanoplates Synthesized by Topotactic Nitridation.

    Science.gov (United States)

    Fu, Jie; Skrabalak, Sara E

    2017-11-06

    There are few methods yielding oxynitride crystals with defined shape, yet shape-controlled crystals often give enhanced photoactivity. Herein, single-crystalline SrTaO 2 N nanoplates and polyhedra are achieved selectively. Central to these synthetic advances is the crystallization pathways used, in which single-crystalline SrTaO 2 N nanoplates form by topotactic nitridation of aerosol-prepared Sr 2 Ta 2 O 7 nanoplates and SrTaO 2 N polyhedra form by flux-assisted nitridation of the nanoplates. Evaluation of these materials for the oxygen evolution reaction (OER) and hydrogen evolution reaction (HER) showed improved performance for the SrTaO 2 N nanoplates, with a record apparent quantum efficiency (AQE) of 6.1 % for OER compared to the polyhedra (AQE: 1.6 %) and SrTaO 2 N polycrystals (AQE: 0.6 %). The enhanced performance from the nanoplates arises from their morphology and lower defect density. These results highlight the importance of developing new synthetic routes to high quality oxynitrides. © 2017 Wiley-VCH Verlag GmbH & Co. KGaA, Weinheim.

  2. Energy dispersions of single-crystalline Bi2.0Sr1.8Ca0.8La0.3Cu2.1O8+δ superconductors determined using angle-resolved photoelectron spectroscopy

    International Nuclear Information System (INIS)

    Lindberg, P.A.P.; Shen, Z.; Dessau, D.S.; Wells, B.O.; Mitzi, D.B.; Lindau, I.; Spicer, W.E.; Kapitulnik, A.

    1989-01-01

    Angle-resolved photoemission studies of single-crystalline La-doped Bi-Sr-Ca-Cu- 90-K superconductors (Bi 2.0 Sr 1.8 Ca 0.8 La 0.3 Cu 2.1 O 8+δ ) were performed utilizing synchrotron radiation covering the photon energy range 10--40 eV. The data conclusively reveal a dispersionless character of the valence-band states as a function of the wave-vector component parallel to the c axis, in agreement with the predictions of band calculations. Band effects are evident from both intensity modulations of the spectral features in the valence band and from energy dispersions as a function of the wave vector component lying in the basal a-b plane

  3. Synthesis and Microstructure Properties of (Bi,Pb2Sr2Ca1Cu2Oy Ceramic Superconductor

    Directory of Open Access Journals (Sweden)

    nurmalita .

    2015-11-01

    Full Text Available Properties of (Bi, Pb2Sr2Ca1Cu2Oy ceramic superconductors were prepared by the melt textured growth methods in order to investigate the effects of the slow cooling time on the microstructur.  Phase analyses of the samples by X-ray diffraction (XRD has been carried out to assess the effects of the slow cooling time. From XRD analyses, the addition to the sample of  the slow cooling time degrades formation of the high-Tc Bi-2212 phase. The possible reasons for the observed degradation in the microstructure properties due to the slow cooling time addition were discussed.

  4. Production of ferroelectric ceramic SrBi_2Nb_2O_9 (SBN) by high energy milling and their characterization

    International Nuclear Information System (INIS)

    Sancho, E.O.; Pires Junior, G.F.M.; Rodrigues, H.O.; Sombra, A.S.B.; Sales, J.C.

    2011-01-01

    Bismuth compounds, such as SrBi_2Nb_2O_9 (SBN), lead-free, is an alternative to the use of PZT because of its excellent ferroelectric properties, especially regarding the change of polarization. SBN is synthesized by the method of the solid state by high energy ball milling in reactive polymer with zirconia beads, which were subsequently doped with Bi_2O_3 and La_2O_3 aiming to promote intentional changes in the chemical structure of the ceramic, resulting in changes in properties electrical, magnetic and optical materials. The quantitative analysis obtained by Rietveld refinement confirmed the orthorhombic crystal structure with lattice parameters (a = 5.5158 Å, b = 5.5133 Å and c = 25.0765 Å, α = β = γ = 90 °) for indices convergence S = 1.72 (goodness of fit), where S is given by the ratio RWP / Rexp. And, the Raman shifts at 174, 204, 570 and 834 cm-1 indicated the formation of SBN perovskita type. (author)

  5. CO2-laser ablation of Bi-Sr-Ca-Cu oxide by millisecond pulse lengths

    Science.gov (United States)

    Meskoob, M.; Honda, T.; Safari, A.; Wachtman, J. B.; Danforth, S.; Wilkens, B. J.

    1990-03-01

    We have achieved ablation of Bi-Sr-Ca-Cu oxide from single targets of superconducting pellets by CO2-laser pulses of l ms length to grow superconducting thin films. Upon annealing, the 6000-Å thin films have a Tc (onset) of 90 K and zero resistance at 78 K. X-ray diffraction patterns indicate the growth of single-phase thin films. This technique allows growth of uniform single-phase superconducting thin films of lateral area greater than 1 cm2.

  6. Filmes finos de SrBi2Ta2O9 processados em forno microondas SrBi2Ta2O9 thin films processed in microwave oven

    Directory of Open Access Journals (Sweden)

    J. S. Vasconcelos

    2003-03-01

    Full Text Available Filmes finos de SrBi2Ta2O9 foram depositados em substratos de Pt/Ti/SiO2/Si e, pela primeira vez, sinterizados em forno microondas doméstico. Os padrões de difração de raios X mostraram que os filmes são policristalinos. O processamento por microondas permite utilizar baixa temperatura na síntese e obter filmes com boas propriedades elétricas. Ensaios de microscopia eletrônica de varredura (MEV e de Força Atômica (MFA revelam boa aderência entre filme e substrato, com microestrutura de superfície apresentando grãos finos e esféricos e rugosidade de 4,7 nm. A constante dielétrica e o fator de dissipação, para freqüência de 100 KHz, à temperatura ambiente, foram de 77 e 0,04, respectivamente. A polarização remanescente (2Pr e o campo coercitivo (Ec foram 1,04 miC/cm² e 33 kV/cm. O comportamento da densidade de corrente de fuga revela três mecanismos de condução: linear, ôhmico e outro mecanismo que pode ser atribuído à corrente de Schottky. Dos padrões de DRX, análises das imagens por MEV e topografia de superfície por MFA observa-se que 10 min de tratamento térmico a 550 ºC, em forno microondas, é tempo suficiente para se obter a cristalização do filme.SrBi2Ta2O9 thin films were deposited on Pt/Ti/SiO2/Si substrates and, for the first time, sintered in a domestic microwave oven. The X-ray diffraction patterns showed that the films are polycrystalline. The microwave processing allows to use a low temperature for the synthesis, obtaining films with good electrical properties. Scanning Electron Microscopy (SEM and Atomic Force Microscopy (AFM results reveal good adherence between film and substrate and a surface microstructure presenting thin and spherical grains and roughness of 4.7 nm. The dielectric constant and the dissipation factor, for a frequency of 100 KHz at room temperature, were 77 and 0.04, respectively. The remaining polarization (2Pr and the coercive field (Ec were 1.04 C/cm² and 33 k

  7. HREM study of Bi-oxide based high Tc superconductors

    International Nuclear Information System (INIS)

    Hewat, E.A.

    1988-01-01

    A HREM study of the superstructure and structural defects in Bi 2-x Pb x Sr 2 CaCu 2 O 8 and Bi 2-x Pb x (SrCa) 2 CuO 6 (for x=0 and x=0.4) is presented. The superstructures are shown to involve waves of distortion along the b-axis. These waves are locked on to the lattice positions so that they have a local wave length of 4,5,6,7 or 8 times the basic unit cell. The superstructures are composed of roughly periodic combinations of these basic building blocks (waves). The lead doped superconductors show a less pronounced but more complicated superstructure along b where two distinct periodicities close to 4 and 7 times the basic unit cell predominate. In each of the compounds studied the superstructure, in the better ordered crystals, is shown to be commensurate with a unit cell between 5 and 23 times the basic unit cell. The superstructure in Bi 2-x Pb x Sr 2 CaCu 2 O 8 is orthorhombic where as the superstructure in Bi 2-x Pb x (SrCa) 2 CuO 6 is monoclinic. All these superconductors have a low ''twin'' density (ie density of 90 0 twist boundaries). They exhibit many dislocations and dislocation arrays associated with the weak bonding between BiO planes. They also form non-stoechiometric stacking faults with local changes in the c-axis spacing between layers

  8. Inter- and intragranular properties of bismuth calcium strontium copper oxide (Bi2CaSr2Cu2Oy) superconductors

    NARCIS (Netherlands)

    Emmen, J.H.P.M.; Brabers, V.A.M.; Steen, van der C.; Dalderop, J.H.J.; Lenczowski, S.K.J.; Jonge, de W.J.M.

    1989-01-01

    The granular behaviour of sintered bulk Bi2CaSr2Cu2Oy superconductor is investigated by resistivity and ¿ac measurements. The observed temperature and magnetic field dependence is discussed within the framework of a granular model. The frequency dependence of the intragranular losses leads to a flux

  9. Supercurrent transport properties in Nd substituted TlSr2CaCu2O7 high temperature superconductor

    International Nuclear Information System (INIS)

    Andrew Das Arulsamy; Abd Shukor, R.

    1999-01-01

    The transport critical current density, J ct of TI(Sr 1-x Nd x ) 2 CaCu 2 O 7 (x= 0.1, 0.2 and 0.3) high temperature superconductors were measured at various temperatures. X-ray diffraction patterns indicate that all samples consist of mainly of the 1212 phase. The variation of J ct with Nd concentration, temperature and T c were scaled using a universal function. By plotting J ct versus T n c (x) and [1-(T/T c ) 2 ] m , we can divide the temperature dependencies of J ct into two regions. In each region, a linear relationship is suggested to hold between J ct and [1-(T/T c ) 2 ] m . For x=0.1, a relatively large exponent m in the range 40 - 50 K is observed, but a lower value is observed for a higher temperature range, 55 - 60 K. Average m for x = 0. 1 in the range 40 - 70 K is 1.8 but for x=0.2 and 0.3, m is 0.6 and 1.2, respectively. This can be interpreted as an indication that there is a change in the elementary flux pinning force which is responsible for sustaining the supercurrent. A self-field approximation indicates that Nd substitution lowers the distance between pinning centers (L c ). (author)

  10. Structure and crystallization kinetics of Bi{sub 2}O{sub 3}-B{sub 2}O{sub 3} glasses

    Energy Technology Data Exchange (ETDEWEB)

    Cheng Yin [College of Materials Science and Engineering, Hunan University, Changsha, Hunan 410082 (China); Xiao Hanning [College of Materials Science and Engineering, Hunan University, Changsha, Hunan 410082 (China)]. E-mail: zjbcy@126.com; Guo Wenming [College of Materials Science and Engineering, Hunan University, Changsha, Hunan 410082 (China); Guo Weiming [College of Materials Science and Engineering, Hunan University, Changsha, Hunan 410082 (China)

    2006-05-15

    The experimental IR (infrared spectra) and differential scanning calorimetry (DSC) curves of Bi{sub 2}O{sub 3}-B{sub 2}O{sub 3} glasses, containing 30-60 mol% Bi{sub 2}O{sub 3}, have been investigated in the article. The composition dependence of IR absorption suggests that addition of Bi{sub 2}O{sub 3} results in a change in the short-range order structure of the borate matrix. The increase of Bi{sub 2}O{sub 3} content causes a progressive conversion of [BO{sub 3}] to [BO{sub 4}] units. Bi{sub 2}O{sub 3}, in the form of [BiO{sub 6}] octahedral units, plays the role of glass former. The crystallization kinetics of Bi{sub 2}O{sub 3}-B{sub 2}O{sub 3} glasses were described by thermal stability indexes (k {sub gl}, {delta}T), activation energy (E) for crystallization and numerical factors(n, m) depending on the nucleation process and growth morphology, which were calculated by Satava method and the modified Ozawa-Chen method. When Bi{sub 2}O{sub 3} {<=} 45 mol%, the increase of Bi{sub 2}O{sub 3} tends to improve the thermal stabilities of the glasses. In this case, k {sub gl} may be more suitable for estimating the glass thermal stability in above composition range than {delta}T. A further increase of Bi{sub 2}O{sub 3} content will increase the crystallization trends of investigated glasses. Two possible kinds of growth mechanisms were involved in Bi{sub 2}O{sub 3}-B{sub 2}O{sub 3} glasses: one-dimensional growth and two-dimensional growth. Moreover, structures of crystallized glasses were observed by X-ray diffraction (XRD). BiBO{sub 3} crystal with special non-linear optical properties can be obtained when Bi{sub 2}O{sub 3} {>=} 50 mol%.

  11. Crystal growth, electronic structure and optical properties of Sr2Mg(BO3)2

    Science.gov (United States)

    Lv, Xianshun; Wei, Lei; Wang, Xuping; Xu, Jianhua; Yu, Huajian; Hu, Yanyan; Zhang, Huadi; Zhang, Cong; Wang, Jiyang; Li, Qinggang

    2018-02-01

    Single crystals of Sr2Mg(BO3)2 (SMBO) were grown by Kyropoulos method. X-ray powder diffraction (XRD) analysis, transmission spectrum, thermal properties, band structure, density of states and charge distribution as well as Raman spectra of SMBO were described. The as-grown SMBO crystals show wide transparency range with UV cut-off below 180 nm. A direct band gap of 4.66 eV was obtained from the calculated electronic structure results. The calculated band structure and density of states results indicated the top valence band is determined by O 2p states whereas the low conduction band mainly consists of Sr 5s states. Twelve Raman peaks were observed in the experimental spectrum, fewer than the number predicted by the site group analysis. Raman peaks of SMBO were assigned combining first-principle calculation and site group analysis results. The strongest peak at 917 cm-1 in the experimental spectrum is assigned to symmetric stretching mode A1‧(ν1) of free BO3 units. SMBO is a potential Raman crystal which can be used in deep UV laser frequency conversion.

  12. Piezoelectric properties enhanced of Sr{sub 0.6}(BiNa){sub 0.2}Bi{sub 2}Nb{sub 2}O{sub 9} ceramic by (LiCe) modification with charge neutrality

    Energy Technology Data Exchange (ETDEWEB)

    Fang, Pinyang, E-mail: fpy_2000@163.com [Shaanxi Key Laboratory of Photoelectric Functional Materials and Devices, School of Materials and Chemical Engineering, Xi’an Technological University, Xi’an 710032 (China); Xi, Zengzhe; Long, Wei; Li, Xiaojuan [Shaanxi Key Laboratory of Photoelectric Functional Materials and Devices, School of Materials and Chemical Engineering, Xi’an Technological University, Xi’an 710032 (China); Li, Jin [Northwest Institute For Non-ferrous Metal Research, Xi’an 710016 (China)

    2013-09-01

    Graphical abstract: The oxygen vacancies were confirmed by the left figure. The role of oxygen vacancy on piezoelectric activities was obtained by comparing to the varieties of oxygen vacancy concentration and piezoelectric coefficient with (LiCe) modification. -- Highlights: • The Sr{sub 0.6}(BiNa){sub 0.2}Bi{sub 2}Nb{sub 2}O{sub 9} ceramic by (LiCe) modification with the charge neutrality was synthesized by the solid state reaction method. • The Curie temperature and piezoelectric coefficient were found to be T{sub c} ∼590 °C and d{sub 33} ∼32 pC/N, respectively. • The mechanism of piezoelectric activities improved by (LiCe) modification was discussed. -- Abstract: Aurivillius-type ceramics, Sr{sub 0.6−x}(LiCe){sub x/2.5}(BiNa){sub 0.2}Bi{sub 2}Nb{sub 2}O{sub 9}(SLCBNBNO) with the charge neutrality, were synthesized by using conventional solid-state processing. Phase analysis was performed by X-ray diffraction analyses (XRD) and Raman spectroscopy. Microstructural morphology was assessed by the scanning electron microscopy (SEM). Structural, dielectric, piezoelectric, ferroelectric, and electromechanical properties of the SLCBNBNO ceramics were investigated. Piezoelectric properties were significantly enhanced compared to Sr{sub 0.6}(BiNa){sub 0.2}Bi{sub 2}Nb{sub 2}O{sub 9} (SBNBN) ceramic and the maximum of piezoelectric coefficient d{sub 33} of the SBNBN-LC6 ceramic was 32 pC/N with higher Curie temperature (T{sub c} ∼590 °C). In addition, mechanisms for the piezoelectric properties enhanced of the SBNBN-based ceramics were discussed.

  13. Improvement of critical current density in thallium-based (Tl, Bi)Sr1.6Ba0.4Ca2Cu3O9-δ superconductors

    International Nuclear Information System (INIS)

    Ren, Z.F.; Wang, C.A.; Wang, J.H.

    1994-07-01

    Epitaxial (Tl,Bi)Sr 1.6 Ba 0.4 Ca 2 Cu 3 O x ((Tl, Bi)-1223) thin films on (100) single crystal LaAlO 3 substrates were synthesized by a two-step procedure. Phase development, microstructure, and relationships between film and substrate were studied by x-ray diffraction (XRD), scanning electron microscopy (SEM), and transmission electron microscopy (TEM). Resistance versus temperature, zero-field-cooled and field-cooled magnetization, and transport critical current density (J c ) were measured. The zero-resistance temperature was 105--111 K. J c at 77 K and zero field was >2 x 10 6 A/cm 2 . The films exhibited good flux pinning properties

  14. Growth of high T/sub c/ superconducting Bi4(Ca,Sr)6Cu4O/sub 16+//sub x/ crystals

    International Nuclear Information System (INIS)

    Morris, P.A.; Bonner, W.A.; Bagley, B.G.; Hull, G.W.; Stoffel, N.G.; Greene, L.H.; Meagher, B.; Giroud, M.

    1988-01-01

    To determine intrinsic properties of the newly discovered Bi-Ca-Sr-Cu-O high T/sub c/ superconductors, single crystals are necessary. Compositions in this system have been heat treated to survey the melting temperatures and phase field in which superconductivity is detected. The nucleation and growth of the 85 K phase from the melted composition Bi 4 Ca 3 Sr 3 Cu 4 O/sub 16+//sub x/ is observed to be a kinetically slow process which can be precluded by a sufficiently rapid quench, but post-anneals produce the 85 and 110 K phases in the quenched material. The melted composition (23% Bi 2 O 3 -46% CaO,SrO-31% CuO), after subsequent slow cooling, results in large discrete crystals of the 85 K superconducting phase and a residual flux

  15. Topological insulators in Bi2Se3, Bi2Te3 and Sb2Te3 with a single Dirac cone on the surface

    Science.gov (United States)

    Zhang, Haijun; Liu, Chao-Xing; Qi, Xiao-Liang; Dai, Xi; Fang, Zhong; Zhang, Shou-Cheng

    2009-06-01

    Topological insulators are new states of quantum matter in which surface states residing in the bulk insulating gap of such systems are protected by time-reversal symmetry. The study of such states was originally inspired by the robustness to scattering of conducting edge states in quantum Hall systems. Recently, such analogies have resulted in the discovery of topologically protected states in two-dimensional and three-dimensional band insulators with large spin-orbit coupling. So far, the only known three-dimensional topological insulator is BixSb1-x, which is an alloy with complex surface states. Here, we present the results of first-principles electronic structure calculations of the layered, stoichiometric crystals Sb2Te3, Sb2Se3, Bi2Te3 and Bi2Se3. Our calculations predict that Sb2Te3, Bi2Te3 and Bi2Se3 are topological insulators, whereas Sb2Se3 is not. These topological insulators have robust and simple surface states consisting of a single Dirac cone at the Γ point. In addition, we predict that Bi2Se3 has a topologically non-trivial energy gap of 0.3eV, which is larger than the energy scale of room temperature. We further present a simple and unified continuum model that captures the salient topological features of this class of materials.

  16. Crystallization and chemical durability of glasses in the system Bi2O3-SiO2

    International Nuclear Information System (INIS)

    Fredericci, C.

    2011-01-01

    The crystallization of the Bi 2 O 3 -SiO 2 -TiO 2 -Al 2 O 3 -Na 2 O-K 2 O and Bi 2 O 3 -SiO 2 -ZnO-Al 2 O 3 -B 2 O 3 -Na 2 O glasses was studied using glass samples prepared by traditional melt-quench method. Differential thermal analysis (DTA) curves suggested that surface crystallization played a major role in the crystallization of the glass samples. X-ray diffraction (XRD) analysis revealed the crystallization of bismuth silicate for both glasses and bismuth silicate and zinc silicate for the glass containing ZnO. Through scanning electron microscopy (MEV) and energy dispersive spectroscopy (EDS), it was possible to observe that the crystals of zinc silicate (Zn 2 SiO 4 ) were readily attacked by hot 0,1 N sulfuric acid, whereas bismuth silicate crystals were more resistant to acidic attack etching. (author)

  17. Solid-state reactivity explored in situ by synchrotron radiation on single crystals: from SrFeO2.5 to SrFeO3 via electrochemical oxygen intercalation

    International Nuclear Information System (INIS)

    Maity, A; Dutta, R; Penkala, B; Ceretti, M; Letrouit-Lebranchu, A; Perichon, A; Paulus, W; Chernyshov, D; Piovano, A; Bossak, A; Meven, M

    2015-01-01

    In this study we demonstrate the feasibility of following up a chemical reaction by single crystal x-ray (synchrotron) diffraction under operando conditions, carried out in a specially designed electrochemical cell mounted on the BM01A at the European Synchrotron Radiation Facility (ESRF). We investigated in detail the electrochemical oxidation of SrFeO 2.5 to SrFeO 3 on a spherical single crystal of 70 µm diameter by in situ diffraction at an ambient temperature. Complete data sets were obtained by scanning the whole reciprocal space using a 2M Pilatus detector, resulting in 3600 frames with a resolution of 0.1° per data set, each obtained in 18 min. The crystal was mounted in a specially designed electrochemical cell with 1N KOH used as the electrolyte. During the electrochemical oxidation, the reaction proceeds following the phase sequence SrFeO 2.5 /SrFeO 2.75 /SrFeO 2.875 /SrFeO 3 , structurally accompanied by establishing a complex series of long-range oxygen vacancy ordering, which gets instantly organized at ambient temperature. The topotactic reaction pathway is discussed in terms of the evolution of the twin domain structure. The formation of SrFeO 2.875 is accompanied by the formation of diffuse streaks along the [1 0 0]-direction of the perovskite cell, reaching high d-spacings. The diffuse streaks are discussed and are thought to originate from a modified twin structure induced by the SrFeO 2.75 to SrFeO 2.875 transition, and the associated changes in the domain structure, developed during the oxygen intercalation. We equally analysed and discussed in detail the twin structure of all the title compounds. We confirm the ground state of SrFeO 2.5 is able to adopt the Imma space group symmetry, showing stacking faults of the tetrahedral layers along the stacking axis of the brownmillerite unit cell, indicated by the 1D diffuse rods. We showed that in situ single crystal diffraction has huge potential in the study of non-stoichiometric compounds

  18. Solid-state reactivity explored in situ by synchrotron radiation on single crystals: from SrFeO2.5 to SrFeO3 via electrochemical oxygen intercalation

    Science.gov (United States)

    Maity, A.; Dutta, R.; Penkala, B.; Ceretti, M.; Letrouit-Lebranchu, A.; Chernyshov, D.; Perichon, A.; Piovano, A.; Bossak, A.; Meven, M.; Paulus, W.

    2015-12-01

    In this study we demonstrate the feasibility of following up a chemical reaction by single crystal x-ray (synchrotron) diffraction under operando conditions, carried out in a specially designed electrochemical cell mounted on the BM01A at the European Synchrotron Radiation Facility (ESRF). We investigated in detail the electrochemical oxidation of SrFeO2.5 to SrFeO3 on a spherical single crystal of 70 µm diameter by in situ diffraction at an ambient temperature. Complete data sets were obtained by scanning the whole reciprocal space using a 2M Pilatus detector, resulting in 3600 frames with a resolution of 0.1° per data set, each obtained in 18 min. The crystal was mounted in a specially designed electrochemical cell with 1N KOH used as the electrolyte. During the electrochemical oxidation, the reaction proceeds following the phase sequence SrFeO2.5/SrFeO2.75/SrFeO2.875/SrFeO3, structurally accompanied by establishing a complex series of long-range oxygen vacancy ordering, which gets instantly organized at ambient temperature. The topotactic reaction pathway is discussed in terms of the evolution of the twin domain structure. The formation of SrFeO2.875 is accompanied by the formation of diffuse streaks along the [1 0 0]-direction of the perovskite cell, reaching high d-spacings. The diffuse streaks are discussed and are thought to originate from a modified twin structure induced by the SrFeO2.75 to SrFeO2.875 transition, and the associated changes in the domain structure, developed during the oxygen intercalation. We equally analysed and discussed in detail the twin structure of all the title compounds. We confirm the ground state of SrFeO2.5 is able to adopt the Imma space group symmetry, showing stacking faults of the tetrahedral layers along the stacking axis of the brownmillerite unit cell, indicated by the 1D diffuse rods. We showed that in situ single crystal diffraction has huge potential in the study of non-stoichiometric compounds under operando

  19. (Bi, Pb).sub.2, Sr.sub.2 Ca.sub.2 Cu.sub.3 O.sub.x superconductor and method of making same utilizing sinter-forging

    Science.gov (United States)

    Chen, Nan; Goretta, Kenneth C.; Lanagan, Michael T.

    1998-01-01

    A (BiPb).sub.2 Sr.sub.2 Ca.sub.2 Cu.sub.3 O.sub.x (Bi223) superconductor with high J.sub.c, phase purity, density and mechanical strength is formed from Bi2223 powder which is synthesized from a mixture of Bi.sub.2 O.sub.3, PbO, SrCO.sub.3, CaCo.sub.3 and CuO. The mixture is milled, then dried and calcined to synthesize the Bi2223 powder with the desired phase purity. The calcination is performed by heating the dried mixture for 50 hours at 840.degree. C. The partially synthesized powder is then milled for 1-4 hours before calcining further for another 50 hours at 855.degree. C. to complete the synthesis. After calcination, the Bi2223 powder is cold pressed to a predetermined density and sinter forged under controlled temperature and time to form a Bi2223 superconductor with the desired superconducting properties.

  20. (Bi, Pb){sub 2}Sr{sub 2}Ca{sub 2}Cu{sub 3}O{sub x} superconductor and method of making same utilizing sinter-forging

    Science.gov (United States)

    Chen, N.; Goretta, K.C.; Lanagan, M.T.

    1998-10-13

    A (BiPb){sub 2}Sr{sub 2}Ca{sub 2}Cu{sub 3}O{sub x}(Bi223) superconductor with high J{sub c}, phase purity, density and mechanical strength is formed from Bi2223 powder which is synthesized from a mixture of Bi{sub 2}O{sub 3}, PbO, SrCO{sub 3}, CaCo{sub 3} and CuO. The mixture is milled, then dried and calcined to synthesize the Bi2223 powder with the desired phase purity. The calcination is performed by heating the dried mixture for 50 hours at 840 C. The partially synthesized powder is then milled for 1--4 hours before calcining further for another 50 hours at 855 C to complete the synthesis. After calcination, the Bi2223 powder is cold pressed to a predetermined density and sinter forged under controlled temperature and time to form a Bi2223 superconductor with the desired superconducting properties. 5 figs.

  1. Spectroscopic evidence of two-dimensional character of the 90 K Bi2(Sr,La,Ca)3Cu2O8 superconductors

    International Nuclear Information System (INIS)

    Lindberg, P.A.P.; Shen, Z.; Wells, B.O.; Dessau, D.S.; Borg, A.; Lindau, I.; Spicer, W.E.; Mitzi, D.B.; Kapitulnik, A.

    1989-01-01

    Polarization-dependent angle-resolved photoemission experiments in the constant final state mode (absorption measurements) were performed on single crystals of the Bi-based 2212 material using synchrotron radiation in the photon energy range 10--40 eV. Evidence of polarization-dependent transitions due to Bi 5d→6p, Sr 4p→4d, and Ca 3p→3d excitations is observed. The data show that the electronic charge is highly localized to the layers of the crystal structure, thus providing a direct spectroscopic confirmation of the two-dimensional nature of these types of materials. Polarization-sensitive absorption signals at 14--15 eV attributed to Bi 6s→6p transitions show that the density of states (DOS) of the Bi 6p z holes peaks at about 0.7 eV higher energy than the DOS of the Bi 6p x,y holes

  2. Investigation on gamma and neutron radiation shielding parameters for BaO/SrO‒Bi2O3‒B2O3 glasses

    Science.gov (United States)

    Sayyed, M. I.; Lakshminarayana, G.; Dong, M. G.; Ersundu, M. Çelikbilek; Ersundu, A. E.; Kityk, I. V.

    2018-04-01

    In this work, mass attenuation coefficients (μ/ρ), effective atomic number (Zeff), electron density (Ne), mean free path (MFP), and half-value layer (HVL) of 20 BaO/SrO‒(x) Bi2O3‒(80‒x) B2O3 glasses (where x=10, 20, 30, 40, 50 and 60 mol%) were calculated using WinXCom program and MCNP5 code. The obtained (μ/ρ) results using both MCNP5 code and WinXCom program were in good agreement. It is found that the addition of Bi2O3 leads to increase the Zeff values in both BaO/SrO‒Bi2O3‒B2O3 glass systems. However, the Zeff values of the BaO‒Bi2O3‒B2O3 glass system are higher than those of the SrO‒Bi2O3‒B2O3 glasses. The fast neutrons effective removal cross sections (ΣR) for 20 SrO‒40 Bi2O3‒40 B2O3 glass is the highest among all studied glasses. The calculated half-value layer values were compared with different glass systems and it was found that the shielding properties of the selected glasses are comparable or even better than other glass systems such as phosphate glasses.

  3. The effect of heat treatment on the properties of (Bi,Pb)2Sr2Ca2Cu3Oδ

    International Nuclear Information System (INIS)

    Fetisov, A.V.; Yasnikov, A.G.; Fotiev, A.A.

    1994-01-01

    In synthesis of (Bi,Pb) 2 Sr 2 Ca 2 Cu 2 O δ (2-2-2-3 phase), which is known to belong to a homologous series of bismuth-based superconductors, several routes have been reported to date to yield materials with a high content, around 95% of the main phase. This phase is characterized by the highest superconducting-transition temperature T c among all known high-T c materials. Based on literature data, heat-treatment conditions are expected to affect strongly the T c of the 2-2-2-3 phase, as they do for other high-T c materials. An optimal oxygen content in 2-2-2-3 was presumed to be the deciding factor for attainment of high T c 's. However, heating below ∼ 870 K in air causes no change in oxygen content in the 2-2-2-3 phase. At the same time, it is oxidizing annealing at T c up to 105-110 K. The conclusions found that changes in oxygen content for (Bi,Pb) 2 Sr 2 Ca 2 Cu 2 O δ (2-2-2-3 phase) do not affect T c , which remains unchanged after shor anneals at 370-1020 Kelvin in different atmospheres. In order to obtain high T c 's, it will suffice to exclude long anneals at 1020-1090 Kelvin from the technology. For the 2-2-2-3 phase, a degradation process, which does not change the composition of the phase, is like that for YBa 2 Cu 3 O 6+delta . Proposed is that different structural planes participate in mass exhanage with an atmosphere: (BiO) planes which do not participate to superconductivity, participate in oxygen exchange; and H 2 O and CO 2 penetrate into the CuO 2 planes, which are responsible for superconductivity in the 2-2-2-3 phase

  4. Atomic displacements effects on the electronic properties of Bi{sub 2}Sr{sub 2}Ca{sub 2}Cu{sub 3}O{sub 10}

    Energy Technology Data Exchange (ETDEWEB)

    Camargo M, J. A. [Fundacion Universitaria Internacional del Tropico Americano, Grupo de Investigacion en Ciencias Basicas, Aplicacion e Innovacion, Carrera 19 No. 39-40, Yopal, Yopal (Colombia); Espitia, D.; Baquero, R., E-mail: jcamargo@unitropico.edu.co [Instituto Politecnico Nacional, Centro de Investigacion y de Estudios Avanzados, Departamento de Fisica, Av. IPN 2508, 07360 Mexico D. F. (Mexico)

    2015-07-01

    The displacements effects of the oxygen atom associated to the Sr-plane (O3) in the electronic properties of Bi{sub 2}Sr{sub 2}Ca{sub 2}Cu{sub 3}O{sub 10} (Bi-2223), have been investigated using density functional theory. We determined intervals of the O3 atomic positions for which the band structure calculations show that the Bi-O bands, around the high symmetry point M in the irreducible Brillouin zone, emerge towards higher energies avoiding its contribution at Fermi level, as experimentally has been reported. This procedure does not introduce foreign doping elements into the calculation. Our calculations present a good agreement with the angle-resolved photoemission spectroscopy and nuclear magnetic resonance (NMR) experiments. The two options found differ in character (metallic or nonmetallic) of the Bi-O plane. The are not any experiments, to the best of our knowledge, which determine this character for Bi-2223. (Author)

  5. Effect of 520 MeV Kr{sup 20+} ion irradiation on the critical current density of Bi-2212 single crystals

    Energy Technology Data Exchange (ETDEWEB)

    Terai, Takayuki; Ito, Yasuyuki [Tokyo Univ. (Japan). Faculty of Engineering; Kishio, Kouji

    1996-10-01

    Change in magnetic properties of Bi{sub 2}Sr{sub 2}CaCu{sub 2}O{sub 8+y} (Bi-2212) single crystals due to Kr{sup 20+} ion irradiation is reported, focused on critical current density and irreversibility magnetic field. The Bi-2212 single crystal specimens (3x3x0.3 mm{sup 3}) were prepared by the floating zone method. Each specimen was irradiated with 520 MeV Kr{sup 20+} ions of 10{sup 10}-10{sup 11} cm{sup -2} in the fluence. Magnetic hysteresis was measured at 4.2K-60K with a vibrating sample magnetometer before and after irradiation. Very large enhancement was observed in critical current density and irreversibility magnetic field above 20K. (author)

  6. Structural phase transitions in Bi[sub 2]V[sub 1[minus]x]Ge[sub x]O[sub 5. 5[minus]x/2] (x = 0. 2, 0. 4, and 0. 6) single crystals: X-ray crystallographic study

    Energy Technology Data Exchange (ETDEWEB)

    Sooryanarayana, K.; Guru Row, T.N.; Varma, K.B.R. (Indian Inst. of Science, Bangalore (India))

    1999-02-01

    Single crystals of Bi[sub 2]V[sub 1[minus]x]Ge[sub x]O[sub 5.5[minus]x/2] (x = 0.2, 0.4, and 0.6) were grown by slow cooling of melts. Bismuth vanadate transforms from an orthorhombic to a tetragonal structure and subsequently to an orthorhombic system when the Ge[sup 4+] concentration was varied from x = 0.2 to x = 0.6. All of these compositions crystallized in polar space groups (Aba2, F4mm, and Fmm2 for x = 0.2, 0.4, and 0.6, respectively). The structures were fully determined by single crystal X-ray diffraction studies.

  7. Phonons of single quintuple Bi 2 Te 3 and Bi 2 Se 3 films and bulk materials

    KAUST Repository

    Cheng, Wei; Ren, Shang-Fen

    2011-01-01

    Phonons of single quintuple films of Bi2Te3 and Bi2Se3 and corresponding bulk materials are calculated in detail by MedeA (a trademark of Materials Design) and Vienna ab initio simulation package (VASP). The calculated results with and without spin-orbit couplings are compared, and the important roles that the spin-orbit coupling plays in these materials are discussed. A symmetry breaking caused by the anharmonic potentials around Bi atoms in the single quintuple films is identified and discussed. The observed Raman intensity features in Bi 2Te3 and Bi2Se3 quintuple films are explained. © 2011 American Physical Society.

  8. Phonons of single quintuple Bi 2 Te 3 and Bi 2 Se 3 films and bulk materials

    KAUST Repository

    Cheng, Wei

    2011-03-10

    Phonons of single quintuple films of Bi2Te3 and Bi2Se3 and corresponding bulk materials are calculated in detail by MedeA (a trademark of Materials Design) and Vienna ab initio simulation package (VASP). The calculated results with and without spin-orbit couplings are compared, and the important roles that the spin-orbit coupling plays in these materials are discussed. A symmetry breaking caused by the anharmonic potentials around Bi atoms in the single quintuple films is identified and discussed. The observed Raman intensity features in Bi 2Te3 and Bi2Se3 quintuple films are explained. © 2011 American Physical Society.

  9. Electronic structure of (La,Sr)2CuO4 and Ba0.6K0.4BiO3

    International Nuclear Information System (INIS)

    Howell, R.H.; Sterne, P.A.; Fluss, M.J.; Kaiser, J.H.; Kitazawa, K.; Kojima, H.; Mosley, W.D.; Dykes, J.W.; Shelton, R.N.

    1995-01-01

    We have measured and calculated the electron-positron momentum distribution of La 2-x Sr x CuO 4 samples for Sr concentrations of 0, 0.1,0.13, and 0.2 and Ba 0.6 K 0.4 BiO 3 . The momentum distribution of all samples contained features derived from the overlap of the positron distribution with the valence electrons. In addition, discontinuities typical of a Fermi surface are seen in the superconducting samples. The form and position of these features are in general agreement with band theory for both La 2-x Sr x CuO 4 and Ba 0.6 K 0.4 BiO 3 . However the evolution of the Fermi surface with doping in La 2-x Sr x CuO 4 differed significantly from expectations based on single electron band theories. (orig.)

  10. Strongly suppressed proximity effect and ferromagnetism in topological insulator/ferromagnet/superconductor thin film trilayers of Bi2Se3/SrRuO3/underdoped YBa2Cu3O x : a possible new platform for Majorana nano-electronics

    Science.gov (United States)

    Koren, Gad

    2018-07-01

    We report properties of a topological insulator–ferromagnet–superconductor trilayers comprised of thin films of 20 nm thick {Bi}}2{Se}}3 on 10 nm SrRuO3 on 30 nm {YBa}}2{Cu}}3{{{O}}}x. As deposited trilayers are underdoped and have a superconductive transition with {{T}}{{c}} onset at 75 K, zero resistance at 65 K, {{T}}Cueri} at 150 K and {{T}}* of about 200 K. Further reannealing under vacuum yields the 60 K phase of {YBa}}2{Cu}}3{{{O}}}x which still has zero resistance below about 40 K. Only when 10 × 100 microbridges were patterned in the trilayer, some of the bridges showed resistive behavior all the way down to low temperatures. Magnetoresistance versus temperature of the superconductive ones showed the typical peak due to flux flow against pinning below {{T}}{{c}}, while the resistive ones showed only the broad leading edge of such a peak. All this indicates clearly weak-link superconductivity in the resistive bridges between superconductive {YBa}}2{Cu}}3{{{O}}}x grains via the topological and ferromagnetic cap layers. Comparing our results to those of a reference trilayer (RTL) with the topological {Bi}}2{Se}}3 layer substituted by a non-superconducting highly overdoped {La}}1.65{Sr}}0.35{CuO}}4, indicates that the superconductive proximity effect as well as ferromagnetism in the topological trilayer are actually strongly suppressed compared to the non-topological RTL. This strong suppression could originate in lattice and Fermi levels mismatch as well as in short coherence length and unfavorable effects of strong spin–orbit coupling in {Bi}}2{Se}}3 on the d-wave pairing of {YBa}}2{Cu}}3{{{O}}}x. Proximity induced edge currents in the SRO/YBCO layer could lead to Majorana bound states, a possible signature of which is observed in the present study as zero bias conductance peaks.

  11. Enhanced photoactivity from single-crystalline SrTaO{sub 2}N nanoplates synthesized by topotactic nitridation

    Energy Technology Data Exchange (ETDEWEB)

    Fu, Jie; Skrabalak, Sara E. [Department of Chemistry, Indiana University, Bloomington, IN (United States)

    2017-11-06

    There are few methods yielding oxynitride crystals with defined shape, yet shape-controlled crystals often give enhanced photoactivity. Herein, single-crystalline SrTaO{sub 2}N nanoplates and polyhedra are achieved selectively. Central to these synthetic advances is the crystallization pathways used, in which single-crystalline SrTaO{sub 2}N nanoplates form by topotactic nitridation of aerosol-prepared Sr{sub 2}Ta{sub 2}O{sub 7} nanoplates and SrTaO{sub 2}N polyhedra form by flux-assisted nitridation of the nanoplates. Evaluation of these materials for the oxygen evolution reaction (OER) and hydrogen evolution reaction (HER) showed improved performance for the SrTaO{sub 2}N nanoplates, with a record apparent quantum efficiency (AQE) of 6.1 % for OER compared to the polyhedra (AQE: 1.6 %) and SrTaO{sub 2}N polycrystals (AQE: 0.6 %). The enhanced performance from the nanoplates arises from their morphology and lower defect density. These results highlight the importance of developing new synthetic routes to high quality oxynitrides. (copyright 2017 Wiley-VCH Verlag GmbH and Co. KGaA, Weinheim)

  12. Quantum oscillations and Dirac dispersion in the BaZnBi2 semimetal guaranteed by local Zn vacancy order

    Science.gov (United States)

    Zhao, K.; Golias, E.; Zhang, Q. H.; Krivenkov, M.; Jesche, A.; Gu, L.; Rader, O.; Mazin, I. I.; Gegenwart, P.

    2018-03-01

    We have synthesized single crystals of Dirac semimetal candidates A ZnBi2 with A =Ba and Sr. In contrast to A =Sr , the Ba material displays a local Zn vacancy ordering, which makes the observation of quantum oscillations in out-of-plane magnetic fields possible. As a Dirac semimetal candidate, BaZnBi2 exhibits a small cyclotron electron mass, high quantum mobility, and nontrivial Berry phases. Three Dirac dispersions are observed by angle-resolved photoemission spectroscopy and identified by first-principles band-structure calculations. Compared to A Mn(Bi/Sb) 2 systems which host Mn magnetic moments, BaZnBi2 acts as a nonmagnetic analog to investigate the intrinsic properties of Dirac fermions in this structure family.

  13. High-pressure synthesis and crystal structures of the strontium oxogallates Sr2Ga2O5 and Sr5Ga6O14

    Science.gov (United States)

    Kahlenberg, Volker; Goettgens, Valerie; Mair, Philipp; Schmidmair, Daniela

    2015-08-01

    High-pressure synthesis experiments in a piston-cylinder apparatus at 1.5 GPa/3.0 GPa and 1000 °C resulted in the formation of single-crystals of Sr2Ga2O5 and Sr5Ga6O14, respectively. The structures of both compounds have been solved from single-crystal diffraction data sets using direct methods. The first compound is orthorhombic with space group type Pbca (a=10.0021(4) Å, b=9.601(4) Å, c=10.6700(4) Å, V=1024.6(4) Å3, Mr=394.68 u, Z=8, Dx=5.12 g/cm3) and belongs to the group of single layer gallates. Individual sheets are parallel to (0 0 1) and can be built from the condensation of unbranched vierer single chains running along [0 1 0]. The layers are characterized by the presence of four- and strongly elliptical eight-membered rings of corner connected tetrahedra in UUDD and UUUUDDDD conformation. Strontium atoms are sandwiched between the tetrahedral layers for charge compensation and are coordinated by six and seven oxygen ligands, respectively. Sr2Ga2O5 is isotypic with several other double sulfides and selenides. To the best of our knowledge, it is the first example of an oxide with this structure type. From a structural point of view, Sr5Ga6O14 is a phyllogallate as well. The crystal structure adopts the monoclinic space group P21/c (a=8.1426(3) Å, b=8.1803(3) Å, c=10.8755(4) Å, β=91.970(4)° V=723.98(5) Å3, Mr=1080.42 u, Z=2, Dx=4.96 g/cm3). Individual sheets extend along (0 0 1). Basic building units are unbranched dreier single chains parallel to [1 0 0]. The layers contain tertiary (Q3) und quaternary (Q4) connected [GaO4]-tetrahedra in the ratio 2:1 resulting in a Ga:O ratio of 3:7 and the formation of exclusively five-membered rings. Linkage between adjacent tetrahedral sheets is provided by three symmetrically independent strontium ions which are surrounded by six to eight oxygen atoms. The layers in Sr5Ga6O14 are similar to those observed in the melilite structure-type. Crystallochemical relationships between the present phases and other

  14. Electronic structure of bismuth in high-temperature superconductor Bi1.6Pb0.4Sr2Ca2.5Cu3.5Oσ

    International Nuclear Information System (INIS)

    Band, I.M.; Egorovm, A.I.; Karazhanova, G.I.

    1990-01-01

    The shifts of K α1 X-ray of bismuth in the HTS-ceramic Bi 1.6 Pb 0.4 Sr 2 Ca 2.5 Cu 5 O σ and Bi 2 O 3 are measured experimentally. It is shown that bismuth is threevalent in the HTS-ceramic. From comparison of the experimental values of shifts with theoretical values calculated within the framework of different modifications of Hartree-Fock method the effective charge at the bismuth atoms in these compounds is determined: q(Bi 2 O 3 )=1.5+2.0, q(Bi 1.6 Pb 0.4 Sr 2 Ca 2.5 Cu 3.5 O σ )= 1.6+2.1. It was suggested, That the Bi significant covalence degree in HTS-ceramic may be a cause of noticeable contribution of the Bi 6p-states in the density of states at Fermi-level. 13 refs.; 1 fig.; 2 tabs

  15. Inter-plane coupling in Bi{sub 2}Sr{sub 2}CaCu{sub 2}O{sub 8+{delta}}: impact of disorder and of magnetic field; Couplage interplan dans Bi{sub 2}Sr{sub 2}CaCu{sub 2}O{sub 8+{delta}}: effet du desordre et du champ magnetique

    Energy Technology Data Exchange (ETDEWEB)

    Spathis, P

    2006-07-01

    The first part of this work is dedicated to the impact of structure disorder on the superconducting properties of Bi{sub 2}Sr{sub 2}CaCu{sub 2}O{sub 8+{delta}}. The quantity of disorder has been monitored through the irradiation with 2.5 MeV electrons. The Josephson plasma resonance has enabled us to study the impact of disorder on the inter-plan coupling. The second part is devoted to the properties of the mixed state of Bi{sub 2}Sr{sub 2}CaCu{sub 2}O{sub 8+{delta}}. When a magnetic field is applied transversely, it generates, for low inductions, a network of quantized flux lines called vortexes. The lamellar nature of Bi{sub 2}Sr{sub 2}CaCu{sub 2}O{sub 8+{delta}} implies that the vortexes generated are a piling up of low interacting magnetic dipoles. It is now well proved that inside the mixed phase, the solid vortex phase turns itself into a vortex liquid through a first order phase transformation. When the magnetic field is applied longitudinally to the CuO{sub 2} planes, a part of supra-currents are generated through Josephson effect. The consecutive vortexes are called Josephson vortexes and their cores are located between 2 superconducting planes. The first chapter recalls essential features of superconductivity and highlights the lamellar structure of cuprates. The second chapter describes the resonant cavity perturbation technique. The 2 last chapters deal respectively with the impact of energetic electron irradiation and with the impact of a slanting magnetic field on the phase coherence. (A.C.)

  16. Growth and spectroscopic properties of Tm3+:NaBi(MoO4)2 single crystal

    Science.gov (United States)

    Gusakova, N. V.; Mudryi, A. V.; Demesh, M. P.; Yasukevich, A. S.; Pavlyuk, A. A.; Kornienko, A. A.; Dunina, E. B.; Khodasevich, I. A.; Orlovich, V. A.; Kuleshov, N. V.

    2018-06-01

    In this work we report the spectroscopic properties of Tm3+:NaBi(MoO4)2 crystals with the dopant concentrations of 0.7 at.% and 3 at.%. The energy levels of the Tm3+ in the NaBi(MoO4)2 host were determined from polarized optical absorption and photoluminescence spectra measured at 77.4 K. Radiative properties of the crystals were calculated in context of Judd-Ofelt theory. Raman spectra of the crystal were studied. The concentration dependences of emission decay times of 3H4 and 3F4 levels were analyzed. The potential of the crystal for building tunable and ultrafast pulse lasers is shown on the base of cross sections and gain coefficient in the range of 1.9 μm.

  17. Bi:Ge substitution - its effect on the structural and electrical properties of the Bi2212 superconductor

    International Nuclear Information System (INIS)

    Saligan, P.P.

    1997-03-01

    The critical temperature determined from dc resistance and ac magnetic susceptibility measurements, and the coherence length obtained from the of fluctuation conductivity of polycrystalline Bi 2-x Ge x Sr 2 CaCu 2 O 8 +δ were studied. The effect of sample quality was also studied by making two kinds of pellet samples: (1) by conventional sintering process and (2) by conventional sintering process followed annealing at high temperature. The rough phase diagram of Bi 2-x Ge x Sr 2 CaCu 2 O 8 +δ was constructed and it was found that from x=0 to x=0.3 a predominantly Bi2212 phase can be obtained. The critical temperature of the unsubstituted Bi 2 Sr 2 CaCu 2 O 8 +δ is sensitive to the cold press and anneal method. The resistive transition T c based on the maximum dR(T)dT of the as-sintered Bi 2 Sr 2 CaCu 2 O 8 +δ is about 74 K. The resistive T c of the cold-pressed-annealed samples either (1) remain near 74 K or (2) increase to approximately 85 K or (3) show two values at about 74 K and 85 K. A structural relaxation is observed in the Bi 2-x Ge x Sr 2 CaCu 2 O 8 +δ the c-axis decreases with increasing x and the a-axis increases at x=0.1 then settles back to its unsubstituted value at higher x. The as-sintered samples show an increasing resistive T c with x, 74 K for x=0 and 79 K for x>0. The resistive T c 's of the cold-pressed-annealed samples are almost independent of x, 85 K for x=0 and 87 K for x>0. The increase in the magnetic critical temperature induced by the cold press and anneal method is considerably larger compared to the increase in the resistive critical temperature, independent of the Bi:Ge substitution. An analysis of fluctuation conductivity just above T c using the Aslamasov-Larkin model for two-dimensional superconductors and the Lawrence-Doniach model for layered superconductors was done. The Aslamasov-Larkin model gives the thickness of the two dimensional superconductor to be ∼34 A also independent of the Bi:Ge substitution. The Lawrence

  18. Superconductivity at 108 K in the simplest non-toxic double-layer cuprate of Ba2CaCu2O4(O,F)2

    International Nuclear Information System (INIS)

    Shirage, P M; Shivagan, D D; Crisan, A; Tanaka, Y; Kodama, Y; Kito, H; Iyo, A

    2008-01-01

    We report the superconductivity in apical fluorine system of Ba 2 CaCu 2 O 6-y F y : the second member of Ba 2 Ca n-1 Cu n O 2n (O,F) 2 homologous series. The polycrystalline samples of Ba 2 CaCu 2 O 6-y F y (F-0212) were synthesized under high pressure as a parameter of nominal fluorine content (y). Samples with y = 2.0 ∼ 1.2 elucidating the very sharp superconducting transitions in temperature dependence of susceptibility from under doping state to slightly over doping state via optimal doping state. A remarkable highest T c of 108 K has been achieved for the sample synthesized from a nominal composition of Ba 2 CaCu 2 O 4.4 F 1.6 . This T c is highest among the double CuO 2 layered system except for that including toxic elements such as Hg and T1. The T c has been systematically controlled from 57 K to 108 K by controlling the doping state, by designing the starting composition of fluorine and oxygen. The strong dependence of the 'a' and 'c' lattice constants were found on the nominal F content. We propose the Ba 2 CaCu 2 O 4 (O,F) 2 as a promising material for practical use due to its high T c and non-toxicity with a simple crystal structure

  19. Crystal structure of ferroelectric Bi{sub 2}VO{sub 5.5}

    Energy Technology Data Exchange (ETDEWEB)

    Sooryanarayana, K.; Guru Row, T.N.; Varma, K.B.R. [Indian Inst. of Science, Bangalore (India)

    1997-12-01

    The structure of the {alpha}-phase of bismuth vanadate Bi{sub 2}VO{sub 5.5} has been determined using single crystal X-ray diffraction data in the space group Aba2. The refinement involves a well defined disorder at the vanadium site, which incorporates the features of the superlattice structure with vanadium tetrahedra and oxygen-deficient octahedra that is displaced about the twofold axis.

  20. Syntheses of the Bi(Pb)-2212 high-Tc superconductor through a novel oxide nitrate route

    International Nuclear Information System (INIS)

    Gibson, K; Ziegler, P; Meyer, H-J

    2004-01-01

    A novel route is presented for the syntheses of Bi 2 Sr 2 CaCu 2 O x (Bi-2212) and (Bi,Pb) 2 Sr 2 CaCu 2 O x (Bi,Pb-2212). Mixtures of oxides, nitrates and carbonates with approximate 2:2:1:2 metal ion compositions are dissolved in HNO 3 and dried at 200 deg. C in air. Afterwards they are reacted under their in situ generated NO x atmosphere in a closed reactor (Staurohr). This reaction forces the system to form the nitrate precursors (Bi,Sr,Ca) 2 O 2 NO 3 /CuO and (Bi,Pb,Sr,Ca) 2 O 2 NO 3 /CuO, respectively. In the final reaction stage these mixtures are converted into Bi(Pb)-2212 under NO x discharge in air. All important reaction stages and phase compositions are analysed by means of powder XRD

  1. Large linear magnetoresistance in a new Dirac material BaMnBi2

    International Nuclear Information System (INIS)

    Wang Yi-Yan; Yu Qiao-He; Xia Tian-Long

    2016-01-01

    Dirac semimetal is a class of materials that host Dirac fermions as emergent quasi-particles. Dirac cone-type band structure can bring interesting properties such as quantum linear magnetoresistance and large mobility in the materials. In this paper, we report the synthesis of high quality single crystals of BaMnBi 2 and investigate the transport properties of the samples. BaMnBi 2 is a metal with an antiferromagnetic transition at T N = 288 K. The temperature dependence of magnetization displays different behavior from CaMnBi 2 and SrMnBi 2 , which suggests the possible different magnetic structure of BaMnBi 2 . The Hall data reveals electron-type carriers and a mobility μ (5 K) = 1500 cm 2 /V·s. Angle-dependent magnetoresistance reveals the quasi-two-dimensional (2D) Fermi surface in BaMnBi 2 . A crossover from semiclassical MR ∼ H 2 dependence in low field to MR ∼ H dependence in high field, which is attributed to the quantum limit of Dirac fermions, has been observed in magnetoresistance. Our results indicate the existence of Dirac fermions in BaMnBi 2 . (rapid communication)

  2. High pressure synthesis of BiS2

    DEFF Research Database (Denmark)

    Søndergaard-Pedersen, Simone; Nielsen, Morten Bormann; Bremholm, Martin

    crystal structures and electrical properties.1,2 Up until now, the most sulfur rich phase in the Bi-S phase diagram was Bi2S3.3 For BiS2 the Bi atoms have anisotropic charge distribution and more complex structures are expected when comparing the layered structures of transition metal dichalcogenides....... The possibilities of using high pressure synthesis to discover new phases in the Bi-S binary system were investigated as early as the 1960’s.4 The research led to discovery of a compound with BiS2 stoichiometry, but no structure solution of BiS2 was reported. A reason behind making this new phase is to study...... the physical properties since the related compound Bi2S3 is known to be a thermoelectric material.5 In this research the BiS2 compound was synthesized by a high pressure and high temperature method using a multi-anvil large volume press and the structure was solved by single crystal diffraction. The structure...

  3. Radio frequency response of Ag-sheathed (Bi, Pb)2Sr2Ca2Cu3O10+x superconducting tapes

    International Nuclear Information System (INIS)

    Grasso, G.

    2000-01-01

    The response of long (Bi,Pb) 2 Sr 2 Ca 2 Cu 3 O 10 conductors fabricated by the oxide-powder-in-tube method to a radio frequency excitation was investigated while employed as the inductive part of large L-C resonating circuits. After removal of the outer silver sheath, superconducting devices cooled down to 77 K showed superior properties compared to equivalent non-superconducting circuits: Bi-based resonators, conceived for a working frequency in the range between 5 and 17 MHz, presented an improvement of the quality factor by a factor of 20. This result opens new perspectives for the application of Bi-based superconducting materials in the detection of a weak radio frequency signal, as in magnetic resonance imaging. (author)

  4. Synthesis and photocatalytic property for H{sub 2} production of H{sub 1.78}Sr{sub 0.78}Bi{sub 0.22}Nb{sub 2}O{sub 7} nanosheets

    Energy Technology Data Exchange (ETDEWEB)

    Zhang, Bing [Laboratory of Environmental Sciences and Technology, Xinjiang Technical Institute of Physics & Chemistry, Key Laboratory of Functional Materials and Devices for Special Environments, Chinese Academy of Sciences, Urumqi, 830011 (China); University of Chinese Academy of Sciences, Beijing 100049 (China); Li, Yingxuan, E-mail: yxli@ms.xjb.ac.cn [Laboratory of Environmental Sciences and Technology, Xinjiang Technical Institute of Physics & Chemistry, Key Laboratory of Functional Materials and Devices for Special Environments, Chinese Academy of Sciences, Urumqi, 830011 (China); Luo, Jianmin [Laboratory of Environmental Sciences and Technology, Xinjiang Technical Institute of Physics & Chemistry, Key Laboratory of Functional Materials and Devices for Special Environments, Chinese Academy of Sciences, Urumqi, 830011 (China); University of Chinese Academy of Sciences, Beijing 100049 (China); Xinjiang Uygur Autonomous Region Academy of Instrument Analysis, Urumqi, 830011 (China); Zhao, He [Laboratory of Environmental Sciences and Technology, Xinjiang Technical Institute of Physics & Chemistry, Key Laboratory of Functional Materials and Devices for Special Environments, Chinese Academy of Sciences, Urumqi, 830011 (China); University of Chinese Academy of Sciences, Beijing 100049 (China); Zhao, Jie; Dong, Guohui; Zhu, Yunqing [Laboratory of Environmental Sciences and Technology, Xinjiang Technical Institute of Physics & Chemistry, Key Laboratory of Functional Materials and Devices for Special Environments, Chinese Academy of Sciences, Urumqi, 830011 (China); Wang, Chuanyi, E-mail: cywang@ms.xjb.ac.cn [Laboratory of Environmental Sciences and Technology, Xinjiang Technical Institute of Physics & Chemistry, Key Laboratory of Functional Materials and Devices for Special Environments, Chinese Academy of Sciences, Urumqi, 830011 (China)

    2017-01-01

    Highlights: • Ultrathin HSN Ns were first synthesized based on molten salt synthesis method. • HSN Ns Exhibit 5.5 times higher activity than that of the HSN Ps. • The enhanced photocatalytic activity of HSN Ns is due to the reduction in thickness. - Abstract: The SrBi{sub 2}Nb{sub 2}O{sub 9} platelets with a thickness of about 600 nm were synthesized by molten salt synthesis method. The treatment of the SrBi{sub 2}Nb{sub 2}O{sub 9} platelets with hydrochloric acid resulted in the formation of the protonated H{sub 1.78}Sr{sub 0.78}Bi{sub 0.22}Nb{sub 2}O{sub 7} platelets. Through a top–down approach in ethylamine solution, the H{sub 1.78}Sr{sub 0.78}Bi{sub 0.22}Nb{sub 2}O{sub 7} platelets were exfoliated into H{sub 1.78}Sr{sub 0.78}Bi{sub 0.22}Nb{sub 2}O{sub 7} nanosheets with a thickness of about 2.6 nm. The evolution of the structure, composition, morphology, optical, and photocatalytic properties of SrBi{sub 2}Nb{sub 2}O{sub 9} platelets was studied as it is converted into H{sub 1.78}Sr{sub 0.78}Bi{sub 0.22}Nb{sub 2}O{sub 7} platelets and subsequently exfoliated into H{sub 1.78}Sr{sub 0.78}Bi{sub 0.22}Nb{sub 2}O{sub 7} nanosheets. The absorption edge shifts to a lower wavelength accompanied by the protonation and exfoliation. The photocatalytic H{sub 2} evolution of the three samples were evaluated under the irradiation of a 300 W Xenon lamp from CH{sub 3}OH/H{sub 2}O solution, indicating that H{sub 1.78}Sr{sub 0.78}Bi{sub 0.22}Nb{sub 2}O{sub 7} nanosheets Exhibit 5.5 and 26.2 times higher activity than that of the H{sub 1.78}Sr{sub 0.78}Bi{sub 0.22}Nb{sub 2}O{sub 7} and SrBi{sub 2}Nb{sub 2}O{sub 9} platelets, respectively. The enhanced activity for the H{sub 1.78}Sr{sub 0.78}Bi{sub 0.22}Nb{sub 2}O{sub 7} nanosheets is mainly attributed to the higher separation efficiency of the photogenerated carriers and the larger specific surface area caused by the significant reduction in thickness.

  5. In-plane polarization dependence of (Bi,Pb){sub 2}Sr{sub 2}CaCu{sub 2}O{sub 8+δ} single crystals studied by X-ray absorption spectroscopy

    Energy Technology Data Exchange (ETDEWEB)

    Ghafari, A., E-mail: ghafari@physik.hu-berlin.de [Institute of Physics, Humboldt University of Berlin, Newtonstr., 15, D-12489 Berlin (Germany); Elettra Sincrotrone Trieste, Strada Statale 14 km 163.5, I-34149 Trieste (Italy); Ariffin, A.K. [Institute of Physics, Humboldt University of Berlin, Newtonstr., 15, D-12489 Berlin (Germany); Department of Physics, Universiti Pendidikan Sultan Idris, 35900 Tanjong Malim (Malaysia); Janowitz, C., E-mail: christoph.janowitz@physik.hu-berlin.de [Institute of Physics, Humboldt University of Berlin, Newtonstr., 15, D-12489 Berlin (Germany); Dwelk, H.; Krapf, A.; Manzke, R. [Institute of Physics, Humboldt University of Berlin, Newtonstr., 15, D-12489 Berlin (Germany)

    2014-06-15

    The effects of in-plane polarization change on the determination of the hole density of weakly under-doped (Bi, Pb)-2212 single crystals has been studied by x-ray absorption spectroscopy (XAS). The XAS signal at the CuL{sub 3} edge (925–940 eV) and O K edge (525 eV to 539 eV) were recorded under continuous rotation of the CuO{sub 2} plane from 0° to 180° with a minimum increment of 1.8°, yielding experimentally an in-plane polarization dependence for the absorption signals at the respective threshold. From that the in-plane angular dependence of the hole density (n{sub H}(φ)) could be determined. Fermi's golden rule was then used for the evaluation of the in-plane polarization dependence showing the expected polarization independence in disaccord to the experimental observations. Possible scenarios to solve this issue are discussed. Our results propose that polarization dependence could be due to inhomogeneous distribution of holes in the CuO{sub 2} planes which is also supported by models. Second, the role of out of plane orbitals has to be taken into account for interpretation.

  6. Preparation and electrical properties of MoO{sub 3}-modified SrBi{sub 2}Nb{sub 2}O{sub 9}-based lead-free piezoelectric ceramics

    Energy Technology Data Exchange (ETDEWEB)

    Yao, Zhongran, E-mail: ruiqingchu@sohu.com [College of Materials Science and Engineering, Liaocheng University, Liaocheng 252059 (China); Chu, Ruiqing, E-mail: rqchu@lcu.edu.cn [College of Materials Science and Engineering, Liaocheng University, Liaocheng 252059 (China); Xu, Zhijun; Hao, Jigong; Wei, Denghu; Cheng, Renfei [College of Materials Science and Engineering, Liaocheng University, Liaocheng 252059 (China); Li, Guorong [The State Key Lab of High Performance Ceramics and Superfinemicrostructure, Shanghai Institute of Ceramics, Chinese Academy of Science, Shanghai 200050 (China)

    2016-05-05

    Lead-free piezoelectric ceramics, SrBi{sub 2}(Nb{sub 1-x}Mo{sub x}){sub 2}O{sub 9} (SBNM-x), were prepared by a conventional solid-state reaction method. The crystal structure, microstructure and electrical properties were systematically investigated. The X-ray diffraction analysis suggested that the substitution formed layered perovskite structure. Plate-like morphology of the grains which is characteristic for layer-structure Aurivillius compounds was clearly observed for all the samples. The excellent electrical properties (e.g., d{sub 33}∼18 pC/N, 2P{sub r}∼20.34 μC/cm{sup 2}) and a high Curie temperature (e.g., T{sub c}∼458 °C) are simultaneously obtained in the ceramics with x = 0.12. Additionally, thermal annealing studies indicated that piezoelectric constant (d{sub 33}) of SBNM-0.12 ceramic remains almost unchanged (16 pC/N, only decrease by 12%) at temperatures below 400 °C, demonstrating that the Mo-modified SBN-based ceramics are the promising candidates for high-temperature applications. - Highlights: • Higher valent cation Mo{sup 6+} substituted for B-site Nb{sup 5+} in the perovskite layers ions. • The piezoelectric constant (d{sub 33}) of SrBi{sub 2}Nb{sub 2}O{sub 9} ceramic is increased to be 18 pC/N. • The remnant polarization (2P{sub r}) of SrBi{sub 2}Nb{sub 2}O{sub 9} ceramic is increased to be 20.34 μC cm{sup −2}. • SBNM-x ceramics show good temperature stability for high temperature applications.

  7. Nest-like structures of Sr doped Bi2WO6: Synthesis and enhanced photocatalytic properties

    International Nuclear Information System (INIS)

    Liu Ying; Wang Weimin; Fu Zhengyi; Wang Hao; Wang Yucheng; Zhang Jinyong

    2011-01-01

    Highlights: → Bi 2 WO 6 with 3D nest-like structures was obtained without the presence of templates but after Sr-doping, which represents a marked improvement over previous reports. → The products showed enhanced photocatalytic properties over pure Bi 2 WO 6 . → Samples subsequently thermal treated at 500 deg. C show better photocatalytic activities. - Abstract: A series of Sr-doped Bi 2 WO 6 with three-dimensional (3D) nest-like structures were synthesized through simple hydrothermal route and characterized by XRD, FESEM, TEM, XPS, UV-vis DRS, etc. Morphology observation revealed that the as-synthesized Bi 2 WO 6 were self-assembled three-dimensional (3D) nest-like structures, which were constructed from nanoplates. UV-vis diffuse reflectance spectra indicated that the samples had absorption in both UV and visible light areas. Their photocatalytic activities were evaluated by photodegradation of rhodamine B (RhB) under UV and visible light irradiation (λ > 420 nm). The photocatalytic properties were enhanced after Sr doping. Samples subsequently thermal treated at 500 deg. C showed higher photocatalytic activities. The reasons for the differences in the photocatalytic activities of these nest-like Bi 2 WO 6 microstructures were further investigated.

  8. Resistance switching in epitaxial SrCoOx thin films

    Science.gov (United States)

    Tambunan, Octolia T.; Parwanta, Kadek J.; Acharya, Susant K.; Lee, Bo Wha; Jung, Chang Uk; Kim, Yeon Soo; Park, Bae Ho; Jeong, Huiseong; Park, Ji-Yong; Cho, Myung Rae; Park, Yun Daniel; Choi, Woo Seok; Kim, Dong-Wook; Jin, Hyunwoo; Lee, Suyoun; Song, Seul Ji; Kang, Sung-Jin; Kim, Miyoung; Hwang, Cheol Seong

    2014-08-01

    We observed bipolar switching behavior from an epitaxial strontium cobaltite film grown on a SrTiO3 (001) substrate. The crystal structure of strontium cobaltite has been known to undergo topotactic phase transformation between two distinct phases: insulating brownmillerite (SrCoO2.5) and conducting perovskite (SrCoO3-δ) depending on the oxygen content. The current-voltage characteristics of the strontium cobaltite film showed that it could have a reversible insulator-to-metal transition triggered by electrical bias voltage. We propose that the resistance switching in the SrCoOx thin film could be related to the topotactic phase transformation and the peculiar structure of SrCoO2.5.

  9. Cluster-assembled overlayers and high-temperature superconductors

    International Nuclear Information System (INIS)

    Ohno, T.R.; Yang, Y.; Kroll, G.H.; Krause, K.; Schmidt, L.D.; Weaver, J.H.; Kimachi, Y.; Hidaka, Y.; Pan, S.H.; de Lozanne, A.L.

    1991-01-01

    X-ray photoemission results for interfaces prepared by cluster assembly with nanometer-size clusters deposited on high-T c superconductors (HTS's) show a reduction in reactivity because atom interactions with the surface are replaced by cluster interactions. Results for conventional atom deposition show the formation of overlayer oxides that are related to oxygen depletion and disruption of the near-surface region of the HTS's. For cluster assembly of Cr and Cu, there is a very thin reacted region on single-crystal Bi 2 Sr 2 CaCu 2 O 8 . Reduced reactivity is observed for Cr cluster deposition on single-crystal YBa 2 Cu 3 O 7 -based interfaces. There is no evidence of chemical modification of the surface for Ge and Au cluster assembly on Bi 2 Sr 2 CaCu 2 O 8 (100). The overlayer grown by Au cluster assembly on Bi 2 Sr 2 CaCu 2 O 8 covers the surface at low temperature but roughening occurs upon warming to 300 K. Scanning-tunneling-microscopy results for the Au(cluster)/Bi 2 Sr 2 CaCu 2 O 8 system warmed to 300 K shows individual clusters that have coalesced into large clusters. These results offer insight into the role of surface energies and cluster interactions in determining the overlayer morphology. Transmission-electron-microscopy results for Cu cluster assembly on silica show isolated irregularly shaped clusters that do not interact at low coverage. Sintering and labyrinth formation is observed at intermediate coverage and, ultimately, a continuous film is achieved at high coverage. Silica surface wetting by Cu clusters demonstrates that dispersive force are important for these small clusters

  10. Multiple Scattering Analysis of Cu - K EXAFS in Bi2Sr1.5 Cu2O8+δ

    International Nuclear Information System (INIS)

    Roehler, J.; Cruesemann, R.

    1995-01-01

    We have analyzed the Cu K-EXAFS of Bi 2 Sr 1.5 Ca 1.5 Cu 2 O 8+δ using a full multiple scattering analysis in a cluster with diameter d∼ 7.6 A. The layered structure has numerous quasi one-dimensional structural elements which give rise to significant multiple scattering contributions in the EXAFS. We confirm the Sr/Ca ratio of the sample is 1:1, and one Ca atom is located close to a nominal Sr-site. At 40 K the dimpling angle in the CuO 2 -plane is found to be ≤ 3.5 . (author)

  11. Lithium ions in the van der Waals gap of Bi2Se3 single crystals

    Czech Academy of Sciences Publication Activity Database

    Bludská, Jana; Jakubec, Ivo; Karamazov, S.; Horák, Jaromír; Uher, C.

    2010-01-01

    Roč. 183, č. 12 (2010), s. 2813-2817 ISSN 0022-4596 Institutional research plan: CEZ:AV0Z40320502 Keywords : intercalation * van Der Waals gap * Bi2Se3 crystals Subject RIV: CG - Electrochemistry Impact factor: 2.261, year: 2010

  12. Magnetism of Bi2Sr2Can-1CunO2n+4+δ (n = 1,2,3)

    International Nuclear Information System (INIS)

    Ishida, T.; Koga, K.; Kanoda, K.; Takahashi, T.

    1992-01-01

    The normal-state dc susceptibility χ dc of the Bi 2 Sr 2 Ca n-1 Cu n O 2n+4+δ (n=1, 2, 3) pellet is of the order of +10 -7 emu/g. A large Curie-Weiss component is found in χ dc and the ESR spin susceptibility χ ESR of the pulverized 2201, 2212 and 2223 samples but it almost disappears by annealing. The relative magnitudes of χ ESR to χ dc for the annealed powders are dissimilar among the three phases: ESR of the 2201 sample is silent, χ ESR of the 2212 phase has almost the same magnitude as χ dc and χ ESR of the 2223 phase is appreciable but smaller than χ dc . (orig.)

  13. Evidence of superoxide radical contribution to demineralization of sulfamethoxazole by visible-light-driven Bi{sub 2}O{sub 3}/Bi{sub 2}O{sub 2}CO{sub 3}/Sr{sub 6}Bi{sub 2}O{sub 9} photocatalyst

    Energy Technology Data Exchange (ETDEWEB)

    Ding, Shiyuan; Niu, Junfeng, E-mail: junfengn@bnu.edu.cn; Bao, Yueping; Hu, Lijuan

    2013-11-15

    Highlights: • Bi{sub 2}O{sub 3}/Bi{sub 2}O{sub 2}CO{sub 3}/Sr{sub 6}Bi{sub 2}O{sub 9} can degrade SMX efficiently using visible light. • 36% of TOC reduction was achieved after 120 min treatment. • The main mineralization products were confirmed. • Formation of O{sub 2}·{sup −} was evidenced by using ESR and a chemiluminescent probe. -- Abstract: Photocatalytic degradation of sulfamethoxazole (SMX) was investigated using Bi{sub 2}O{sub 3}/Bi{sub 2}O{sub 2}CO{sub 3}/Sr{sub 6}Bi{sub 2}O{sub 9} (BSO) photocatalyst under visible light (>420 nm) irradiation. The photochemical degradation of SMX followed pseudo-first-order kinetics. The reaction kinetics was determined as a function of initial SMX concentrations (5–20 mg L{sup −1}), initial pH (3–11) and BSO concentrations (6–600 mg L{sup −1}). Approximately, 90% of SMX (10 mg L{sup −1}) degradation and 36% of TOC reduction were achieved at pH 7.0 after 120 min irradiation. The main mineralization products, including NH{sub 4}{sup +}, NO{sub 3}{sup −}, SO{sub 4}{sup 2−} and CO{sub 2}, as well as intermediates 3-amino-5-methylisoxazole (AMI), p-benzoquinone (BZQ), and sulfanilic acid (SNA) were detected in aqueous solution. The formation of O{sub 2}·{sup −} radical was evidenced by using electron spin resonance and a chemiluminescent probe, luminal. A possible degradation mechanism involving excitation of BSO, followed by charge injection into the BSO conduction band and formation of reactive superoxide radical (O{sub 2}·{sup −}) was proposed for the mineralization of SMX. During the reaction, the O{sub 2}·{sup −} radical attacks the sulfone moiety and causes the cleavage of the S-N bond, which leads to the formation of two sub-structure analogs, AMI and SNA.

  14. Crystal Structure of AgBi2I7 Thin Films.

    Science.gov (United States)

    Xiao, Zewen; Meng, Weiwei; Mitzi, David B; Yan, Yanfa

    2016-10-06

    Synthesis of cubic-phase AgBi 2 I 7 iodobismuthate thin films and fabrication of air-stable Pb-free solar cells using the AgBi 2 I 7 absorber have recently been reported. On the basis of X-ray diffraction (XRD) analysis and nominal composition, it was suggested that the synthesized films have a cubic ThZr 2 H 7 crystal structure with AgBi 2 I 7 stoichiometry. Through careful examination of the proposed structure and computational evaluation of the phase stability and bandgap, we find that the reported "AgBi 2 I 7 " films cannot be forming with the ThZr 2 H 7 -type structure, but rather more likely adopt an Ag-deficient AgBiI 4 type. Both the experimental X-ray diffraction pattern and bandgap can be better explained by the AgBiI 4 structure. Additionally, the proposed AgBiI 4 structure, with octahedral bismuth coordination, removes unphysically short Bi-I bonding within the [BiI 8 ] hexahedra of the ThZr 2 I 7 model. Our results provide critical insights for assessing the photovoltaic properties of AgBi 2 I 7 iodobismuthate materials.

  15. Structure and superconductivity in (Bi{sub 0.35}Cu{sub 0.65})Sr{sub 2}YCu{sub 2}O{sub 7} and related materials

    Energy Technology Data Exchange (ETDEWEB)

    Jennings, R.A.; Williams, S.P.; Greaves, C. [Univ. of Birmingham (United Kingdom)

    1994-12-31

    The recently reported (Bi/Cu)Sr{sub 2}YCu{sub 2}O{sub 7} phase has been studied by time of flight powder neutron diffraction. The proposed 1212 structure has been confirmed and refinements have shown the oxygen in the (Bi/Cu)O layer is displaced by 0.78{angstrom} from the ideal (1/2,1/2,0) site (P4/mmm space group) along (100). Bond Valence Sum calculations have suggested oxidation states of Bi{sup 5+} and Cu{sup 2+} for the cations in the (Bi/Cu)O layers. The material is non-superconducting and all attempts to induce superconductivity have been unsuccessful. Work on the related material (Ce/Cu)Sr{sub 2}YCu{sub 2}O{sub y} has shown the ideal Ce content to be 0.5 Ce per formula unit. The introduction of Ba (10%) onto the Sr site dramatically increases phase stability and also induces superconductivity (62K).

  16. Inter- and intraplane softening of the vortex structure in Bi sub 2. 1Sr sub 1. 9Ca sub 0. 9Cu sub 2 O sub 8+. delta. :

    Energy Technology Data Exchange (ETDEWEB)

    Yazyi, J O; Arribere, A A; Duran, C; Cruz, F de la [Comision Nacional de Energia Atomica, San Carlos de Bariloche (Argentina). Centro Atomico Bariloche; Mitzi, D B; Kapitulnik, A [Stanford Univ., CA (USA)

    1991-01-01

    High Q mechanical oscillator and ac susceptibility techniques have been used to study vortex dynamics in high quality single crystals of Bi{sub 2}.1Sr{sub 1}.9Ca{sub 0}.9Cu{sub 2}O{sub 8+{delta}} over a wide range of magnetic fields and different relative orientations between the magnetic field and the crystalline c axis. Our results confirm the existence of two transitions in the vortex response. It is shown that the transition at lower temperatures is associated to currents flowing across the CuO planes and the other one to currents in the planes. This means that the reversible region of the phase diagram is reached in two steps when increasing temperature. (Author).

  17. High colour purity single-phased full colour emitting white LED phosphor Sr2V2O7:Eu3+

    International Nuclear Information System (INIS)

    Zhou Zhi; Zhou Nan; He Zhangxing; Liu Suqin; Liu Younian; Tian Ziwei; Wang Nanfang; Mao Zhiyong; Hintzen, H T

    2013-01-01

    Single-phased white-light-emitting phosphor Sr 2 V 2 O 7 :Eu 3+ was successfully synthesized by the solid-state method. The result of x-ray diffraction analysis indicated that the obtained phosphor has the same crystal structure as that of Sr 2 V 2 O 7 . The synthesized Sr 2 V 2 O 7 :Eu 3+ was combined with near-UV light (365 nm) chips and then assembled into ligtht-emitting diodes (LED) devices, which generated white light with colour coordinates of (0.324, 0.317). The white light was generated from yellow-green and red emissions, which should be attributed to the host Sr 2 V 2 O 7 and dopant Eu ions, respectively. The effects of the concentration of Eu ions and charge compensation on the emission intensity were carefully investigated. The results show that the energy migrates from the host to the dopant and also that Li 2 CO 3 should be the best charge compensator for this single-phased phosphor. In addition, the colour rendering index and luminescence efficiency of the fabricated LED devices with Sr 1.90 V 2 O 7 :0.10Eu 3+ phosphor were 91 and 32 lm W -1 , respectively, suggesting that Sr 1.90 V 2 O 7 :0.10Eu 3+ phosphor is a potential candidate for the phosphor-converted white-light-emitting diodes with near-UV chips.

  18. Synthesis, crystal structure, and ionic conductivity of a new layered metal phosphate, Li{sub 2}Sr{sub 2}Al(PO{sub 4}){sub 3}

    Energy Technology Data Exchange (ETDEWEB)

    Kim, Sung-Chul; Kwak, Hyun-Jung [Department of Energy Systems Research, Ajou University, Suwon 16499 (Korea, Republic of); Yoo, Chung-Yul [Advanced Materials & Devices Laboratory, Korea Institute of Energy Research, Daejeon 34129 (Korea, Republic of); Yun, Hoseop [Department of Energy Systems Research, Ajou University, Suwon 16499 (Korea, Republic of); Kim, Seung-Joo, E-mail: sjookim@ajou.ac.kr [Department of Energy Systems Research, Ajou University, Suwon 16499 (Korea, Republic of)

    2016-11-15

    A new layered metal phosphate, Li{sub 2}Sr{sub 2}Al(PO{sub 4}){sub 3}, was synthesized in the form of either a single-crystal or polycrystalline powder using the molten hydroxide flux method or a solid-state reaction, respectively. Li{sub 2}Sr{sub 2}Al(PO{sub 4}){sub 3} crystallizes to the P2{sub 1}/n (Z=4) monoclinic space group with lattice parameters a≈4.95 Å, b≈22.06 Å, c≈8.63 Å, and β≈91.5°. The structure is composed of stacked [LiSrAl(PO{sub 4}){sub 2}] layers alternating regularly with [LiSrPO{sub 4}] layers. In the [LiSrAl(PO{sub 4}){sub 2}] sublattice, the AlO{sub 6} octahedra and PO{sub 4} tetrahedra are tilted cooperatively to form an anionic, corrugated, two-dimensional [Al(PO{sub 4}){sub 2}]{sup 3−} framework that can be regarded as a “distorted-glaserite” structure. The [LiSrPO{sub 4}] sublattice is that of a layered block containing a six-membered ring formed from alternating linkages of LiO{sub 4} and PO{sub 4} tetrahedra. The six-membered rings show a boat-type arrangement with the up(U) or down(D) pointing sequence, UUDUUD. The interspace between the two sublattices generates a two-dimensional pathway for Li{sup +} ion conduction. The impedance measurement indicated that Li{sub 2}Sr{sub 2}Al(PO{sub 4}){sub 3} had a moderate ion conductivity (σ≈1.30×10{sup −4} S cm{sup −1} at 667 K), with an activation energy E{sub a}≈1.02 eV. - Graphical abstract: Polyhedral view of Li{sub 2}Sr{sub 2}Al(PO{sub 4}){sub 3}. Li{sup +} ions are represented by green spheres, Sr atoms by white spheres, AlO{sub 6} groups by octahedra, and PO{sub 4} groups by tetrahedra. - Highlights: • New compound Li{sub 2}Sr{sub 2}Al(PO{sub 4}){sub 3} is reported. • The crystal structure is investigated by single-crystal XRD analysis. • The structure is formed by the alternate stacking of two different sublattices. • Correlation between the crystal structure and ionic conductivity is discussed.

  19. Crystal structure and electronic states of Co and Gd ions in a Gd0.4Sr0.6CoO2.85 single crystal

    Science.gov (United States)

    Platunov, M. S.; Dudnikov, V. A.; Orlov, Yu. S.; Kazak, N. V.; Solovyov, L. A.; Zubavichus, Ya. V.; Veligzhanin, A. A.; Dorovatovskii, P. V.; Vereshchagin, S. N.; Shaykhutdinov, K. A.; Ovchinnikov, S. G.

    2016-02-01

    X-ray diffraction and X-ray absorption near edge structure (XANES) spectra have been measured at the Co K-edge and Gd L 3-edge in GdCoO3 and Gd0.4Sr0.6CoO2.85 cobaltites. The effect of Sr substitution on the crystal structure and electronic and magnetic states of Co3+ ions in a Gd0.4Sr0.6CoO2.85 single crystal has been analyzed. The XANES measurements at the Co K-edge have not showed a noticeable shift of the absorption edge with an increase in the concentration of Sr. This indicates that the effective valence of cobalt does not change. An increase in the intensity of absorption at the Gd L 3-edge is due to an increase in the degree of hybridization of the Gd(5 d) and O(2 p) states. The effect of hole doping on the magnetic properties results in the appearance of the ferromagnetic component and in a significant increase in the magnetic moment.

  20. Chemical reactivities of the superconducting oxides, YBa2Cu3Oy and BiSrCaCu2Oy

    International Nuclear Information System (INIS)

    Toyama, Hisashi; Mizuno, Noritaka; Misono, Makoto

    1989-01-01

    The chemical reactivities of YBa 2 Cu 3 O y and BiSrCaCu 2 O y with various gases have been studied. It was found that large quantities of NO, CO, and NO 2 were rapidly absorbed (or intercalated) in the bulk of YBa 2 Cu 3 O y (T c : 90 K) at 573 K. The amount absorbed was in the order NO ∼ CO ∼ NO 2 > O 2 ∼ CO 2 > N 2 O ∼ 0. The amount for NO was more than two times the amount of YBa 2 Cu 3 O y in molar ratio and elongation by about 0.2 angstrom along c-axis was observed. NO absorbed was almost completely recovered as NO by the evacuation at 773 K. This absorption-desorption cycle proceeded reversively. The electronic resistivity at 573 K of YBa 2 Cu 3 O y increased upon the NO absorption and was restored by the evacuation at 773 K. CO was also absorbed rapidly accompanied by evolution of CO 2 . BiSrCaCu 2 O y did not absorb either NO or CO

  1. Growth and structural characterization of single crystals of the magnetic superconductor Ru1-xSr2-yGd1+yCu2+xO8-δ (RuGd-1212) obtained by the partial melting technique

    Science.gov (United States)

    Yamaki, K.; Bamba, Y.; Mochiku, T.; Funahashi, S.; Matsushita, Y.; Irie, A.

    2018-05-01

    In this study, cubic single crystals of the magnetic superconductor Ru1-xSr2-yGd1+yCu2+xO8-δ (RuGd-1212) with typical dimensions of 100-150 μm in length were grown by the partial melting technique. Multiple 00l reflections were first observed by XRD measurements of the bulk RuGd-1212 single crystals. The resistivity of the obtained crystals was roughly estimated to be ∼24-80 mΩ cm and no superconducting transition was observed down to 4.2 K. From the XRD measurements and refinement of the crystal structure, it was apparent that the Ru and Sr sites of the single-crystal RuGd-1212 were partially substituted by Cu and Gd, respectively. Oxygen defects were found to be minor (δ ≈ 0.1). The lattice parameters a and c of the single crystals were found to be larger and smaller, respectively, than those of a polycrystalline sample.

  2. Theoretical investigation on thermoelectric properties of (Ca,Sr,Ba)Fe2(As/Bi)2 compounds under temperature

    Science.gov (United States)

    Jayalakshmi, D. S.; Sundareswari, M.; Viswanathan, E.; Das, Abhijeet

    2018-04-01

    The electrical conductivity, resistivity and Seebeck coefficient, Pauli magnetic susceptibility and power factor are computed under temperature (100 K - 800 K) in steps of 100 K for the theoretically designed compounds namely (Ca,Sr,Ba)Fe2Bi2 and their parent compounds namely (Ca,Sr,Ba)Fe2As2 by using Boltzmann transport theory interfaced to the Wien2k program. The Bulk modulus, electron phonon coupling constant, thermoelectric figure of merit (ZT) and transition temperature are calculated for the optimized anti ferromagnetic phase of the proposed compounds. The results are discussed for the novel compounds in view of their superconductivity existence and compared with their parent unconventional superconducting compounds.

  3. Single-crystal structure refinement of YbF{sub 2} with a remark about YbH{sub 2}

    Energy Technology Data Exchange (ETDEWEB)

    Reckeweg, Olaf; DiSalvo, Francis J. [Cornell Univ., Ithaca, NY (United States). Dept. of Chemistry and Chemical Biology

    2017-07-01

    Transparent-yellow single crystals of YbF{sub 2} were obtained as only crystalline product from the solid-state reaction of Yb and teflon designed to yield 'Yb{sub 3}C{sub 3}F{sub 2}' in addition to some amorphous black material. The first single-crystal structure determination of YbF{sub 2} (cubic space group Fm anti 3m, CaF{sub 2}-type structure, a = 559.46(16) pm; R1 = 1.2%, wR2 = 3.2%) was the starting point to compare isostructural binary fluorides MF{sub 2} and hydrides MH{sub 2} (M = Ca, Yb, Eu, Sr and Ba) exhibiting an as-yet unexplained small volume per formula unit for YbH{sub 2}.

  4. SrBeB2O5: Growth, crystal structure and optical properties

    International Nuclear Information System (INIS)

    Yao, Wenjiao; Wang, Xiaoshan; Huang, Hongwei; Xu, Tao; Jiang, Xingxing; Wang, Xiaoyang; Lin, Zheshuai; Chen, Chuangtian

    2014-01-01

    Graphical abstract: The crystal displays a layered configuration along c axis with the wrinkled infinite (BeB 2 O 5 ) ∞ layers. Display Omitted - Highlights: • A new beryllium borate SrBeB 2 O 5 was synthesized. • A layered structure (BeB 2 O 5 ) ∞ was formed by BO 3 triangles and B/BeO 4 tetrahedrons. • SrBeB 2 O 5 has a very wide transparency range of wavelengths from 200 nm to 1800 nm. • A-site ions impact greatly on the structures of beryllium borates. - Abstract: A novel beryllium borate SrBeB 2 O 5 is discovered for the first time through traditional solid state reaction and high temperature solution method. The framework of the structure is composed by two-dimensional [BeB 2 O 5 ] layers determined from single-crystal X-ray diffraction data. The further structural analysis of beryllium borates reveals that the arrangement of anionic groups attributes to the structural stability. Moreover, the influences of the A-site cations on the structural features of fundamental building blocks in the alkaline or alkaline earth beryllium borates are discussed. The UV–Vis–NIR diffuse-reflectance pattern reveals that this compound has a very wide transparency range of wavelengths down to 200 nm. In addition, the properties of SrBeB 2 O 5 were also characterized by powder X-ray diffraction, differential scanning calorimetry, and IR spectroscopy

  5. Photothermal measurements of superconductors

    International Nuclear Information System (INIS)

    Kino, G.S.; Wu, X.D.; Kapitulnik, A.; Fishman, I.

    1993-01-01

    The authors have developed a new photothermal technique to investigate electronic phase transitions of high temperature superconductors. The phase shift of the thermal wave yields the anisotropic thermal diffusivity coefficient of the sample. The amplitude of the photothermal signal is sensitive to electronic phase transitions of the second kind. The technique is completely noncontacting and nondestructive, and is well suited to measure small and fragile single-crystal high-T c superconductors. The measurements give good agreement with fluctuation theory near the transition temperature. They have studied diffusion in, and superconducting fluctuations of, single crystals of YBa 2 Cu 3 O 7-δ and Bi 2 Sr 2 CaCu 2 O 8 . Both systems show fluctuation effects beyond Gaussian fluctuations. While YBa 2 Cu 3 O 7-δ behaves as a three-dimensional anisotropic superconductor, results on Bi 2 Sr 2 CaCu 2 O 8 indicate strong two-dimensional effects

  6. The inverse perovskite nitrides (Sr{sub 3}N{sub 2/3-x})Sn, (Sr{sub 3}N{sub 2/3-x})Pb, and (Sr{sub 3}N)Sb. Flux crystal growth, crystal structures, and physical properties

    Energy Technology Data Exchange (ETDEWEB)

    Pathak, Manisha; Bobnar, Matej; Ormeci, Alim; Prots, Yurii; Hoehn, Peter [Chemische Metallkunde, Max-Planck-Institut fuer Chemische Physik fester Stoffe, Dresden (Germany); Stoiber, Dominik; Niewa, Rainer [Institut fuer Anorganische Chemie, Universitaet Stuttgart (Germany)

    2018-02-15

    Black single crystals with metallic luster of (Sr{sub 3}N{sub 2/3-x})E (E = Sn, Pb) and (Sr{sub 3}N)Sb were grown in lithium flux from strontium nitride, Sr{sub 2}N, and tin, lead, or antimony, respectively. Nitrogen deficiency in the tin and the lead compound is a result of the higher ionic charge of the tetrelide ions E{sup 4-} as compared to the antimonide ion Sb{sup 3-}. In contrast to microcrystalline samples from solid state sinter reactions obtained earlier, the flux synthesis induces nitrogen order in the nitrogen deficient tetrelides. The antimony compound crystallizes as inverse cubic perovskite [a = 517.22(5) pm, Z = 1, space group Pm3m, no. 221] with fully occupied nitrogen site, whereas the nitrogen deficient tin and lead compounds exhibit partially ordered arrangements and a certain phase width in respect to nitrogen contents. For the tetrelides, the nitrogen order leads to a cubic 2 x 2 x 2 superstructure [E = Sn: a = 1045.64(8) pm for x = 0, a = 1047.08(7) pm for x = 0.08; and E = Pb: a = 1050.7(1) pm for x = 0, space group Fm3m, no. 225] as derived from single-crystal X-ray diffraction data. The metallic tetrelides show diamagnetic behavior, which is consistent with electronic structure calculations. (copyright 2018 WILEY-VCH Verlag GmbH and Co. KGaA, Weinheim)

  7. Bi--Sr--Ca--Cu--O superconducting films fabricated using metal alkoxides

    International Nuclear Information System (INIS)

    Katayama, S.; Sekine, M.

    1991-01-01

    Superconducting films in the Bi--Sr--Ca--Cu--O systems were made using metal alkoxides. To prepare a dip-coating solution using a mixed alkoxide solution, insoluble Cu and Bi alkoxides were dissolved by modification with 2-dimethylaminoethanol and formation of a double alkoxide, respectively. Formation of the double alkoxides of Bi with Ca or Sr was confirmed using FT-IR and 1 H-NMR. Bi--Sr--Ca--Cu--O films on yttria-stabilized ZrO 2 and single crystal MgO(100) substrates were made using this solution. The films were closely oriented along the c-axis perpendicular to the substrate. The film on MgO(100) fired at 850 degree C for 48 h showed two resistance drops around 115 and 85 K, corresponding to the high-T c and low-T c phases, respectively, and zero resistance at 72 K

  8. The crystal structure of kudriavite, (Cd,Pb)Bi2S4

    DEFF Research Database (Denmark)

    Balic Zunic, Tonci; Makovicky, Emil

    2007-01-01

    The crystal structure of kudriavite, (Cd,Pb)Bi2S4, a new mineral species, was solved from single-crystal X-ray-diffraction data and refi ned to R = 4.9% (4.3% for a model with split mixed-cation sites). Lattice parameters are a 13.095(1), b 4.0032(3), c 14.711(1) Å, 115.59(1)°, V 695.6(1) Å3....... The structure is equivalent to that of synthetic CdBi2S4, space group C2/m, Z = 4, and represents a pavonite homologue, N = 3. It is built of three-octahedron-thick columns of (311)PbS-like slabs combined by "unitcell twinning" in a quasi-mirror-glide succession. The slabs, which are intrinsically of the same...... topology, differ in the coordination state of bordering cations because of the relative positions of the adjacent layers. In the slabs of type I (the "non-accreting" slab common to all pavonite homologues), the central columns of octahedra are fl anked by half-octahedral (square-pyramidal) coordinations...

  9. Shielded high-T{sub c} (Bi, Pb){sub 2}Sr{sub 2}Ca{sub 2}Cu{sub 3}O{sub y} (Bi-2223) superconducting tapes

    Energy Technology Data Exchange (ETDEWEB)

    Lelovic, M.; Eror, N.G. [Department of Materials Science, University of Pittsburgh, Pittsburgh, PA (United States); Balachandran, U.; Prorok, B. [Energy Technology Division, Argonne National Laboratory, Argonne, IL (United States); Selvamanickam, V.; Haldar, P. [Intermagnetics General Corporations, Latham, NY (United States); Talvacchio, J.; Young, R. [Science and Technology Center, Northrop Grumman, Pittsburgh, PA (United States)

    1998-11-01

    A new composite tape was fabricated in which the primary function of the central Ag-sheathed (Bi, Pb){sub 2}Sr{sub 2}Ca{sub 2}Cu{sub 3}O{sub y} (Bi-2223) filaments was to conduct transport current. A YBa{sub 2}Cu{sub 3}O{sub 7-{delta}} (Y-123) thin film was deposited on the top of the Ag-sheathed Bi-2223 tape to shield the applied magnetic field and to protect the central Bi-2223 filaments. The critical current densities of the Y-123-coated, Ag-sheathed Bi-2223 tapes were better than those of an uncoated tape. However, the Y-123 thin film exhibited T{sub c} approx.= 72 K and a broad transition region that shifted the effect to lower temperatures. Furthermore, pole figure measurements showed widely spread a,b planes along the rolling direction, indicating high-angle grain boundaries that diminished the magnitude of the effect. Microstructural observations showed platelike grains of Y-123 with fine growth ledges in the thin film that was heat treated, in contrast with the microstructure of an as-coated thin film that showed large twinned grains. From the processing point of view, the results showed that heat treating Y-123 thin film according to the Bi-2223 tape schedule was compatible with and beneficial for Y-123. These preliminary results may provide a basis for further improvements in processing of long-length Bi-2223 tapes for high-field applications. (author)

  10. The crystal structure of bøgvadite (Na2SrBa2Al4F20)

    DEFF Research Database (Denmark)

    Balic Zunic, Tonci

    2014-01-01

    The crystal structure of bøgvadite, Na2SrBa2Al4F20, has been solved and refined to a R1 factor of 4.4% from single-crystal data (MoKα X-ray diffraction, CCD area detector) on a sample from the cryolite deposit at Ivittuut, SW Greenland. Bøgvadite is monoclinic, P21/n space group, with unit cell...... parameters a= 7.134(1), b= 19.996(3) and c= 5.3440(8) Å, β = 90.02(1)o. A close proximity of the crystal structure to an orthorhombic symmetry and the presence of the two twin components in a nearly 1:1 ratio suggest that the investigated bøgvadite crystal has originally formed as a high......-temperature orthorhombic polymorph which on cooling transformed to the stable low temperature monoclinic structure. The bøgvadite crystal structure has groupings of cation-fluoride coordination polyhedra similar to those found in the crystal structures of the genetically closely associated minerals jarlite...

  11. Crystallization behavior of ZrO{sub 2}−3Y{sub 2}O{sub 3}−xSrO precursor powders synthesized by a coprecipitation process

    Energy Technology Data Exchange (ETDEWEB)

    Chu, Hsueh-Liang [Department of Materials Science and Engineering, National Cheng Kung University, 1 Ta- Hsueh Road, Tainan 70101, Taiwan (China); Hwang, Weng-Sing [Department of Materials Science and Engineering, National Cheng Kung University, 1 Ta- Hsueh Road, Tainan 70101, Taiwan (China); Institute of Nanotechnology and Microsystems Engineering, National Cheng Kung University, 1 Ta- Hsueh Road, Tainan 70101, Taiwan (China); Du, Je-Kang [Department of Dentistry, Kaohsiung Medical University, 100 Shih-Chuan 1st Road, Kaohsiung 80708, Taiwan (China); Department of Dentistry, Kaohsiung Medical University, Chung Ho Memorial Hospital, 100 Tzyou 1st Road, Kaohsiung 80708, Taiwan (China); Chen, Ker-Kong, E-mail: enamel@kmu.edu.tw [Department of Dentistry, Kaohsiung Medical University, 100 Shih-Chuan 1st Road, Kaohsiung 80708, Taiwan (China); Department of Dentistry, Kaohsiung Medical University, Chung Ho Memorial Hospital, 100 Tzyou 1st Road, Kaohsiung 80708, Taiwan (China); Wang, Moo-Chin, E-mail: mcwang@kmu.edu.tw [Department of Fragrance and Cosmetic Science, Kaohsiung Medical University, 100 Shih-Chuan 1st Road, Kaohsiung 80708, Taiwan (China)

    2016-09-05

    Crystallization behaviors of ZrO{sub 2}−3Y{sub 2}O{sub 3}−xSrO precursor powders were studied with zirconium nitrate (Zr(NO{sub 3}){sub 4}·xH{sub 2}O), yttrium nitrate (Y(NO{sub 3}){sub 3}·6H{sub 2}O) and strontium nitrate (Sr(NO{sub 3}){sub 2}) constituting the initial materials. Differential thermal analysis (DTA), X-ray diffraction (XRD), transmission electron microscopy (TEM), selected area electron diffraction (SAED), nano beam electron diffraction (NBED) and high-resolution TEM (HRTEM) were utilized to characterize the crystallization behavior of ZrO{sub 2}−3Y{sub 2}O{sub 3}−xSrO precursor powders. The activation energies of tetragonal ZrO{sub 2} (t-ZrO{sub 2}) crystallization were 389.1, 327.6, and 315.1 kJ/mol with SrO content for 1, 2, and 3 mol%, respectively, obtained with a non-isothermal method. The growth morphology parameter and growth mechanism index were close to 2.0 and 1.0, respectively, showing that t-ZrO{sub 2} had a plate-like morphology. - Highlights: • The single phase of tetragonal ZrO{sub 2} formed when calcined at 923 K for 2 h. • ZrO{sub 2}−3Y{sub 2}O{sub 3}−2SrO precursor powders crystallization is at 765.6 K. • The activation energy of t-ZrO{sub 2} crystallization was 389.1 kJ/mol with 1 mol% SrO. • The growth morphology and index of crystallization were close to 2.0 and 1.0.

  12. Quantitative EDX microanalysis of Bi2Te3 in the TEM

    International Nuclear Information System (INIS)

    Peranio, N.; Eibl, O.

    2007-01-01

    Quantitative chemical analysis by energy dispersive X-ray spectrometry (EDX) in a transmission electron microscope (TEM) Zeiss912 and ohm; was applied to p-type (Bi,Sb) 2 Te 3 and n-type Bi 2 (Te,Se) 3 thermoelectric materials. Preliminary results yielded artifacts due to Bi spurious X-rays and hole-counts significantly beyond zero. A stray aperture was inserted in the TEM to absorb the stray radiation. With this aperture inserted a high-accuracy quantitative chemical analysis was established. The hole-counts decreased by a factor of 5 and the scatter of data decreased by a factor of 4 with respect to no aperture inserted. The mole fractions of Te and Se were 54.4 at% and 5.5 at% and varied by 0.5 at% for n-type material. A similar behaviour was found for Sb and Bi in p-type material. The variation in stoichiometry is smaller on the sub-micrometer scale and increases with increasing length scale for both, n-type and p-type Bi 2 Te 3 . Measurements in the TEM confirmed the inhomogeneous chemical composition found by wavelength dispersive X-ray spectrometry. The improved accuracy of the quantitative EDX analysis is also important for other compounds with unique physical properties. This was demonstrated on thin foils containing heavy elements and on powders of light elements dispersed on Cu-grids, i.e., the high-T C superconductor Bi 2 Sr 2 CaCu 2 O 8 and the mineral salt hydroxyapatite Ca 10 (PO 4 ) 6 OH 2 . (copyright 2007 WILEY-VCH Verlag GmbH and Co. KGaA, Weinheim) (orig.)

  13. Microstructural and electronic properties of highly oriented Tl0.5Pb0.5Sr2CaCu2O7 films on LaAlO3

    International Nuclear Information System (INIS)

    Kountz, D.J.; Gai, P.L.; Wilker, C.; Holstein, W.L.; Pellicone, F.M.

    1992-01-01

    Epitaxial T1 0.5 Pb 0.5 Sr 2 CaCu 2 O 7 films produced by rf magnetron sputtering followed by annealing in the presence of thallium oxide vapor have been produced on (100) LaAl0 3 substrates. These films are highly c-axis oriented with rocking curve full width at half maximum less than 0.4 degrees. The resulting two copper oxide layer films exhibit microwave surface resistance at 10 GHz of 60 ± 3 μΩ at 4.2 K and 498 ± 10 μΩ at 70 K (T c =88 ± 2 K). The degree of lattice mismatch between this phase and the LaAl0 3 substrate is very small resulting in epitaxial thin films. This material exhibits very little intrinsic defect structure

  14. The structural representation and properties of mutually incommensurate composite crystal (BiS)xTS2 (T=Ti, V, Nb and Ta)

    International Nuclear Information System (INIS)

    Gotoh, Y.; Fujihisa, H.; Takeya, S.; Yamaguchi, I.

    2006-01-01

    The structural representation of mutually incommensurate composite crystal, (BiS) x TS 2 (T=Ti, V, Nb and Ta), with layered substructures has been described by superspace group approach. The incommensurate composite structures of (BiS) x TS 2 have been successfully characterized by the single-crystal X-ray-diffraction method. Temperature dependences of in-plane electrical resistivity of single composite crystals of (BiS) x TS 2 have been obtained by a standard d.c. four probe method in the range of 1.7-300 K. It has been found that the electronic transport properties of (BiS) x TS 2 compounds show metallic behavior below room temperature. (copyright 2006 WILEY-VCH Verlag GmbH and Co. KGaA, Weinheim) (Abstract Copyright [2006], Wiley Periodicals, Inc.)

  15. Magneto-transport studies on Bi2Te2+xSe1–x (x = 0.05 and 0.10 topological insulators

    Directory of Open Access Journals (Sweden)

    Bushra Irfan

    2016-09-01

    Full Text Available Bi2Te2Se is one of the most promising three dimensional topological insulators, for the study of surface states. In this work, we report the results of transport and magneto-transport behavior of Bi2Te2+xSe1–x (x=0.05 and 0.10 single crystals grown using modified Bridgeman technique. Resistance versus temperature measurements show semiconducting behavior for x = 0.05 and 0.10 crystals. Linear magnetoresistance is observed for Bi2Te2.05Se0.95 (i.e. x=0.05 whereas, Bi2Te2.10Se0.90 (x=0.10 single crystal shows a conductance fluctuations at low magnetic field.

  16. Effect of Eu magnetism on the electronic properties of the candidate Dirac material EuMnBi2

    Science.gov (United States)

    May, Andrew F.; McGuire, Michael A.; Sales, Brian C.

    2014-08-01

    The crystal structure and physical properties of the layered material EuMnBi2 have been characterized by measurements on single crystals. EuMnBi2 is isostructural with the Dirac material SrMnBi2 based on single-crystal x-ray diffraction, crystallizing in the I4/mmm space group (No. 139). Magnetic susceptibility measurements suggest antiferromagnetic (AFM) ordering of moments on divalent Eu ions near TN=22 K. For low fields, the ordered Eu moments are aligned along the c axis, and a spin flop is observed near 5.4 T at 5 K. The moment is not saturated in an applied field of 13 T at 5 K, which is uncommon for compounds containing Eu2+. The magnetic behavior suggests an anisotropy enhancement via interaction between Eu and the Mn moments that appear to be ordered antiferromagnetically below ≈310 K. A large increase in the magnetoresistance is observed across the spin flop, with absolute magnetoresistance reaching ≈650% at 5 K and 12 T. Hall effect measurements reveal a decrease in the carrier density below TN, which implies a manipulation of the Fermi surface by magnetism on the sites surrounding the Bi square nets that lead to Dirac cones in this family of materials.

  17. Phase relations and crystal structures in the systems (Bi,Ln)2WO6 and (Bi,Ln)2MoO6 (Ln=lanthanide)

    International Nuclear Information System (INIS)

    Berdonosov, Peter S.; Charkin, Dmitri O.; Knight, Kevin S.; Johnston, Karen E.; Goff, Richard J.; Dolgikh, Valeriy A.; Lightfoot, Philip

    2006-01-01

    Several outstanding aspects of phase behaviour in the systems (Bi,Ln) 2 WO 6 and (Bi,Ln) 2 MoO 6 (Ln=lanthanide) have been clarified. Detailed crystal structures, from Rietveld refinement of powder neutron diffraction data, are provided for Bi 1.8 La 0.2 WO 6 (L-Bi 2 WO 6 type) and BiLaWO 6 , BiNdWO 6 , Bi 0.7 Yb 1.3 WO 6 and Bi 0.7 Yb 1.3 WO 6 (all H-Bi 2 WO 6 type). Phase evolution within the solid solution Bi 2- x La x MoO 6 has been re-examined, and a crossover from γ(H)-Bi 2 MoO 6 type to γ-R 2 MoO 6 type is observed at x∼1.2. A preliminary X-ray Rietveld refinement of the line phase BiNdMoO 6 has confirmed the α-R 2 MoO 6 type structure, with a possible partial ordering of Bi/Nd over the three crystallographically distinct R sites. - Graphical abstract: A summary of phase relations in the lanthanide-doped bismuth tungstate and bismuth molybdate systems is presented, together with some additional structural data on several of these phases

  18. Large linear magnetoresistance in a new Dirac material BaMnBi2

    Science.gov (United States)

    Wang, Yi-Yan; Yu, Qiao-He; Xia, Tian-Long

    2016-10-01

    Dirac semimetal is a class of materials that host Dirac fermions as emergent quasi-particles. Dirac cone-type band structure can bring interesting properties such as quantum linear magnetoresistance and large mobility in the materials. In this paper, we report the synthesis of high quality single crystals of BaMnBi2 and investigate the transport properties of the samples. BaMnBi2 is a metal with an antiferromagnetic transition at T N = 288 K. The temperature dependence of magnetization displays different behavior from CaMnBi2 and SrMnBi2, which suggests the possible different magnetic structure of BaMnBi2. The Hall data reveals electron-type carriers and a mobility μ(5 K) = 1500 cm2/V·s. Angle-dependent magnetoresistance reveals the quasi-two-dimensional (2D) Fermi surface in BaMnBi2. A crossover from semiclassical MR ˜ H 2 dependence in low field to MR ˜ H dependence in high field, which is attributed to the quantum limit of Dirac fermions, has been observed in magnetoresistance. Our results indicate the existence of Dirac fermions in BaMnBi2. Project supported by the National Natural Science Foundation of China (Grant No. 11574391), the Fundamental Research Funds for the Central Universities, and the Research Funds of Renmin University of China (Grant No. 14XNLQ07).

  19. High-pressure synthesis and crystal structures of the strontium oxogallates Sr{sub 2}Ga{sub 2}O{sub 5} and Sr{sub 5}Ga{sub 6}O{sub 14}

    Energy Technology Data Exchange (ETDEWEB)

    Kahlenberg, Volker, E-mail: volker.kahlenberg@uibk.ac.at [Institute of Mineralogy and Petrography, University of Innsbruck, Innrain 52, Innsbruck A-6020 (Austria); Goettgens, Valerie; Mair, Philipp; Schmidmair, Daniela [Institute of Mineralogy and Petrography, University of Innsbruck, Innrain 52, Innsbruck A-6020 (Austria)

    2015-08-15

    High-pressure synthesis experiments in a piston–cylinder apparatus at 1.5 GPa/3.0 GPa and 1000 °C resulted in the formation of single-crystals of Sr{sub 2}Ga{sub 2}O{sub 5} and Sr{sub 5}Ga{sub 6}O{sub 14}, respectively. The structures of both compounds have been solved from single-crystal diffraction data sets using direct methods. The first compound is orthorhombic with space group type Pbca (a=10.0021(4) Å, b=9.601(4) Å, c=10.6700(4) Å, V=1024.6(4) Å{sup 3}, M{sub r}=394.68 u, Z=8, D{sub x}=5.12 g/cm{sup 3}) and belongs to the group of single layer gallates. Individual sheets are parallel to (0 0 1) and can be built from the condensation of unbranched vierer single chains running along [0 1 0]. The layers are characterized by the presence of four- and strongly elliptical eight-membered rings of corner connected tetrahedra in UUDD and UUUUDDDD conformation. Strontium atoms are sandwiched between the tetrahedral layers for charge compensation and are coordinated by six and seven oxygen ligands, respectively. Sr{sub 2}Ga{sub 2}O{sub 5} is isotypic with several other double sulfides and selenides. To the best of our knowledge, it is the first example of an oxide with this structure type. From a structural point of view, Sr{sub 5}Ga{sub 6}O{sub 14} is a phyllogallate as well. The crystal structure adopts the monoclinic space group P2{sub 1}/c (a=8.1426(3) Å, b=8.1803(3) Å, c=10.8755(4) Å, β=91.970(4)° V=723.98(5) Å{sup 3}, M{sub r}=1080.42 u, Z=2, D{sub x}=4.96 g/cm{sup 3}). Individual sheets extend along (0 0 1). Basic building units are unbranched dreier single chains parallel to [1 0 0]. The layers contain tertiary (Q{sup 3}) und quaternary (Q{sup 4}) connected [GaO{sub 4}]-tetrahedra in the ratio 2:1 resulting in a Ga:O ratio of 3:7 and the formation of exclusively five-membered rings. Linkage between adjacent tetrahedral sheets is provided by three symmetrically independent strontium ions which are surrounded by six to eight oxygen atoms. The layers

  20. Optical spectroscopy of Pr3+ in M+Bi(XO4)2, M+ = Li or Na and X = W or Mo, locally disordered single crystals

    International Nuclear Information System (INIS)

    Mendez-Blas, A; Rico, M; Volkov, V; Cascales, C; Zaldo, C; Coya, C; Kling, A; Alves, L C

    2004-01-01

    NaBi(WO 4 ) 2 (NBW), NaBi(MoO 4 ) 2 (NBMo) and LiBi(MoO 4 ) 2 (LBMo) single crystals grown by the Czochralski technique have been doped up to a praseodymium concentration of Pr ∼1x10 20 cm -3 in the crystal. 10 K polarized optical absorption and photoluminescence measurements have been used to determine the energy position of 32, 39 and 36 Pr 3+ Stark levels in NBW, NBMo and LBMo crystals, respectively. These energy levels were labelled with the appropriate irreducible representations corresponding to a C 2 local symmetry of an average optical centre. Single-electron Hamiltonians including free-ion and crystal field interactions have been used in the fitting of experimental energy levels and in the simulation of the full sequence of the 4f 2 Pr 3+ configuration. 300 K absorption spectra of different 2S+1 L J Pr 3+ multiplets were determined and used in the context of the Judd-Ofelt theory and for the calculation of the 1 D 2 -related emission cross sections of this average Pr 3+ centre. Non-radiative electron relaxation from the 3 P 0 level feeds the 1 D 2 multiplet. This latter level efficiently decays radiatively to the ground 3 H 4 multiplet but still there is a significant rate of radiative decay to the 1 D → 3 F 3 praseodymium laser channel. For Pr ≥ 2x10 19 cm -3 , non-radiative electric dipole-dipole Pr pair energy transfer limits the radiative yield

  1. AFM study of growth of Bi2Sr2-xLaxCuO6 thin films

    International Nuclear Information System (INIS)

    Haitao Yang; Hongjie Tao; Yingzi Zhang; Duogui Yang; Lin Li; Zhongxian Zhao

    1997-01-01

    c-axis-oriented Bi 2 Sr 1.6 La 0.4 CuO 6 thin films deposited on flat planes of (100)SrTiO 3 , (100)LaAlO 3 and (100)MgO substrates and vicinal planes (off-angle ∼ 6 deg.) of SrTiO 3 substrates by RF magnetron sputtering were studied by atomic force microscopy (AFM). T c of these films reached 29 K. Film thickness ranged from 15 nm to 600 nm. Two typical growth modes have been observed. AFM images of thin films on flat planes of substrates showed a terraced-island growth mode. By contrast, Bi-2201 thin films on vicinal planes of substrates showed a step-flow growth mode. The growth unit is a half-unit-cell in the c-axis for both growth modes. No example of spiral growth, which was thought to be the typical structure of YBCO thin films, was found in either of these kinds of thin films. (author)

  2. Magnetic properties and critical current density of bulk MgB2 polycrystalline with Bi-2212 addition

    International Nuclear Information System (INIS)

    Shen, T M; Li, G; Zhu, X T; Cheng, C H; Zhao, Y

    2005-01-01

    Bulk samples of MgB 2 were prepared with 0, 3, 5, and 10 wt% Bi 2 Sr 2 CaCu 2 O 8 (Bi-2212) particles, added using a simple solid-state reaction route in order to investigate the effect of inclusions of a material with higher T c than the superconducting matrix. The density, diamagnetic signal, and critical current density, J c , of the samples change significantly with the doping level. It is found that J c is significantly enhanced by the Bi-2212 addition. Microstructural analysis indicates that a small amount of Bi-2212 is decomposed into Cu 2 O and other impurity phases while a significant amount of unreacted Bi-2212 particles remains in MgB 2 matrix, and these act as effective pinning centres for vortices. The enhanced pinning force is mainly attributable to these highly dispersed inclusions inserted in the MgB 2 grains. Despite the effectiveness of the high-T c inclusions in increasing superconducting critical currents in our experiment, our results seem to demonstrate the superiority of attractive centres over repulsive ones. A pinning mechanism is proposed to account for the contribution of this type of pinning centre in MgB 2 superconductors. (rapid communication)

  3. Electrode contacts on ferroelectric Pb(Zr x Ti1−x )O3 and SrBi2Ta2O9 thin films and their influence on fatigue properties

    OpenAIRE

    Lee, J. J.; Thio, C. L.; Desu, Seshu B.

    1995-01-01

    The degradation (fatigue) of dielectric properties of ferroelectric Pb(ZrxTi1-x)O-3 (PZT) and SrBi2Ta2O9 thin films during cycling was investigated. PZT and SrBi2Ta2O9 thin films were fabricated by metalorganic decomposition and pulsed laser deposition, respectively. Samples with electrodes of platinum (Pt) and ruthenium oxide (RuO2) were studied. The interfacial capacitance (if any) at the Pt/PZT, RuO2/PZT, and Pt/SrBi2Ta2O9 interfaces was determined from the thickness dependence of low-fiel...

  4. Sputtering yields of YBa2Cu3O7 and Bi2Sr2Ca2Cu3O10 by 100 keV Ar+ impact at normal incidence

    International Nuclear Information System (INIS)

    Matsunami, N.

    1998-01-01

    The thickness change of YBa 2 Cu 3 O 7-δ (YBCO) and Bi 2 Sr 2 Ca 2 Cu 3 O 10-δ (Bi-2223) films by 100 keV Ar + impact at normal incidence has been measured using 1.8 MeV He Rutherford backscattering method. The sputtering yields of YBCO and Bi-2223 films are determined as 2.5 and 1.7 atoms per ion, respectively. A considerable segregation of Y is observed for YBCO by ion impact. Comparing the experimental sputtering yields with those of a computer simulation, the effective surface binding energies for the films of non-superconducting phase are obtained as 3.0 and 4.5 eV for YBCO and Bi-2223, respectively. These surface binding energies are compared with those of thermodynamics. (orig.)

  5. Continuous drawing of Bi-Ca-Sr-Cu-O glass fibers from a preform

    International Nuclear Information System (INIS)

    Zheng, H.; Hu, Y.; Mackenzie, J.D.

    1991-01-01

    Several issues related to drawing Bi-Ca-Sr-Cu-O glass fibers from a preform are discussed. Continuous drawing of Bi-Ca-Sr-Cu-O glass fibers was successfully accomplished. Bi-Ca-Sr-Cu-O glass fibers are drawn above the crystallization temperature. Minimizing crystallization of the glass preforms is a key for successful drawing of the glass fibers. Two effective means, high glass melting temperature and V 2 O 5 doping, have been used to minimize the crystallization of the preforms, thus assuring the continuous drawing of Bi-Ca-Sr-Cu-O glass fibers

  6. Effects of packaging SrI{sub 2}(Eu) scintillator crystals

    Energy Technology Data Exchange (ETDEWEB)

    Sturm, Benjamin W., E-mail: sturm1@llnl.gov [Lawrence Livermore National Laboratory, Livermore, CA 94550 (United States); Cherepy, Nerine J.; Drury, Owen B.; Thelin, Peter A.; Fisher, Scott E.; Payne, Stephen A. [Lawrence Livermore National Laboratory, Livermore, CA 94550 (United States); Burger, Arnold [Fisk University, Nashville, TN 37201 (United States); Boatner, Lynn A.; Ramey, Joanne O. [Oak Ridge National Laboratory, Oak Ridge, TN 37830 (United States); Shah, Kanai S.; Hawrami, Rastgo [Radiation Monitoring Devices, Watertown, MA 02472 (United States)

    2011-10-01

    Recent renewed emphasis placed on gamma-ray detectors for national security purposes has motivated researchers to identify and develop new scintillator materials capable of high energy resolution and growable to large sizes. We have discovered that SrI{sub 2}(Eu) has many desirable properties for gamma-ray detection and spectroscopy, including high light yield of {approx}90,000 photons/MeV and excellent light yield proportionality. We have measured <2.7% FWHM at 662 keV with small detectors (<1 cm{sup 3}) in direct contact with a photomultiplier tube, and {approx}3% resolution at 662 keV is obtained for 1 in.{sup 3} crystals. Due to the hygroscopic nature of SrI{sub 2}(Eu), similar to NaI(Tl), proper packaging is required for field use. This work describes a systematic study performed to determine the key factors in the packaging process to optimize performance. These factors include proper polishing of the surface, the geometry of the crystal, reflector materials and windows. A technique based on use of a collimated {sup 137}Cs source was developed to examine light collection uniformity. Employing this technique, we found that when the crystal is packaged properly, the variation in the pulse height at 662 keV from events near the bottom of the crystal compared to those near the top of the crystal could be reduced to <1%. This paper describes the design and engineering of our detector package in order to improve energy resolution of 1 in.{sup 3}-scale SrI{sub 2}(Eu) crystals.

  7. Giant Tc shift in HgBa2CaCu2O6+δ and TlBa2CaCu2O7-δ superconductors due to Hg-Tl exchange

    International Nuclear Information System (INIS)

    Gapud, A.A.; Wu, J.Z.; Kang, B.W.; Yan, S.L.; Xie, Y.Y.; Siegal, M.P.

    1999-01-01

    The irreversibility lines of epitaxial thin films of HgBa 2 CaCu 2 O 6+δ and TlBa 2 CaCu 2 O 7-δ , whether deduced from field-induced magnetoresistive broadening or onset of nonhysteretic magnetization, were found to coincide when plotted against reduced temperature, showing the same exponential-decay temperature behavior for T/T c c >0.8 (where T c is zero-field, zero-resistivity critical temperature). These results indicate that replacing Tl with Hg has no noticeable effect on the anisotropy and suggests that T c is not determined by anisotropy. copyright 1999 The American Physical Society

  8. Large and high-quality single-crystal growth of cuprate superconductor Bi-2223 using the traveling-solvent floating-zone (TSFZ) method

    Science.gov (United States)

    Adachi, Shintaro; Usui, Tomohiro; Kosugi, Kenta; Sasaki, Nae; Sato, Kentaro; Fujita, Masaki; Yamada, Kazuyoshi; Fujii, Takenori; Watanabe, Takao

    In high superconducting transition temperature (high-Tc) cuprates, it is empirically known that Tc increases on increasing the number of CuO2 planes in a unit cell n from 1 to 3. Bi-family cuprates are ideal for investigating the microscopic mechanism involved. However, it is difficult to grow tri-layered Bi-2223, probably owing to its narrow crystallization field. Here, we report improved crystal growth of this compound using the TSFZ method under conditions slightly different from those in an earlier report [J. Cryst. Growth 223, 175 (2001)]. A Bi-rich feed-rod composition of Bi2.2Sr1.9Ca2Cu3Oy and a slightly oxygen-reduced atmosphere (mixed gas flow of O2 (10%) and Ar (90%)) were adopted for the crystal growth. In addition, to increase the supersaturation of the melts, we applied a large temperature gradient along the solid-liquid interface by shielding a high-angle light beam using Al foil around the quartz tube. In this way, we succeeded in preparing large (2 × 2 × 0 . 05 mm3) and high-quality (almost 100% pure) Bi-2223 single crystals. Hirosaki University Grant for Exploratory Research by Young Scientists and Newly-appointed Scientists.

  9. Temperature dependence of the hole density in high-T{sub C} superconductors Bi{sub 2−y}Pb{sub y}Sr{sub 2}CaCu{sub 2}O{sub 8+δ}

    Energy Technology Data Exchange (ETDEWEB)

    Ghafari, A. [Institute of Physics, Humboldt University of Berlin, Newtonstr. 15, D-12489 Berlin (Germany); Janowitz, C., E-mail: janowitz@physik.hu-berlin.de [Institute of Physics, Humboldt University of Berlin, Newtonstr. 15, D-12489 Berlin (Germany); Ariffin, A.K. [Institute of Physics, Humboldt University of Berlin, Newtonstr. 15, D-12489 Berlin (Germany); Dep. of Physics, Universiti Pendidikan Sultan Idris, 35900 Tanjong Malim (Malaysia); Dwelk, H.; Krapf, A.; Manzke, R. [Institute of Physics, Humboldt University of Berlin, Newtonstr. 15, D-12489 Berlin (Germany)

    2013-02-14

    Highlights: ► We have done x-ray absorption spectra on the CuL{sub 3} edge of Bi(Pb)-2212 cuprates. ► We have measured the hole density n{sub H} in the CuO{sub 2} plane of Bi(Pb)-2212 cuprates. ► The measurements were performed from 10 K to 300 K. ► Gor’kov and Teitel’baums formula of n{sub H} consists of a linear and an exponential term. ► We have extended the Gor’kov and Teitel baum formula by a T{sup 3/2} term. -- Abstract: One of the most puzzling anomalies of high-T{sub C} cuprates is the strong temperature dependence of the Hall coefficient (R{sub H}) and the hole density (n{sub H}). Gor’kov and Teitel’baum (GT) proposed by using experimental data of La{sub 2−x}Sr{sub x}CuO{sub 4} (LSCO) a two fluid model. The number of holes per Cu atom n{sub H}, changes with temperature according to n{sub H}(T,x) = n{sub 0}(x) + n{sub 1}(x)exp(−Δ(x)/T) [1]. To clarify the temperature dependence of n{sub H} we have determined n{sub H} from X-ray absorption spectra (XAS) at the CuL{sub 3} edge for nearly optimum and slightly underdoped Bi{sub 2−y}Pb{sub y}Sr{sub 2}CaCu{sub 2}O{sub 8+δ} single crystals yielding directly the absolute value of n{sub H} in the CuO{sub 2} planes and also its change with temperature n{sub H}(T). It shows pronounced structures between 10 K and 300 K. The temperature dependence puts constraints to the applicability of previously developed models: (i) the two-band model without any explicit temperature dependence and (ii) the formula of GT, because the latter is not able to fit our data over the whole temperature range from 10 K to 300 K. Instead the thermal behavior of n{sub H} proposes a function with at least three terms, i.e. a third term added to the formula of GT is of exponential form ∼T{sup 3/2}.

  10. Syntheses, and crystal and electronic structures of the new Zintl phases Na2ACdSb2 and K2ACdSb2 (A=Ca, Sr, Ba, Eu, Yb): Structural relationship with Yb2CdSb2 and the solid solutions Sr2-xAxCdSb2, Ba2-xAxCdSb2 and Eu2-xYbxCdSb2

    International Nuclear Information System (INIS)

    Saparov, Bayrammurad; Saito, Maia; Bobev, Svilen

    2011-01-01

    Presented are the details of the syntheses, crystal and electronic structures of a new family of Zintl phases Na 2 ACdSb 2 and K 2 ACdSb 2 (A=Ca, Sr, Ba, Eu, Yb), as well as the solid solutions Sr 2-x A x CdSb 2 , Ba 2-x A x CdSb 2 and Eu 2-x Yb x CdSb 2 . The structures of Na 2 ACdSb 2 and K 2 ACdSb 2 (A=Ca, Sr, Ba, Eu, Yb) were determined to be of a new type with the non-centrosymmetric space group Pmc2 1 (no. 26), Pearson symbol oP12, with lattice parameters a=4.684(1)-4.788(1) A; b=9.099(3)-9.117(2) A; c=7.837(1)-8.057(2) A for the Na 2 ACdSb 2 series, and a=4.6637(9)-5.0368(8) A; b=9.100(2)-9.8183(15) A; and c=7.7954(15)-8.4924(13) A for K 2 ACdSb 2 , respectively. The solid solutions Sr 2-x A x CdSb 2 , Ba 2-x A x CdSb 2 and Eu 2-x Yb x CdSb 2 (x∼1) are isostructural and isoelectronic to the recently reported Yb 2 CdSb 2 (space group Cmc2 1 (no. 36), Pearson symbol cP20). All discussed structures are based upon CdSb 2 4- polyanionic layers, similar to the ones observed in Yb 2 CdSb 2 , with various alkali- and/or alkaline-earth cations coordinated to them. Magnetic susceptibility and Seebeck coefficient measurements on selected Eu 2-x Yb x CdSb 2 samples, taken at low temperatures up to 300 K, are also reported. -- Graphical abstract: The quaternary Zintl phases Na 2 ACdSb 2 and K 2 ACdSb 2 (A=Ca, Sr, Ba, Eu, Yb) with novel layered structures have been synthesized for the first time and structurally characterized by single-crystal X-ray diffraction. Reported as well are the results from crystallographic and property studies of the closely related solid solutions Sr 2-x A x CdSb 2 , Ba 2-x A x CdSb 2 (x∼1), and Eu 2-x Yb x CdSb 2 (1 2 ACdSb 2 and K 2 ACdSb 2 (A=Ca, Sr, Ba, Eu, Yb) are new quaternary Zintl phases. → Sr 2-x A x CdSb 2 , Ba 2-x A x CdSb 2 (x∼1), and Eu 2-x Yb x CdSb 2 (1 4 tetrahedra. → Eu 2-x Yb x CdSb 2 (1< x<2) exhibit high Seebeck coefficient (217 μV/K at RT).

  11. Strain tolerance of Bi2Sr2Ca1Cu2O8-δ/Ag composites at high field

    International Nuclear Information System (INIS)

    Li, Q.; Ostenson, J.E.; Finnemore, D.K.

    1991-01-01

    Strain tolerance of Bi 2 Sr 2 Ca 1 Cu 2 O 8-δ /Ag composites have been studied at fields up to 20 T and bending strains up to 2.6% in order to determine the factors that control the critical current density. The goal is to find the best way to distribute Ag such as to give both high strain tolerance and high critical current density. Partial melt processed samples prepared from micromilled mixtures containing 30% Ag by volume show a gradually decreasing critical current all the way out to 2.6% strain. Samples typically show about 1000 A/cm 2 at 4.2 K, 20 T, and 0.75% strain. At 20 K, these values occur at 4 T and 0.75% strain

  12. Structural, thermal and photomagnetic properties of spin crossover [Fe(bpp)2]2+ salts bearing [Cr(L)(ox)2]- anions.

    Science.gov (United States)

    Clemente-León, Miguel; Coronado, Eugenio; Giménez-López, M Carmen; Romero, Francisco M; Asthana, Saket; Desplanches, Cédric; Létard, Jean-François

    2009-10-14

    This paper is divided into two parts: in the first part, the influence of solvate molecules on the magnetic properties of spin crossover salts of [Fe(bpp)(2)][Cr(L)(ox)(2)]ClO(4) x nS (bpp = 2,6-bis(pyrazol-3yl)pyridine; L = 2,2'-bipyridine (bpy) or 1,10-phenanthroline (phen); ox = oxalate dianion; S = solvent) is analyzed. The second part is devoted to the photomagnetic properties of the previously reported [Fe(bpp)(2)][Cr(L)(ox)(2)](2) family of compounds. The study describes the crystal structure, differential scanning calorimetry (DSC) and magnetic properties of [Fe(bpp)(2)][Cr(bpy)(ox)(2)]ClO(4) x EtOH x 4 H(2)O (1) and [Fe(bpp)(2)][Cr(phen)(ox)(2)]ClO(4) x 1.5 EtOH x 4 H(2)O (2). Both salts are high-spin (HS) compounds. Desolvation of 1 yields a material exhibiting a gradual spin crossover that involves 50% of the Fe(2+) cations. Rehydration of this desolvated salt induces a significant increase in the low-spin (LS) population. Desolvation of 2 affords a material showing a more abrupt spin crossover with thermal hysteresis (T(1/2)(increasing) = 286 K and T(1/2)(decreasing) = 273 K). This material is not very sensitive to rehydration. The anhydrous compounds [Fe(bpp)(2)][Cr(bpy)(ox)(2)](2) (3) and [Fe(bpp)(2)][Cr(phen)(ox)(2)](2) (4) display some quantitative photomagnetic conversion with T(LIESST) values of 41 and 51 K, respectively. Kinetic parameters governing the photo-induced HS-LS relaxation process have been determined and used to reproduce the T(LIESST) curves.

  13. Properties of SrBi2Nb2O9 thin films on Pt-coated Si

    International Nuclear Information System (INIS)

    Avila, R.E.; Navarro, P.O.; Martin, V. del C.; Fernandez, L.M.; Sylvester, G.; Retuert, P.J.; Gramsch, E.

    2002-01-01

    SrBi 2 Nb 2 O 9 powders and thin films, on Pt-coated Si, were synthesised by the sol-gel method. Three-layer thin films appear homogeneous down to the 100 nm scale, polycrystalline in the tetragonal Aurivillius phase, at a average thickness of 40 nm per layer. The index of refraction at the center of the visible range increases with the sintering temperature from roughly 2.1 (at 400 Centigrade) to 2.5 (at 700 Centigrade). The expression n 2 -1 increases linearly with the relative density of the thin films, in similar fashion as previous studies in PbTiO 3 thin films. The dielectric constant in quasistatic and high frequency (1 MHz) modes, is between 160 and 230. (Author)

  14. Enhancement of white-light-emission from single-phase Sr5(PO4)3F:Eu(2+),Mn(2+) phosphors for near-UV white LEDs.

    Science.gov (United States)

    Feng, Yaomiao; Huang, Jinping; Liu, Lili; Liu, Jie; Yu, Xibin

    2015-09-07

    A series of single-phase broadband white-light-emitting Sr5(PO4)3F:Eu(2+),Mn(2+) phosphors were prepared by a solid state reaction. The luminescence property, and the crystal and electronic structures of the fluorophosphates were studied by photoluminescence analysis, XRD Rietveld refinement and density functional theory calculation (DFT), respectively. Under near ultraviolet excitation in the 250 to 430 nm wavelength range, the phosphors exhibit two emission bands centered at 440 and 556 nm, caused by the Eu(2+) and Mn(2+) ions. By altering the relative ratios of Eu(2+) and Mn(2+) in the compounds, the emission color could be modulated from blue to white. The efficient energy transfer from the Eu(2+) to Mn(2+) ions could be ascribed to the well crystallized host lattice and the facile substitution of Eu(2+) and Mn(2+) for Sr(2+) sites due to similar ionic radii. A series of fluxes were investigated to improve the photoluminescence intensity. When KCl was used as flux in the synthesis, the photoluminescence intensity of Sr5(PO4)3F:Eu(2+),Mn(2+) was enhanced by 85% compared with no fluxes added. These results demonstrate that the single-phase Sr5(PO4)3F:Eu(2+),Mn(2+) with enhanced luminescence efficiency could be promising as a near UV-convertible direct white-light-emitting phosphor for WLED applications.

  15. Characterization of hot isostatically pressed Bi-Sr-Ca-Cu-O as a function of consolidation variables

    International Nuclear Information System (INIS)

    Goretta, K.C.; Miller, D.J.; Poeppel, R.B.; Nash, A.S.

    1992-01-01

    This paper reports that fully dense, bulk Bi 2 Sr 1.7 CaCu 2 O x superconductor pellets were made by hot isostatic pressing in an inert atmosphere. Electron microscopy revealed that rotation and bending of the platelike 2212 grains were responsible for much of the densification. Under processing conditions of 825 degrees C and 105 MPa, dense pellets were obtained in 15 min. Many dislocations, planar faults, and, perhaps, intergrowths of the Bi 2 Cr 2 CuO x phase were produced during pressing. The dislocations were largely present in subgrain boundaries when the pressing times were increased to 45-120 min

  16. Oxygen vibrations in the series Bi2Sr2Ca{_{n-1}}Cu{n}O{_{4+2 n+y}}

    Science.gov (United States)

    Faulques, E.; Dupouy, P.; Lefrant, S.

    1991-06-01

    We present a discussion of the oxygen vibrations in the Bi{2}Sr{2}Ca{n-1}Cu{n}O{4+2 n+y} high T_c superconductors with the aim of interpreting Raman spectra in the case of the non-symmorphic Amaa structure. Group theory shows that the oxygen atoms belonging to the central CuO{2} plane generate a Raman activity for the n=1,3 phases. Consequently, we propose a novel assignment for the lines of weak intensity at 297, 316 and 333 cm^{-1}. It is shown that the two components of the 460 cm^{-1} band may be consistent with the Amma structure. Spectra recorded in crossed polarization exhibit weak lines which could be assigned to B {1g} modes expected for the three phases. Nous présentons une discussion sur les vibrations des atomes d'oxygène dans la série des supraconducteurs Bi{2}Sr{2}Ca{n-1}Cu{n}O{4+2 n+y} dans le but d'interpréter les spectres Raman. L'analyse des modes normaux de vibration de la structure Amaa pour les phases n=1 ou 3 montre que les atomes d'oxygène du plan CuO{2} contenant les centres d'inversion donnent lieu à une activité Raman. En conséquence, nous proposons une nouvelle attribution pour les raies de faible intensité à 297, 316 et 333 cm^{-1}. Nous montrons que le dédoublement de la bande à 460 cm^{-1} pourrait être dû à la structure Amaa. Les spectres enregistrés en polarization croisée montrent de faibles bandes qui peuvent être attribuées aux modes B {1g} attendus pour les trois phases.

  17. Continuously tunable cw lasing near 2.75 μm in diode-pumped Er3+ : SrF2 and Er3+ : CaF2 crystals

    International Nuclear Information System (INIS)

    Basiev, Tasoltan T; Orlovskii, Yu V; Polyachenkova, M V; Fedorov, Pavel P; Kuznetsov, S V; Konyushkin, V A; Osiko, Vyacheslav V; Alimov, Olimkhon K; Dergachev, Alexey Yu

    2006-01-01

    CW lasing is obtained in Er 3+ (5%) : CaF 2 and Er 3+ (5%) : SrF 2 crystals near 2.75 μm with 0.4 and 2 W of output powers, respectively, upon transverse diode laser pumping into the upper 4 I 11/2 laser level of erbium ions at 980 nm. Continuous tuning of the laser wavelength between 2720 and 2760 nm is realised in the Er 3+ : SrF 2 crystal. (special issue devoted to the 90th anniversary of a.m. prokhorov)

  18. Influence of La doping on structural and dielectric properties of SrBi2Nb2O9 ceramics

    Science.gov (United States)

    Verma, Maya; Sreenivas, K.; Gupta, Vinay

    2009-01-01

    Lanthanum doped SrBi2Nb2O9 ceramics with the chemical formula SrBi2-xLaxNb2O9 (SBLN) (x =0-0.5) have been prepared through conventional solid state route. X-ray diffraction reveals the shrinkage of unit cell of strontium bismuth niobate with incorporation of La3+ dopant, having no lone pair electrons. Shifting of Raman phonon modes indicates the reduced rattling space of NbO6 octahedra with increase in La doping concentration. Further, the softening of lowest frequency phonon mode with increasing x in SBLN shows the transition from ferroelectric to paraelectric at room temperature. The dielectric properties for all the compositions are studied as a function of temperature (25 to 500 °C) over the frequency range of 10 kHz-1 MHz. With increase in lanthanum doping concentration the phase transition becomes diffused and transition temperature gets shifted toward lower temperature. A phase transition from normal ferroelectric to paraelectric has been observed via relaxor-type ferroelectrics with increase in x. The frequency dependence of transition temperature was studied in terms of Vogel-Fulcher relation for SBLN (x =0.4).

  19. Influence of La doping on structural and dielectric properties of SrBi2Nb2O9 ceramics

    International Nuclear Information System (INIS)

    Verma, Maya; Sreenivas, K.; Gupta, Vinay

    2009-01-01

    Lanthanum doped SrBi 2 Nb 2 O 9 ceramics with the chemical formula SrBi 2-x La x Nb 2 O 9 (SBLN) (x=0-0.5) have been prepared through conventional solid state route. X-ray diffraction reveals the shrinkage of unit cell of strontium bismuth niobate with incorporation of La 3+ dopant, having no lone pair electrons. Shifting of Raman phonon modes indicates the reduced rattling space of NbO 6 octahedra with increase in La doping concentration. Further, the softening of lowest frequency phonon mode with increasing x in SBLN shows the transition from ferroelectric to paraelectric at room temperature. The dielectric properties for all the compositions are studied as a function of temperature (25 to 500 deg. C) over the frequency range of 10 kHz-1 MHz. With increase in lanthanum doping concentration the phase transition becomes diffused and transition temperature gets shifted toward lower temperature. A phase transition from normal ferroelectric to paraelectric has been observed via relaxor-type ferroelectrics with increase in x. The frequency dependence of transition temperature was studied in terms of Vogel-Fulcher relation for SBLN (x=0.4)

  20. Oxygen desorption from YBa2Cu3O(7-x) and Bi2CaSr2Cu2O(8 + delta) superconductors

    Science.gov (United States)

    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.

  1. Improvement of critical current density in thallium-based (Tl,Bi)Sr{sub 1.6}Ba{sub 0.4}Ca{sub 2}Cu{sub 3}O{sub x} superconductors

    Energy Technology Data Exchange (ETDEWEB)

    Ren, Z.F.; Wang, C.A.; Wang, J.H. [State Univ. of New York at Buffalo, Amherst, NY (United States)] [and others

    1994-12-31

    Epitaxial (Tl,Bi)Sr{sub 1.6}Ba{sub 0.4}Ca{sub 2}Cu{sub 3}O{sub x} (Tl,Bi)-1223 thin films on (100) single crystal LaAlO{sub 3} substrates were synthesized by a two-step procedure. Phase development, microstructure, and relationships between film and substrate were studied by X-ray diffraction (XRD), scanning electron microscopy (SEM), and transmission electron microscopy (TEM). Resistance versus temperature, zero-field-cooled and field-cooled magnetization, and transport critical current density (J{sub c}) were measured. The zero-resistance temperature was 105-111 K. J{sub c} at 77 K and zero field was > 2 x 10{sup 6} A/cm{sup 2}. The films exhibited good flux pinning properties.

  2. Study of the vortex matter in Bi{sub 2}Sr{sub 2}CaCu{sub 2}O{sub 8+{delta}} using the Josephson plasma resonance; Etude de la matiere de vortex dans Bi{sub 2}Sr{sub 2}CaCu{sub 2}O{sub 8+{delta}} a l'aide de la resonance de plasma Josephson

    Energy Technology Data Exchange (ETDEWEB)

    Colson, S

    2003-10-01

    The Josephson plasma resonance (JPR) is a tool of choice to measure the inter-plane phase coherence in the layered superconductor Bi{sub 2}Sr{sub 2}CaCu{sub 2}O{sub 8+{delta}} (BSCCO). It enables us to evaluate the wandering length r{sub w}, defined as the thermal average of the relative thermal excursions of two pancake vortices belonging to the same flux line and localized in two consecutive superconducting layers. In this work, using two experimental techniques to probe the JPR (the resonant cavity perturbation technique and the bolometric method), we have measured r{sub w} in the vortex solid in pristine or heavy-ion irradiated (dose n{sub d} = 5 x 10{sup 10} ions.cm{sup -2}, i.e. B{sub {phi}} n-d{phi}{sub 0} = 1 T) under-doped BSCCO single crystals. In the pristine samples, at low magnetic fields, the temperature dependence of r{sub w} and its increase with the applied field can only be accounted for by the dominant role of the line tension (due to Josephson coupling) and its renormalization due to thermal fluctuations. The latter are responsible for the softening of the line tension for the large-wave vector modes, which eventually leads to the first order phase transition between the vortex solid and the vortex liquid. The field and temperature dependence of r{sub w} in the irradiated crystals for B << B{sub {phi}}, is the same as observed in the pristine samples. This observation is a validation for a description in term of 'discrete superconductor' of the material. (author)

  3. Ferroelectric and piezoelectric properties of non-stoichiometric Sr1-xBi2+2x/3Ta2O9 ceramics prepared from sol-gel derived powders

    International Nuclear Information System (INIS)

    Jain, Rajni; Gupta, Vinay; Mansingh, Abhai; Sreenivas, K.

    2004-01-01

    Ceramic compositions of strontium bismuth tantalate (SBT) [Sr 1-x Bi 2+2x/3 Ta 2 O 9 ] with x = 0.0, 0.15, 0.30, 0.45 prepared from a sol-gel process have been studied. Stoichiometric and non-stoichiometric phases stable within the series have been investigated for their structural, dielectric, ferroelectric, and piezoelectric properties. Sintering at 1000 deg. C produces a single homogeneous phase up to x = 0.15. With x > 0.15 an undesirable BiTaO 4 phase is detected and a higher sintering temperature (1100 deg. C) prevents the formation of this phase. The ferroelectric to paraelectric phase transition temperature (T c ) increases linearly from 325 to 455 deg. C up to x = 0.30, and with x > 0.30, it tends to deviate from the linear behavior. At x = 0.45 a broad and a weak transition is observed and the peak value of dielectric constant (ε' max ) is significantly reduced. The piezoelectric coefficient (d 33 ), remnant polarization (2P r ), and coercive field (2E c ) values increase linearly up to x = 0.30. The degradation in the electrical properties for x > 0.30 are attributed to the presence of undesirable BiTaO 4 phase, which is difficult to identify by X-ray powder diffraction analysis (XRD) due to the close proximity of the peaks positions of BiTaO 4 and the SBT phase

  4. Highly-efficient mid-infrared CW laser operation in a lightly-doped 3 at.% Er:SrF2 single crystal.

    Science.gov (United States)

    Su, Liangbi; Guo, Xinsheng; Jiang, Dapeng; Wu, Qinghui; Qin, Zhipeng; Xie, Guoqiang

    2018-03-05

    3 at.% Er:SrF 2 laser crystals with high optical quality were successfully grown using the temperature gradient technique (TGT). The intense mid-infrared emission was observed around 2.7 μm with excitation by a 970 nm LD. Based on the Judd-Ofelt theory, the emission cross-sections of the 4 I 13/2 - 4 I 11/2 transition were calculated by using the Fuchtbauer-Ladenburg (FL) method. Efficient continuous-wave laser operation at 2.8 µm was achieved with the lightly-doped 3 at.% Er:SrF 2 crystal pumped by a 970 nm laser diode. The laser output power reached up to 1.06 W with a maximum slope efficiency of 26%.

  5. Numerical simulations of flux flow in stacked Josephson junctions

    DEFF Research Database (Denmark)

    Madsen, Søren Peder; Pedersen, Niels Falsig

    2005-01-01

    We numerically investigate Josephson vortex flux flow states in stacked Josephson junctions, motivated by recent experiments trying to observe the vortices in a square vortex lattice when a magnetic field is applied to layered high-Tc superconductors of the Bi2Sr2CaCu2Ox type. By extensive...

  6. Synthesis, structural and dielectric properties of SrBi2- x La x Nb2O9 ceramics prepared by hydrothermal treatment

    Science.gov (United States)

    Afqir, Mohamed; Tachafine, Amina; Fasquelle, Didier; Elaatmani, Mohamed; Carru, Jean-Claude; Zegzouti, Abdelouahad; Daoud, Mohamed

    2018-01-01

    SrBi2- x La x Nb2O9 ( x = 0.2, 0.4 and 0.6) Aurivillius materials were prepared by hydrothermal treatment. The powder prepared by this method is highly pure and not agglomerated. The morphology of the samples was characterized by SEM. The dielectric properties of all the compositions were investigated in the temperature range from 25 °C to 500 °C and in the frequency range between 100 Hz and 1 MHz. The dielectric properties at room temperature of the proposed materials can match up with La-doped SrBi2Nb2O9 ceramics prepared via the solid-state reaction method. Partial substitution of bismuth by lanthanum greatly affects the ferroelectric-paraelectric transition temperature, as the ferroelectric-paraelectric phase transition becomes diffuse and the Curie temperature shifts toward lower temperatures typically from 375 to 290 °C. The conductivity results obtained for the samples are explained taking into account the metal-binding energies.

  7. Coherent emission of terahertz radiation from intrinsic Josephson junctions in Bi{sub 2}Sr{sub 2}CaCu{sub 2}O{sub 8}

    Energy Technology Data Exchange (ETDEWEB)

    Rudau, Fabian; Wieland, Raphael; Koelle, Dieter; Kleiner, Reinhold [Physikalisches Institut and Center for Quantum Science (CQ) in LISA+, Universitaet Tuebingen (Germany); Zhou, Xianjing; Ji, Min; Hao, Luyao; Huang, Ya; Wang, Huabing [Research Institute of Superconductor Electronics, Nanjing University (China); National Institute for Materials Science, Tsukuba (Japan); Kinev, Nickolay; Koshelets, Valery [Kotel' nikov Institute of Radio Engineering and Electronics, Moscow (Russian Federation); Li, Jun; Wu, Peiheng [Research Institute of Superconductor Electronics, Nanjing University (China); Hatano, Takeshi [National Institute for Materials Science, Tsukuba (Japan)

    2016-07-01

    Stacks of intrinsic Josephson junctions, made of the high-T{sub c} superconductor Bi{sub 2}Sr{sub 2}CaCu{sub 2}O{sub 8}, can be used as emitters of electromagnetic waves at terahertz frequencies. Coherent emission from 0.3 to 2.4 THz was detected from large, rectangular or disc-shaped mesa structures. Having a linewidth of only a few MHz, emission powers of several tens of microwatt can be produced for single stacks and up to 0.61 mW for an array of mesas. Since the mechanisms of synchronizing all the junctions in the stack is still not fully understood, we investigated the temperature distribution and electromagnetic standing waves in such stacks, as well as the generation of terahertz radiation, using a combination of electric transport measurements, direct radiation detection and low temperature scanning laser microscopy. Recent experimental results from our collaboration will be presented and compared to numerical simulations.

  8. Crystal structure of the human OX2 orexin receptor bound to the insomnia drug suvorexant

    Science.gov (United States)

    Yin, Jie; Mobarec, Juan Carlos; Kolb, Peter; Rosenbaum, Daniel M.

    2015-03-01

    The orexin (also known as hypocretin) G protein-coupled receptors (GPCRs) respond to orexin neuropeptides in the central nervous system to regulate sleep and other behavioural functions in humans. Defects in orexin signalling are responsible for the human diseases of narcolepsy and cataplexy; inhibition of orexin receptors is an effective therapy for insomnia. The human OX2 receptor (OX2R) belongs to the β branch of the rhodopsin family of GPCRs, and can bind to diverse compounds including the native agonist peptides orexin-A and orexin-B and the potent therapeutic inhibitor suvorexant. Here, using lipid-mediated crystallization and protein engineering with a novel fusion chimaera, we solved the structure of the human OX2R bound to suvorexant at 2.5 Å resolution. The structure reveals how suvorexant adopts a π-stacked horseshoe-like conformation and binds to the receptor deep in the orthosteric pocket, stabilizing a network of extracellular salt bridges and blocking transmembrane helix motions necessary for activation. Computational docking suggests how other classes of synthetic antagonists may interact with the receptor at a similar position in an analogous π-stacked fashion. Elucidation of the molecular architecture of the human OX2R expands our understanding of peptidergic GPCR ligand recognition and will aid further efforts to modulate orexin signalling for therapeutic ends.

  9. Photoemission study of absorption mechanisms in Bi2.0Sr1.8Ca0.8La0.3Cu2.1O8+δ, BaBiO3, and Nd1.85Ce0.15CuO4

    International Nuclear Information System (INIS)

    Lindberg, P.A.P.; Shen, Z.; Wells, B.O.; Dessau, D.S.; Ellis, W.P.; Borg, A.; Kang, J.; Mitzi, D.B.; Lindau, I.

    1989-01-01

    Photoemission measurements in the constant-final-state (absorption) mode were performed on three different classes of high-temperature superconductors Bi 2.0 Sr 1.8 Ca 0.8 La 0.3 Cu 2.1 O 8+δ , BaBiO 3 , and Nd 1.85 Ce 0.15 CuO 4 using synchrotron radiation from 20 to 200 eV. Absorption signals from all elements but Ce are identified. The results firmly show that the Bi 6s electrons are more delocalized in BaBiO 3 than in Bi 2.0 Sr 1.8 Ca 0.8 La 0.3 Cu 2.1 O 8+δ , in agreement with the results of band-structure calculations. Differences in the absorption signals due to O and Bi excitations between BaBiO 3 and Bi 2.0 Sr 1.8 Ca 0.8 La 0.3 Cu 2.1 O 8+δ are discussed. Delayed absorption onsets attributed to giant resonances (Ba 4d→4f, La 4d→4f, and Nd 4d→4f transitions) are also reported

  10. Crystalline perfection and mechanical investigations on vertical Bridgman grown Bismuth telluride (Bi_2Te_3) single crystals for thermoelectric applications

    International Nuclear Information System (INIS)

    Krishna, Anuj; Vijayan, N.; Singh, Budhendra; Thukral, Kanika; Maurya, K.K.

    2016-01-01

    High efficiency thermoelectric materials plays a vital role in power generation and refrigeration applications. Bismuth telluride (Bi_2Te_3) is one among them. In the present work single crystal of bismuth telluride was grown using vertical Bridgman technique. The phase of grown crystals was analysed using a powder X-ray diffractometer. Quality of the grown crystal was assessed by using high resolution X-ray diffractometer and observed that it is fairly good. Further mechanical investigations on grown crystal was carried out using nano-indentation technique and various mechanical properties like hardness, stiffness and Young’s modulus were evaluated. Observed results clearly indicate its suitability for thermoelectric applications.

  11. Synthesis and structure of Sr{sub 2}Pd{sub 2}In and Sr{sub 2}Pt{sub 2}In

    Energy Technology Data Exchange (ETDEWEB)

    Muts, I. [Inst. fuer Anorganische und Analytische Chemie, Univ. Muenster (Germany); Inorganic Chemistry Dept., Ivan Franko National Univ. of Lviv (Ukraine); Nilges, T.; Rodewald, U.C.; Poettgen, R. [Inst. fuer Anorganische und Analytische Chemie, Univ. Muenster (Germany); Zaremba, V.I. [Inorganic Chemistry Dept., Ivan Franko National Univ. of Lviv (Ukraine)

    2007-12-15

    The new intermetallic compounds Sr{sub 2}Pd{sub 2}In and Sr{sub 2}Pt{sub 2}In were synthesized from the elements in sealed tantalum tubes in a water-cooled sample chamber of an induction furnace. Both indides crystallize with the HT-Pr{sub 2}Co{sub 2}Al-type structure: C2/c, a = 1048.7(2), b = 603.5(2), c = 830.6(1) pm. {beta} = 103.68(2) , wR2 = 0.0492, 743 F{sup 2} values for Sr{sub 2}Pd{sub 2}In; a = 1026.8(2), b = 599.0(1), c = 830.3(2) pm, {beta} = 103.17(1) , wR2 = 0.0666, 885 F{sup 2} values for Sr{sub 2}Pt{sub 2}In with 25 variables per refinement. The shortest interatomic distances occur for the Pd-In (Pt-In) and Pd-Pd (Pt-Pt) contacts. The strontium atoms are embedded in complex three-dimensional polyanionic networks of compositions [Pd{sub 2}In] and [Pt{sub 2}In]. (orig.)

  12. Temperature dependence of the dispersion of single crystals SrCl/sub 2/. [Temperature coefficient

    Energy Technology Data Exchange (ETDEWEB)

    Kuzin, M P [L' vovskij Gosudarstvennyj Univ. (Ukrainian SSR)

    1976-01-01

    The dispersion of the refractive index of SrCl/sub 2/ monocrystals in the spectral range 300-700 nm at temperatures of 223, 295 adn 373 K has been studied. The temperature coefficient of the refractive index as a function of the wave length has been determined for the room temperature. The function resembles the corresponding dependence for alkali-halide crystals.

  13. Dopant rearrangement and superconductivity in Bi2Sr2-xLaxCuO6 thin films under annealing

    International Nuclear Information System (INIS)

    Cancellieri, C; Lin, P H; Ariosa, D; Pavuna, D

    2007-01-01

    By combining x-ray diffraction (XRD), x-ray photoemission spectroscopy (XPS) and AC susceptibility measurements we investigate the evolution of structural and superconducting properties of La-doped Bi-2201 thin films grown by pulsed laser deposition (PLD) under different annealing conditions. We find that the main effect of oxygen annealing is to improve the crystal coherence by enabling La cation migration to the Sr sites. This activates the desired hole doping. Short-time Ar annealing removes the interstitial oxygen between the BiO layers, fine adjusting the effective hole doping. The superconducting critical temperature is consequently enhanced. However, longer annealings result in phase separation and segregation of the homologous compound Bi-1201. We attribute this effect to the loss of Bi during the annealing

  14. Peltier-effect in the mixed state of (Bi, Pb)2Sr2Ca2Cu3Oδ

    International Nuclear Information System (INIS)

    Galffy, M.; Hohn, C.; Freimuth, A.

    1994-01-01

    We present measurements of the Peltier-effect in the mixed state of Bi 1.76 Pb 0.24 Sr 2 Ca 2 Cu 3 O δ . The Peltier-coefficient broadens in a magnetic field quite similar to the resistivity and the thermopower. Comparison with the thermopower shows that Onsagers relation holds well. The occurrence of the Peltier-heat in the mixed state well below T c implies that the electric current is accompanied by a large heat current. We show that the vortex contribution to the Peltier-heat is negligibly small. Therefore the heat current has to be attributed to normal quasiparticle excitations. Our results indicate that this quasiparticle contribution to the heat current remains large even at temperatures far below T c . (orig.)

  15. Galvanomagnetic properties of atomic-disordered Sr2RuO4 single crystals

    International Nuclear Information System (INIS)

    Kar'kin, A.E.; Naumov, S.V.; Goshchitskij, V.N.; Balbashov, A.M.

    2005-01-01

    The effect of neutron-bombardment-induced atomic disorder on the galvanomagnetic properties of Sr 2 RuO 4 single crystals has been experimentally studied in a broad range of temperatures (1.7-380 K) and magnetic fields (up to 13.6 T). The disorder leads to the appearance of negative temperature coefficients for both the in-plane electric resistivity (ρ a ) and that along the c axis (ρ c ), as well as the negative magnetoresistance Δρ, which is strongly anisotropic to the magnetic field orientation (H || a and H || c), with the easy magnetization direction along the c axis and a weak dependence on the probing current direction in the low-temperature region. The experimental ρ a (T) and ρ c (T) curves obtained for the initial and radiation-disordered samples can be described in the framework of a theoretical model with two conductivity channels. The first channel corresponds to the charge carriers with increased effective masses and predominantly electron-electron scattering, the second channel corresponds to the charge carriers with lower effective masses exhibiting magnetic scattering at low temperatures [ru

  16. Synthesis, crystal structure, and magnetic properties of quaternary iron selenides: Ba{sub 2}FePnSe{sub 5} (Pn=Sb, Bi)

    Energy Technology Data Exchange (ETDEWEB)

    Wang, Jian; Greenfield, Joshua T.; Kovnir, Kirill

    2016-10-15

    Two new barium iron pnictide–selenides, Ba{sub 2}FeSbSe{sub 5} and Ba{sub 2}FeBiSe{sub 5}, were synthesized by a high-temperature solid-state route and their crystal structures were determined using single crystal X-ray diffraction. Both compounds are isomorphic to the high pressure phase Ba{sub 3}FeS{sub 5} and crystallize in the orthorhombic space group Pnma (No. 62) with cell parameters of a=12.603(2)/12.619(2) Å, b=9.106(1)/9.183(1) Å, c=9.145(1)/9.123(1) Å and Z=4 for Ba{sub 2}FeSbSe{sub 5} and Ba{sub 2}FeBiSe{sub 5}, respectively. According to differential scanning calorimetry, Ba{sub 2}FePnSe{sub 5} compounds exhibit high thermal stability and melt congruently at 1055(5) K (Pn=Sb) and 1105(5) K (Pn=Bi). Magnetic characterizations reveal strong antiferromagnetic nearest-neighbor interactions in both compounds resulting in an antiferromagnetic ordering at 58(1) K for Ba{sub 2}FeSbSe{sub 5} and 79(2) K for Ba{sub 2}FeBiSe{sub 5}. The magnetic interactions between Fe{sup 3+} centers, which are at least 6 Å apart from each other, are mediated by superexchange interactions. - Graphical abstract: In Ba{sub 2}FeSbSe{sub 5} and Ba{sub 2}FeBiSe{sub 5} the magnetic interactions between Fe{sup 3+} centers, which are at least 6 Å apart from each other, are mediated by superexchange interactions. - Highlights: • New compounds Ba{sub 2}FeSbSe{sub 5} and Ba{sub 2}FeBiSe{sub 5} have been synthesized. • The crystal structure was determined by single crystal X-ray diffraction. • Both compounds melt congruently at temperatures above 1000 K. • Ba{sub 2}FeSbSe{sub 5} and Ba{sub 2}FeBiSe{sub 5} exhibit AFM ordering at 58 K (Sb) and 70 K (Bi). • Magnetic exchange between Fe{sup 3+} is mediated by either Se–Sb(Bi)–Se or Se–Ba–Se bridges.

  17. Photocatalytic Active Bismuth Fluoride/Oxyfluoride Surface Crystallized 2Bi2O3-B2O3 Glass-Ceramics

    Science.gov (United States)

    Sharma, Sumeet Kumar; Singh, V. P.; Chauhan, Vishal S.; Kushwaha, H. S.; Vaish, Rahul

    2018-03-01

    The present article deals with 2Bi2O3-B2O3 (BBO) glass whose photocatalytic activity has been enhanced by the method of wet etching using an aqueous solution of hydrofluoric acid (HF). X-ray diffraction of the samples reveals that etching with an aqueous solution of HF leads to the formation of BiF3 and BiO0.1F2.8 phases. Surface morphology obtained from scanning electron microscopy show granular and plate-like morphology on the etched glass samples. Rhodamine 6G (Rh 6G) has been used to investigate the photocatalytic activity of the as-quenched and etched glasses. Enhanced visible light-driven photocatalytic activity was observed in HF etched glass-ceramics compared to the as-quenched BBO glass. Contact angle of the as-quenched glass was 90.2°, which decreases up to 20.02° with an increase in concentration of HF in the etching solution. Enhanced photocatalytic activity and increase in the hydrophilic nature suggests the efficient treatment of water pollutants by using the prepared surface crystallized glass-ceramics.

  18. Crystallization kinetics, optical and dielectric properties of Li2OṡCdOṡBi2O3ṡSiO2 glasses

    Science.gov (United States)

    Rani, Saroj; Sanghi, Sujata; Ahlawat, Neetu; Agarwal, Ashish

    2015-10-01

    Crystallization kinetics, optical absorption and electrical behavior of lithium cadmium silicate glasses with different amount of bismuth oxide were investigated using non-isothermal crystallization approach, UV-VIS-NIR spectroscopy and impedance spectroscopy, respectively. These glasses were synthesized by normal melt quenching technique. Variation in physical properties, viz. density, molar volume with Bi2O3:SiO2 ratio were related to the structural changes occurring in the glasses. The glass transition temperature (Tg), crystalline peak temperature (Tp) and melting temperature (Tm) of these glasses were determined using differential scanning calorimeter at various heating rates. The dependence of Tg and Tp on heating rate has been used for the determination of the activation energy of glass transition and crystallization. Thermal stability parameters have revealed high stability of the glass prepared with 40 mol% of Bi2O3 content. The crystallization kinetics for the glasses was studied by using the Kissinger and modified Ozawa equations. Appearance of a sharp cut-off and a wide and reasonable transmission in VIS-NIR region makes these glasses suitable for IR transmission window. The cut-off wavelength, optical band gap and Urbach's energy have been analyzed and discussed in terms of changes in the glass structure. By analyzing the impedance spectra, the ac and dc conductivities, activation energy for dc conduction (Edc) and for relaxation (EM″) were calculated. The results obtained from dc conductivity confirm the network forming role of Cd2+ ion in the glasses. The scaling of the conductivity spectra has been used to interpret the temperature dependence of the relaxation dynamics. The observed conductivity spectra follows power law with exponent 's' which decreases with temperature and satisfies the correlated barrier hopping (CBH) model. The perfect overlying of normalized plots of electrical modulus on a single 'master curve' depicts temperature as well as

  19. Structural and electrical properties of c-axis epitaxial and polycrystalline Sr sub 3 Bi sub 4 Ti sub 6 O sub 2 sub 1 thin films

    CERN Document Server

    Zhang, S T; Sun, H P; Pan Xiao Qing; Tan, W S; Liu, Z G; Ming, N B

    2003-01-01

    c-axis epitaxial and polycrystalline Sr sub 3 Bi sub 4 Ti sub 6 O sub 2 sub 1 (SBTi) thin films were fabricated on (001)SrTiO sub 3 (STO) single-crystal substrates and Pt/Ti sub 2 /SiO sub 2 /Si substrates respectively, by pulsed laser deposition (PLD). Structures of the films were systematically characterized by x-ray diffraction (XRD), including theta-2 theta-scans, rocking curve scans and phi-scans, atomic force microscopy and transmission electron microscopy (TEM). The epitaxial orientation relation of the SBTi films on STO is established by selected-area electron diffraction and XRD phi-scans to be (001)SBTi || (001)STO, [11-bar 0]SBTi || [010]STO. Cross-sectional high-resolution TEM studies on the epitaxial SBTi film revealed that SBTi is a single-phase material. A special kind of irrational atomic shift along the [001] direction was observed and is discussed in detail. By using an evanescent microwave probe (EMP), the room-temperature dielectric constant of the epitaxial SBTi film was measured to be 21...

  20. Angular dependence of the disorder crossover in the vortex lattice of Bi2.15Sr1.85CaCu2O8+δ by muon spin rotation and torque magnetometry

    International Nuclear Information System (INIS)

    Aegerter, C.M.; Hofer, J.; Savic, I.M.; Keller, H.; Lee, S.L.; Ager, C.; Lloyd, S.H.; Forgan, E.M.

    1998-01-01

    Using the techniques of muon spin rotation and torque magnetometry, we investigate the crossover field B cr in Bi 2.15 Sr 1.85 Ca 1 Cu 2 O 8+δ at which the vortex lattice becomes disordered along the field direction. It is found that B cr scales as the projection of the applied field along the perpendicular to the superconducting planes. This has the implication that a field large enough to give a disordered lattice when applied perpendicular to the planes, can give a well-ordered vortex-line lattice for angles of the field to the c axis greater than a critical value. copyright 1998 The American Physical Society

  1. Pressure induced phase transition in Pb6Bi2S9

    DEFF Research Database (Denmark)

    Olsen, Lars Arnskov; Friese, Karen; Makovicky, Emil

    2011-01-01

    consists of two types of moduli with SnS/TlI archetype structure in which the Pb and Bi lone pairs are strongly expressed. The mechanism of the phase transition is described in detail and the results are compared to the closely related phase transition in Pb3Bi2S6 (lillianite).......The crystal structure of Pb6Bi2S9 is investigated at pressures between 0 and 5.6 GPa with X-ray diffraction on single-crystals. The pressure is applied using diamond anvil cells. Heyrovskyite (Bbmm, a = 13.719(4) Å, b = 31.393(9) Å, c = 4.1319(10) Å, Z = 4) is the stable phase of Pb6Bi2S9...... at ambient conditions and is built from distorted moduli of PbS-archetype structure with a low stereochemical activity of the Pb2+ and Bi3+ lone electron pairs. Heyrovskyite is stable until at least 3.9 GPa and a first-order phase transition occurs between 3.9 and 4.8 GPa. A single-crystal is retained after...

  2. SrBeB{sub 2}O{sub 5}: Growth, crystal structure and optical properties

    Energy Technology Data Exchange (ETDEWEB)

    Yao, Wenjiao; Wang, Xiaoshan [Center for Crystal Research and Development, Technical Institute of Physics and Chemistry, Chinese Academy of Sciences, Beijing 100190 (China); University of the Chinese Academy of Sciences, Beijing 100049 (China); Huang, Hongwei [National Laboratory of Mineral Materials, School of Materials Science and Technology, China University of Geosciences, Beijing 100083 (China); Xu, Tao; Jiang, Xingxing [Center for Crystal Research and Development, Technical Institute of Physics and Chemistry, Chinese Academy of Sciences, Beijing 100190 (China); University of the Chinese Academy of Sciences, Beijing 100049 (China); Wang, Xiaoyang [Center for Crystal Research and Development, Technical Institute of Physics and Chemistry, Chinese Academy of Sciences, Beijing 100190 (China); Lin, Zheshuai, E-mail: zslin@mail.ipc.ac.cn [Center for Crystal Research and Development, Technical Institute of Physics and Chemistry, Chinese Academy of Sciences, Beijing 100190 (China); Chen, Chuangtian [Center for Crystal Research and Development, Technical Institute of Physics and Chemistry, Chinese Academy of Sciences, Beijing 100190 (China)

    2014-04-01

    Graphical abstract: The crystal displays a layered configuration along c axis with the wrinkled infinite (BeB{sub 2}O{sub 5}){sub ∞} layers. Display Omitted - Highlights: • A new beryllium borate SrBeB{sub 2}O{sub 5} was synthesized. • A layered structure (BeB{sub 2}O{sub 5}){sub ∞} was formed by BO{sub 3} triangles and B/BeO{sub 4} tetrahedrons. • SrBeB{sub 2}O{sub 5} has a very wide transparency range of wavelengths from 200 nm to 1800 nm. • A-site ions impact greatly on the structures of beryllium borates. - Abstract: A novel beryllium borate SrBeB{sub 2}O{sub 5} is discovered for the first time through traditional solid state reaction and high temperature solution method. The framework of the structure is composed by two-dimensional [BeB{sub 2}O{sub 5}] layers determined from single-crystal X-ray diffraction data. The further structural analysis of beryllium borates reveals that the arrangement of anionic groups attributes to the structural stability. Moreover, the influences of the A-site cations on the structural features of fundamental building blocks in the alkaline or alkaline earth beryllium borates are discussed. The UV–Vis–NIR diffuse-reflectance pattern reveals that this compound has a very wide transparency range of wavelengths down to 200 nm. In addition, the properties of SrBeB{sub 2}O{sub 5} were also characterized by powder X-ray diffraction, differential scanning calorimetry, and IR spectroscopy.

  3. Synthesis, structure and chemical bonding of CaFe2−xRhxSi2 (x=0, 1.32, and 2) and SrCo2Si2

    International Nuclear Information System (INIS)

    Hlukhyy, Viktor; Hoffmann, Andrea V.; Fässler, Thomas F.

    2013-01-01

    The finding of superconductivity in Ba 0.6 K 0.4 Fe 2 As 2 put the attention on the investigation of compounds that crystallize with ThCr 2 Si 2 structure type such as AT 2 X 2 (A=alkali/alkaline earth/rare earth element; T=transition metal and X=element of the 13–15th group). In this context the silicides CaFe 2 Si 2 , CaFe 0.68(6) Rh 1.32(6) Si 2 , CaRh 2 Si 2 and SrCo 2 Si 2 have been synthesized by reaction of the elements under an argon atmosphere. Single crystals were obtained by special heat treatment in welded niobium/tantalum ampoules. The compounds were investigated by means of powder and single crystal X-ray diffraction. All compounds crystallize in the ThCr 2 Si 2 -type structure with space group I4/mmm (No. 139): a=3.939(1) Å, c=10.185(1) Å, R 1 =0.045, 85 F 2 values, 8 variable parameters for CaFe 2 Si 2 ; a=4.0590(2) Å, c=9.9390(8) Å, R 1 =0.030, 90 F 2 values, 10 variable parameters for CaFe 0.68(6) Rh 1.32(6) Si 2 ; a=4.0695(1) Å, c=9.9841(3) Å, R 1 =0.031, 114 F 2 values, 9 variable parameters for CaRh 2 Si 2 ; and a=3.974(1) Å, c=10.395(1) Å, R 1 =0.036, 95 F 2 values, 8 variable parameters for SrCo 2 Si 2 . The structure of SrCo 2 Si 2 contains isolated [Co 2 Si 2 ] 22D-layers in the ab-plane whereas in CaFe 2−x Rh x Si 2 the [T 2 Si 2 ] layers (T=Fe and Rh) are interconnected along the c-axis via Si3Si bonds resulting in a three-dimentional (3D) [T 2 Si 2 ] 2− polyanions and therefore belong to the so-called collapsed form of the ThCr 2 Si 2 -type structure. The SrCo 2 Si 2 and CaRh 2 Si 2 are isoelectronic to the parent 122 iron–pnictide superconductors AeFe 2 As 2 (Ae=alkaline earth elements), whereas CaFe 2 Si 2 is a full substituted variant (As/Si) of CaFe 2 As 2 . The crystal chemistry and chemical bonding in the title compounds are discussed in terms of LMTO band structure calculations and a topological analysis using the Electron Localization Function (ELF). - Graphical abstract: The SrCo 2 Si 2 and CaFe 2−x Rh x Si

  4. Destruction of superconductivity in the Bi2Sr2Ca1-xGdxCu2-yLiyO8+d system

    International Nuclear Information System (INIS)

    Jayaram, B.; Lanchester, P.C.; Weller, M.T.

    1991-01-01

    We have measured the T c , resistivity, and magnetoresistivity of a series of Bi 2 Sr 2 Ca 1-x Gd x Cu 2-y Li y O 8+d samples, with x=0 and 0.4 and 0≤y≤0.6. We find that the suppression of T c , the logarithmic variation of the resistivity above the superconducting transition, and the field-independent nature of the temperature variation of magnetoresistivity illustrate the enhancement of the Coulomb interaction with increasing normal-state resistivity (ρ n ). We also find a gradual crossover from a logarithmic to an exponential dependence with increasing ρ n

  5. Effect of Pb and Cr Substitutions on Phase Formation and Excess Conductivity of Bi-2212 Superconductor

    International Nuclear Information System (INIS)

    Khir, F. L. M.; Mohamed, Z.; Yusuf, A. A.; Yusof, M. I. M.; Yahya, A. K.

    2010-01-01

    The influence of Pb and Cr substitutions on the superconducting properties of Bi 2 Sr 2 CaCu 2 O 8 (Bi-2212) superconductors is reported. The samples were prepared from Bi 2-x Pb x Sr 2 Ca 2-y Cr y Cu 3 O 10-δ (x = 0-0.3, y = 0-0.3) starting composition by the solid-state-reaction method. XRD analysis showed formation of pure Bi-2212 for (x = 0, y = 0), (x = 0.3, y = 0.2,) and (x = 0.3, y = 0.2,) starting compositions. Excess conductivity analysis based on Asmalazov-Larkin theory on single-phased Bi2212 samples showed 2D to 3D transition in superconducting fluctuation behavior (SFB) for all the samples. Highest 2D-3D transition temperature, T 2D-3D was observed at Pb and Cr substitutions of x = 0.3, and x = 0.2, respectively.

  6. Quantitative XPS analysis of high Tc superconductor surfaces

    International Nuclear Information System (INIS)

    Jablonski, A.; Sanada, N.; Suzuki, Y.; Fukuda, Y.; Nagoshi, M.

    1993-01-01

    The procedure of quantitative XPS analysis involving the relative sensitivity factors is most convenient to apply to high T c superconductor surfaces because this procedure does not require standards. However, a considerable limitation of such an approach is its relatively low accuracy. In the present work, a proposition is made to use for this purpose a modification of the relative sensitivity factor approach accounting for the matrix and the instrumental effects. The accuracy of this modification when applied to the binary metal alloys is 2% or better. A quantitative XPS analysis was made for surfaces of the compounds Bi 2 Sr 2 CuO 6 , Bi 2 Sr 2 CaCu 2 O 8 , and YBa 2 Cu 3 O Y . The surface composition determined for the polycrystalline samples corresponds reasonably well to the bulk stoichiometry. Slight deficiency of oxygen was found for the Bi-based compounds. The surface exposed on cleavage of the Bi 2 Sr 2 CaCu 2 O 8 single crystal was found to be enriched with bismuth, which indicates that the cleavage occurs along the BiO planes. This result is in agreement with the STM studies published in the literature

  7. Effects of Na and K co-doping on growth and scintillation properties of Eu:SrI_2 crystals

    International Nuclear Information System (INIS)

    Ito, Tomoki; Yokota, Yuui; Kurosawa, Shunsuke; Kral, Robert; Pejchal, Jan; Ohashi, Yuji; Kamada, Kei; Nikl, Martin; Yoshikawa, Akira

    2016-01-01

    We grew Na and K co-doped Eu:SrI_2 [Na,Eu:SrI_2 and K,Eu:SrI_2] crystals by a modified micro-pulling-down method to reveal the co-doping effects on the crystal growth and scintillation properties. The non-codoped, Na0.5%, Na1.0%, K0.5% and K1.0%,Eu:SrI_2 crystals indicated high transparency while the milky parts were generated in the Na5.0% and K5.0%,Eu:SrI_2 crystals. The light yields of Na,Eu:SrI_2 and K,Eu:SrI_2 crystals under γ-ray irradiation were decreased by the Na and K co-doping. On the other hand, there was a small change within 940–1020 ns in the decay times by the Na and K co-doping. In the light yield proportionality under γ-ray irradiation, the non-proportionality in the low energy region was improved by Na and K co-doping. - Highlights: • Na or K co-doped Eu:SrI_2crystals were grown by the modified μ-PD method. • The milky parts were generated in the Na5.0% and K5.0%,Eu:SrI_2crystals. • The light yield of Eu:SrI_2was decreased by the Na or K co-doping. • The decay times of Eu:SrI_2were almost constant by the Na or K co-doping. • The non-proportionalitywas improved in the low energy region by the K co-doping.

  8. Growth and characterization of Bi2Se3 crystals by chemical vapor transport

    Directory of Open Access Journals (Sweden)

    W. H. Jiao

    2012-06-01

    Full Text Available Regularly-shaped high-quality Bi2Se3 crystals were grown by a chemical vapor transport using iodine as the transport agent. In addition to exhibiting a characteristic Dirac cone for a topological insulator, the Bi2Se3 crystals show some outstanding properties including additional crystallographic surfaces, large residual resistance ratio (∼10, and high mobility (∼8000 cm2·V−1·s−1. The low-temperature resistivity abnormally increases with applying pressures up to 1.7 GPa, and no superconductivity was observed down to 0.4 K.

  9. Influence of columnar defects on the thermodynamic properties of BSCCO

    Science.gov (United States)

    van der Beek, C. J.; Indenbom, M. V.; Berseth, V.; Konczykowski, M.; Li, T. W.; Kes, P. H.; Benoit, W.

    1996-03-01

    Amorphous columnar defects strongly affect the reversible magnetization of Bi2Sr2CaCu2O8+δ single crystals both in the vortex solid, where the change reflects the change in vortex energy due to pinning, and in the vortex liquid, where the randomly positioned columns disrupt the interaction between superconducting fluctuations.

  10. Low Leakage Superconducting Tunnel Junctions with a Single Crystal Al2O3 Barrier

    Science.gov (United States)

    2016-03-30

    10-6 Torr ). In this low-pressure oxygen environment, Auger electron spectroscopy (AES) study shows that while oxidation of the base layer is...three layers were grown in situ in an ultra high vacuum (UHV) system with a nominal base pressure of ~1×10-10 Torr . First, a 120~150 nm thick...high-temperature annealing in order to crystallize the amorphous AlOx into a single-crystal Al2O3. After the sample was cooled to room temperature

  11. Influence of the bismuth deficit on the structural and electric properties of the Bi{sub 2}Sr{sub 2}CaCu{sub 2}O{sub y} thin films synthesized by molecular beam epitaxy

    Energy Technology Data Exchange (ETDEWEB)

    Alami, H.El.; Rannou, I.; Deville Cavellin, C

    2004-07-15

    BiSrCaCuO thin films were grown on (1 0 0) SrTiO3 substrates by molecular beam epitaxy (MBE) with variation of the Bi deposition time. A new 2x212 family with x varied between 1 and 0 was grown. The X-ray study, the Rutherford back scattering (RBS), reflection high energy electron diffraction (RHEED) and atomic force microscopy (AFM) were used to characterize the films. It was shown that the growth method used leads to intergrowth nanostructures. The transport measurements of BiSrCaCuO thin films were performed. The results analysed using the theory of percolation show a 2D character of conductivity in the films studied.

  12. Electronic structure of TlBa2CaCu2O7-δ

    Science.gov (United States)

    Vasquez, R. P.; Novikov, D. L.; Freeman, A. J.; Siegal, M. P.

    1997-06-01

    The core levels of TlBa2CaCu2O7-δ (Tl-1212) epitaxial films have been measured with x-ray photoelectron spectroscopy (XPS). The valence electronic structure has been determined using the full-potential linear muffin-tin-orbital band-structure method and measured with XPS. The calculations show that a van Hove singularity (VHS) lies above the Fermi level (EF) for the stoichiometric compound (δ=0), while for 50% oxygen vacancies in the Tl-O layer (δ=0.5) EF is in close proximity to the VHS. Samples annealed in nitrogen (to reduce the hole overdoping by the removal of oxygen) exhibit higher core-level binding energies and a higher Tc, consistent with a shift of EF closer to the VHS. Comparisons are made to the core levels and valence bands of Tl2Ba2CaCu2O8+δ (Tl-2212) and HgBa2CaCu2O6+δ (Hg-1212). The similarity of the Cu 2p3/2 spectra for Tl-1212 and Tl-2212 indicates that the number of Tl-O layers has little effect on the Cu-O bonding. However, the Tl-1212 and Hg-1212 Cu 2p3/2 signals exhibit differences which suggest that the replacement of Tl3+ with Hg2+ results in a decrease in the O 2p-->Cu 3d charge-transfer energy and differences in the probabilities of planar vs apical oxygen charge transfer and/or Zhang-Rice singlet-state formation. Differences between the Tl-1212 and the Tl-2212 and Hg-1212 measured valence bands are consistent with the calculated Cu 3d and (Tl,Hg) 6s/5d partial densities of states.

  13. Electronic structure of TlBa2CaCu2O7-δ

    International Nuclear Information System (INIS)

    Vasquez, R.P.; Novikov, D.L.; Freeman, A.J.; Siegal, M.P.

    1997-01-01

    The core levels of TlBa 2 CaCu 2 O 7-δ (Tl-1212) epitaxial films have been measured with x-ray photoelectron spectroscopy (XPS). The valence electronic structure has been determined using the full-potential linear muffin-tin-orbital band-structure method and measured with XPS. The calculations show that a van Hove singularity (VHS) lies above the Fermi level (E F ) for the stoichiometric compound (δ=0), while for 50% oxygen vacancies in the Tl-O layer (δ=0.5) E F is in close proximity to the VHS. Samples annealed in nitrogen (to reduce the hole overdoping by the removal of oxygen) exhibit higher core-level binding energies and a higher T c , consistent with a shift of E F closer to the VHS. Comparisons are made to the core levels and valence bands of Tl 2 Ba 2 CaCu 2 O 8+δ (Tl-2212) and HgBa 2 CaCu 2 O 6+δ (Hg-1212). The similarity of the Cu 2p 3/2 spectra for Tl-1212 and Tl-2212 indicates that the number of Tl-O layers has little effect on the Cu-O bonding. However, the Tl-1212 and Hg-1212 Cu 2p 3/2 signals exhibit differences which suggest that the replacement of Tl 3+ with Hg 2+ results in a decrease in the O 2p→Cu 3d charge-transfer energy and differences in the probabilities of planar vs apical oxygen charge transfer and/or Zhang-Rice singlet-state formation. Differences between the Tl-1212 and the Tl-2212 and Hg-1212 measured valence bands are consistent with the calculated Cu 3d and (Tl,Hg) 6s/5d partial densities of states. copyright 1997 The American Physical Society

  14. Electronic Structure of TlBa2CaCu2O(7-Delta)

    Science.gov (United States)

    Vasquez, R. P.; Novikov, D. L.; Freeman, A. J.; Siegal, M. P.

    1997-01-01

    The core levels of TlBa2CaCu2O(7-delta) (Tl-1212) epitaxial films have been measured with X-ray photoelectron spectroscopy (XPS). The valence electronic structure has been determined using the full-potential linear muffin-tin-orbital band-structure method and measured with XPS. The calculations show that a van Hove singularity (VHS) lies above the Fermi level (E(sub F)) for the stoichiometric compound (delta = 0.5), while for 50% oxygen vacancies in the Tl-O layer (delta = 0.5) E(sub F) is in close proximity to the VHS. Samples annealed in nitrogen (to reduce the hole overdoping by the removal of oxygen) exhibit higher core-level binding energies and a higher T(sub c), consistent with a shift of E(sub F) closer to the VHS. Comparisons are made to the core levels and valence bands of Tl2Ba2CaCu2O(8 + delta)(Tl-2212) and HgBa2CaCu2O)6 + delta) (Hg- 1212). The similarity of the Cu 2p(sub 3/2) spectra for Tl-1212 and Tl-2212 indicates that the number of Tl-O layers has little effect on the Cu-O bonding. However, the Tl-1212 and Hg-1212 Cu 2p(sub 3/2) signals exhibit differences which suggest that the replacement of T(sup 3+) with Hg(sup 2+) results in a decrease in the O 2p right arrow Cu 3d charge-transfer energy and differences in the probabilities of planar vs apical oxygen charge transfer and/or Zhang-Rice singlet-state formation. Differences between the Tl-1212 and the Tl-2212 and Hg-1212 measured valence bands are consistent with the calculated Cu 3d and (Tl,Hg) 6s/5d partial densities of states.

  15. Electronic structure of Bi{sub 2}Sr{sub 2}CaCu{sub 2}O{sub 8} by DFT and QMC

    Energy Technology Data Exchange (ETDEWEB)

    Ghafari, Aliakbar; Janowitz, Christoph; Manzke, Recardo [Institute of Physics, Humboldt University of Berlin, Newtonstr. 15, D-12489 Berlin (Germany); Haghighi Mood, Kaveh [Dept. of Physics, Science and Research Branch (IAU), Tehran (Iran, Islamic Republic of)

    2012-07-01

    The electronic structure of high-T{sub c} cuprates superconductors (HTCS) is among the most interesting issues of condensed matter physics since their discovery by Bednorz and Mueller. It has been proven that the antiferromagnetic ground state of the parent compound of the HTCS is not accessible by using local density approximation (LDA) and generalized gradient approximation (GGA) as exchange-correlation energy functionals within density functional theory (DFT). Therefore, we calculated the electronic structure of Bi{sub 2}Sr{sub 2}CaCu{sub 2}O{sub 8} by adding the Hubbard parameter to DFT(GGA+U) and quantum Monte Carlo (QMC) methods. The calculations have been performed by Wien2k and Casino codes for GGA+U and QMC, respectively.

  16. Point-contact spectroscopic studies on normal and superconducting AFe2As2-type iron pnictide single crystals

    International Nuclear Information System (INIS)

    Lu Xin; Park, W K; Greene, L H; Yuan, H Q; Chen, G F; Luo, G L; Wang, N L; Sefat, A S; McGuire, M A; Jin, R; Sales, B C; Mandrus, D; Gillett, J; Sebastian, Suchitra E

    2010-01-01

    Point-contact Andreev reflection spectroscopy is applied to investigate the gap structure in iron pnictide single-crystal superconductors of the AFe 2 As 2 (A = Ba, Sr) family ('Fe-122'). The observed point-contact junction conductance curves, G(V), can be divided into two categories: one where Andreev reflection is present for both (Ba 0.6 K 0.4 )Fe 2 As 2 and Ba(Fe 0.9 Co 0.1 ) 2 As 2 , and the other with a V 2/3 background conductance universally observed, extending even up to 100 meV for Sr 0.6 Na 0.4 Fe 2 As 2 and Sr(Fe 0.9 Co 0.1 ) 2 As 2 . The latter is also observed in point-contact junctions on the nonsuperconducting parent compound BaFe 2 As 2 and superconducting (Ba 0.6 K 0.4 )Fe 2 As 2 crystals. Mesoscopic phase-separated coexistence of magnetic and superconducting orders is considered to explain distinct behaviors in the superconducting samples. For Ba 0.6 K 0.4 Fe 2 As 2 , double peaks due to Andreev reflection with a strongly sloping background are frequently observed for point contacts on freshly cleaved c-axis surfaces. If normalized using a background baseline and analyzed using the Blonder-Tinkham-Klapwijk model, the data show a gap size of ∼ 3.0-4.0 meV with 2Δ 0 /k B T c ∼ 2.0-2.6, consistent with the smaller gap size reported for the LnFeAsO family ('Fe-1111'). For the Ba(Fe 0.9 Co 0.1 ) 2 As 2 , the G(V) curves typically display a zero-bias conductance peak.

  17. Low-field dc magnetization investigations in a Bi{sub 2}Sr{sub 2}CaCu{sub 2}O{sub 8} single crystal: observation of a magnetic phase transition at the vortex melting line

    Energy Technology Data Exchange (ETDEWEB)

    Revaz, B. [Geneva Univ. (Switzerland). Dept. de Physique de la Matiere Condensee; Triscone, G. [Geneva Univ. (Switzerland). Dept. de Physique de la Matiere Condensee; Fabrega, L. [Geneva Univ. (Switzerland). Dept. de Physique de la Matiere Condensee; Junod, A. [Geneva Univ. (Switzerland). Dept. de Physique de la Matiere Condensee; Muller, J. [Geneva Univ. (Switzerland). Dept. de Physique de la Matiere Condensee

    1996-03-20

    The mixed-state magnetization M(H parallel c, T) of a Bi-2212 single crystal has been investigated with high resolution using a SQUID magnetometer. In the high-temperature region (50 K < T < T{sub c} = 80.2 K), we found that the slope {partial_derivative}M/{partial_derivative}H vertical stroke {sub T} vs. H shows a positive step at H{sub trans}(T) {approx} H{sub 0} x (1 - T/T{sub c}){sup n} with H{sub 0} = 2340 Oe and n = 1.28. This observation is compatible with a first-order phase transition with a distribution of internal fields, and is attributed to the melting of the 3D vortex lattice. The estimated entropy jump is 1 k{sub B}/vortex/layer CuO. However, when T is lower than 50 K, we observe radical changes in M(H); the 3D melting line divides into a decoupling line at a temperature-independent field and the onset of the irreversibility. (orig.).

  18. Thermal expansion of superconducting phases Bi2Sr2Can-1CunO2n+2+δ with n=1,2,3

    International Nuclear Information System (INIS)

    Zhurov, V.V.; Ivanov, S.A.; Bush, A.A.; Romanov, B.N.

    1990-01-01

    Consideration is given to results of X-ray diffraction studies of temperature dependences of a 0 ,c 0 sublattice parameters of Bi 2 Sr 2 Ca n-1 Cu n O 2n+2+ δ superconducting phases with n=1,2,3 (2201, 2212, 2223) in 90-1000 K range. The obtained dependences are composed of some temperature linear sections, where values of thermal coefficients of linear expansion α a , α c were determined for all examined phases. During first heating of samples of 2212 phase a 0 (T), c 0 (T) dependences deviate in ≅500-700 K range from linear ones till the occurence of a section with negative a c . After heating of 2212 phase up to T>≅700 K and cooling down to 300 K, a 0 ,c 0 parameters decrease by ≅0.006 and 0.08 A respectively. Data on the effect of preparation method and thermal prehistory of 2212 samples and on relative content of calcium atoms in them for these anomalies were obtained. Some possible reasons of their occurence were analyzed

  19. Crystal structure of strontium aqua(ethylenediaminetetraacetato)cobaltate(II) tetrahydrate Sr[CoEdta(H2O)] · 4H2O

    International Nuclear Information System (INIS)

    Zasurskaya, L.A.; Polynova, T.N.; Polyakova, I.N.; Sergienko, V.S.; Poznyak, A.L.

    2001-01-01

    The complex Sr[Co II Edta] · 5H 2 O (I) (where Edta 4- is the ethylenediaminetetraacetate ion) has been synthesized. The crystal structure of this compound is determined by X-ray diffraction. Crystals are monoclinic, a = 7.906(2) A, b = 12.768(2) A, c = 18.254(3) A, β = 95.30(3) deg., V 1834.8 A 3 , space group P2 1 /n, Z = 4, and R = 0.036. The structure is built up of the binuclear complex fragments {Sr(H 2 O) 3 [CoEdta(H 2 O)]}, which consist of the anionic [CoEdta(H 2 O)] 2- and cationic [Sr(H 2 O) 3 ] 2+ units linked by the Sr-O bonds into a three-dimensional framework. The coordination polyhedra of the Co and Sr atoms are mono- and bicapped trigonal prisms. The coordination sphere of the Co atom (the coordination number is equal to 6 + 1) involves six donor atoms (2N and 4O) of the Edta 4- ligand and the O w atom of water molecule. One of the Co-O distances (2.718 A) is considerably longer than the other Co-O lig distances (2.092-2.190 A) and the Co-O w (1) distance (2.079 A). The Sr coordination polyhedron (the coordination number is eight) contains three water molecules, three carbonyl O atoms of the three different anionic complexes, and two O atoms of one acetate group of the fourth anionic complex. The Sr-O distances fall in the range 2.535-2.674 A. The structural formula of the compound is {Sr(H 2 O) 3 [CoEdta(H 2 O)]} 3∞ · H 2 O

  20. Nano/micro Sr{sub 2}Bi{sub 4}Ti{sub 5}O{sub 18} crystallites: Size dependent structural, second harmonic and piezoelectric properties

    Energy Technology Data Exchange (ETDEWEB)

    Tukaram, Shet; Bhimireddi, Rajasekhar; Varma, K.B.R., E-mail: kbrvarma@mrc.iisc.ernet.in

    2016-09-15

    Graphical abstract: Synthesis of Sr{sub 2}Bi{sub 4}Ti{sub 5}O{sub 18} nano/micro crystallites and their size dependent non-linear optical and piezoelectric responses. - Highlights: • Nano/microcrystallites of Sr{sub 2}Bi{sub 4}Ti{sub 5}O{sub 18} were synthesized via sol-gel route. • Crystallite size dependent structural and physical properties were studied. • SHG intensity (1.4 times that of KDP powder) from these crystallites was recorded. • PFM studies on isolated crystallite of 480 nm exhibited d{sub 33} as high as 27 pm/V. • Single domain nature of the crystallites below 160 nm was observed. - Abstract: Strontium bismuth titanate (Sr{sub 2}Bi{sub 4}Ti{sub 5}O{sub 18}) powders comprising crystallites of average sizes in the range of 94–1400 nm were prepared via citrate-assisted sol-gel route. With an increase in the average crystallite size there was a change in the lattice parameters and shift in the Raman vibration modes. Second harmonic signal (532 nm) intensity of the Sr{sub 2}Bi{sub 4}Ti{sub 5}O{sub 18} powders increased with the increase in the average crystallite size and the maximum intensity obtained in the reflection mode was 1.4 times as high as that of the powdered KH{sub 2}PO{sub 4}. Piezo Force Microscopic analyses carried out on isolated crystallite of size 74 nm, established a single domain nature with the coercive field as high as 347 kV/cm. There was a systematic increase in the d{sub 33} value with an increase in the size of the isolated crystallites and a high piezoelectric coefficient of ∼27 pm/V was obtained from an isolated crystallite of size 480 nm.

  1. Bismuth zinc vanadate, BiZn2VO6: New crystal structure type and electronic structure

    International Nuclear Information System (INIS)

    Eliziario Nunes, Sayonara; Wang, Chun-Hai; So, Karwei; Evans, John S.O.; Evans, Ivana Radosavljević

    2015-01-01

    We report a combined experimental and computational study of the crystal structure and electronic properties of bismuth zinc vanadate, BiZn 2 VO 6 , known for its visible light photocatalytic activity. The crystal structure has been solved from laboratory powder X-ray diffraction data using the repeated minimisations from random starting values method. BiZn 2 VO 6 adopts a new structure type, based on the following building blocks: corner- and edge-sharing ZnO 4 tetrahedra, ZnO 6 octahedra and VO 4 tetrahedra, and Bi 2 O 12 dimers. It is the only known member of the BiM 2 AO 6 (M=Pb, Ca, Cd, Mn, Zn, Mg, Cu; A=V, P, As) family which does not appear to be structurally closely related to others. The electronic structure of BiZn 2 VO 6 , calculated by DFT methods, shows that it is an indirect gap semiconductor with a calculated band gap of 1.6 eV, which compares favourably to the experimentally measured value of 2.4 eV. - Graphical abstract: The crystal structure of BiZn 2 VO 6 , a new structure type in the BiM 2 AO 6 (M=Mg, Ca, Cd, Cu, Pb, Mn, Zn; A=V, P, As) family. - Highlights: • Structure solution from PXRD data by repeated minimisations from random starting values. • New structure type in the BiM 2 AO 6 (M=Pb, Ca, Cd, Mn, Zn, Mg, Cu; A=V, P, As) family. • Electronic structure calculation

  2. Moessbauer studies of single crystal Pr sub 1 sub / sub 3 Sr sub 2 sub / sub 3 FeO sub 3

    CERN Document Server

    Uhm, Y R; Kim, C S; Tomioka, Y; Tokura, Y

    2000-01-01

    Single crystal Pr sub 1 sub / sub 3 Sr sub 2 sub / sub 3 FeO sub 3 was synthesized by using the floating zone method and the relation of magnetic properties and charge ordering transition with lattice dynamics was systematically investigated. Moessbauer spectra of Pr sub 1 sub / sub 3 sub S r sub 2 sub / sub 3 FeO sub 3 were taken at various temperatures ranging from 20 K to room temperature. The charge disproportionation, in which iron with valence states Fe sup 3 sup + and Fe sup 5 sup + was found in a ratio of 2:1, was detected in Pr sub 1 sub / sub 3 Sr sub 2 sub / sub 3 FeO sub 3 below 190+-3 K. Iron with valence state Fe sup 4 sup + coexisted in Pr sub 1 sub / sub 3 sub S r sub 2 sub / sub 3 FeO sub 3 at and above 150 K, and its ratio increased from 13 to 66 % with increasing temperature. This result means that charge-ordered and -disordered phases co-exist in Pr sub 1 sub / sub 3 Sr sub 2 sub / sub 3 FeO sub 3.

  3. BiI{sub 3} single crystal for room-temperature gamma ray detectors

    Energy Technology Data Exchange (ETDEWEB)

    Saito, T., E-mail: saito.tatsuya125@canon.co.jp [Frontier Research Center, Canon Inc., 3-30-2, Shimomaruko, Ohta-ku, Tokyo 146-8501 (Japan); Iwasaki, T. [Frontier Research Center, Canon Inc., 3-30-2, Shimomaruko, Ohta-ku, Tokyo 146-8501 (Japan); Kurosawa, S.; Yoshikawa, A. [Institute for Materials Research, Tohoku University, 2-1-1 Katahira, Aoba-ku, Sendai, Miyagi 980-8577 (Japan); New Industry Creation Hatchery Center (NICHe), Tohoku University, 6-6-10 Aoba, Aramaki, Aoba-ku, Sendai, Miyagi 980-8579 (Japan); Den, T. [Frontier Research Center, Canon Inc., 3-30-2, Shimomaruko, Ohta-ku, Tokyo 146-8501 (Japan)

    2016-01-11

    BiI{sub 3} single crystals were grown by the physical vapor transport method. The repeated sublimation of the starting material reduced impurities in the BiI{sub 3} single crystal to sub-ppm levels. The detector was fabricated by depositing Au electrodes on both surfaces of the 100-μm-thick BiI{sub 3} single crystal platelet. The resistivity of the BiI{sub 3} single crystal was increased by post-annealing in an iodine atmosphere (ρ=1.6×10{sup 11} Ω cm). Pulse height spectroscopy measurements showed clear peaks in the energy spectrum of alpha particles or gamma rays. It was estimated that the mobility-lifetime product was μ{sub e}τ{sub e}=3.4–8.5×10{sup −6} cm{sup 2}/V and the electron–hole pair creation energy was 5.8 eV. Our results show that BiI{sub 3} single crystals are promising candidates for detectors used in radiographic imaging or gamma ray spectroscopy.

  4. Photothermal measurements of high T/sub c/ superconductors

    International Nuclear Information System (INIS)

    Fanton, J.T.; Mitzi, D.B.; Kapitulnik, A.; Khuri-Yakub, B.T.; Kino, G.S.; Gazit, D.; Feigelson, R.S.; Center for Materials Research, Stanford University, Stanford, California 94305-4085)

    1989-01-01

    We demonstrate a photothermal method for making point measurements of the thermal conductivities of high T/sub c/ superconductors. Images made at room temperature on polycrystalline materials show the thermal inhomogeneities. Measurements on single-crystal Bi 2 Sr 2 CaCu 2 O/sub x/ compounds reveal a very large anisotropy of about 7:1 in the thermal conductivity

  5. The oxygen content of the high-temperature superconducting compound Bi2+xSr3-yCayCu2O8+d with respect to varying Ca and Bi contents

    International Nuclear Information System (INIS)

    Majewski, P.; Su, H.L.; Aldinger, F.

    1994-01-01

    The oxygen content of Bi 2+x Sr 3-y Ca y Cu 2 O 8+d (2212 phase) has been determined as a function of its cation concentration. With increasing Ca and Bi content the oxygen content increases and T c decreases. The oxygen content of Ca rich 2212 phase increases with decreasing annealing temperatures. The study shows that the T c of the 2212 phase primarily is controlled by its cation concentration

  6. Growth of congruently melting Ca0.59Sr0.41F2 crystals and study of their properties

    Science.gov (United States)

    Karimov, D. N.; Komar'kova, O. N.; Sorokin, N. I.; Bezhanov, V. A.; Chernov, S. P.; Popov, P. A.; Sobolev, B. P.

    2010-05-01

    Homogeneous crystals of Ca0.59Sr0.41F2 alloy (sp. gr., Fm bar 3 m, a = 0.56057 nm), corresponding to the point of minimum in the melting curve in the CaF2-SrF2 phase diagram, have been grown by the vertical Bridgman method. The optical, mechanical, electrical, and thermophysical properties of Ca0.59Sr0.41F2 and MF2 crystals ( M = Ca, Sr) have been studied and comparatively analyzed. Ca0.59Sr0.41F2 crystals are transparent in the range of 0.133-11.5 μm, have refractive index n D = 1.436, microhardness H μ = 2.63 ± 0.10 GPa, ion conductivity σ = 5 × 10-5 S/cm at 825 K, and thermal conductivity k = 4.0 W m-1 K-1 at 300 K. It is shown that the optical properties of Ca0.59Sr0.41F2 crystals are intermediate between those of CaF2 and SrF2, whereas their mechanical and electrical characteristics are better than the latter compounds.

  7. Superconducting Tl2Ba2CaCu2O8 thin films prepared by post-annealing in a flow-through multiple-zone furnace

    International Nuclear Information System (INIS)

    Pluym, T.C.; Muenchausen, R.E.; Arendt, P.N.

    1994-01-01

    Tl 2 Ba 2 CaCu 2 O 8 thin films were prepared for the first time by use of a multiple-zone flow-through thallination process. Thallous oxide was volatilized from condensed thallium oxide in a low temperature source zone and convectively transported to a higher temperature thallination zone in which initially amorphous Ba 2 CaCu 2 O 5 precursor films were located. By careful control of the source temperature, film temperature, flow rate, anneal time, and rates of heat up and cool down, smooth Tl 2 Ba 2 CaCu 2 O 8 thin films were prepared on (100) LaAlO 3 with the following properties: inductive T c of 107.6 K and 80% transition width of 1.3 K, transport J c at 75 K of 1.3 x 10 5 A/cm 2 , and R s at 10 GHz and 80 K of 1.3 mΩ. The scalability of the process to large area film processing was demonstrated by the preparation of Tl 2 Ba 2 CaCu 2 O 8 thin films on LaAlO 3 three-inch diameter wafers

  8. Properties and Crystallization Phenomena in Li2Si2O5–Ca5(PO4)3F and Li2Si2O5–Sr5(PO4)3F Glass–Ceramics Via Twofold Internal Crystallization

    Science.gov (United States)

    Rampf, Markus; Dittmer, Marc; Ritzberger, Christian; Schweiger, Marcel; Höland, Wolfram

    2015-01-01

    The combination of specific mechanical, esthetic, and chemical properties is decisive for the application of materials in prosthodontics. Controlled twofold crystallization provides a powerful tool to produce special property combinations for glass–ceramic materials. The present study outlines the potential of precipitating Ca5(PO4)3F as well as Sr5(PO4)3F as minor crystal phases in Li2Si2O5 glass–ceramics. Base glasses with different contents of CaO/SrO, P2O5, and F− were prepared within the glasses of the SiO2–Li2O–K2O–CaO/SrO–Al2O3–P2O5–F system. Preliminary studies of nucleation by means of XRD and scanning electron microscopy (SEM) of the nucleated base glasses revealed X-ray amorphous phase separation phenomena. Qualitative and quantitative crystal phase analyses after crystallization were conducted using XRD in combination with Rietveld refinement. As a main result, a direct proportional relationship between the content of apatite-forming components in the base glasses and the content of apatite in the glass–ceramics was established. The microstructures of the glass–ceramics were investigated using SEM. Microstructural and mechanical properties were found to be dominated by Li2Si2O5 crystals and quite independent of the content of the apatite present in the glass–ceramics. Biaxial strengths of up to 540 MPa were detected. Ca5(PO4)3F and Sr5(PO4)3F influence the translucency of the glass–ceramics and, hence, help to precisely tailor the properties of Li2Si2O5 glass–ceramics. The authors conclude that the twofold crystallization of Li2Si2O5–Ca5(PO4)3F or Li2Si2O5–Sr5(PO4)3F glass–ceramics involves independent solid-state reactions, which can be controlled via the chemical composition of the base glasses. The influence of the minor apatite phase on the optical properties helps to achieve new combinations of features of the glass–ceramics and, hence, displays new potential for dental applications. PMID:26389112

  9. Quasi-two-dimensional Fermi-liquid state in Sr2RhO4-δ

    International Nuclear Information System (INIS)

    Nagai, Ichiro; Shirakawa, Naoki; Umeyama, Norio; Ikeda, Shin-ichi

    2010-01-01

    Single crystals of layered perovskite Sr 2 RhO 4-δ (δ=0.0 and 0.1) are successfully grown by the floating-zone method. Stoichiometric single crystals (Sr 2 RhO 4.0 ) are obtained by O 2 -annealing the as-grown crystals (Sr 2 RhO 3.9 ). Sr 2 RhO 4.0 and Sr 2 RhO 3.9 show quasi-two-dimensional Fermi-liquid behavior at low temperatures, whereas there are large differences in the anisotropy of electrical resistivity ρ c (3 K)/ρ ab (3 K) and Wilson ratio R w between Sr 2 RhO 4.0 and Sr 2 RhO 3.9 : ρ c (3 K)/ρ ab (3 K)=2400 (19000) and R w =3.8 (6.4) for Sr 2 RhO 4.0 (Sr 2 RhO 3.9 ). The differences observed between the temperature dependence of the in-plane electrical resistivity (T 2 RhO 4.0 and Sr 2 RhO 3.9 are mainly derived from those between the density of states and band structure near the corresponding Fermi level. This indicates that the changes in these physical properties, which are accompanied by oxygen defects in the Sr 2 RhO 4-δ system, can be explained by the rigid band model. Moreover, these results suggest that t 2g band-filling can be controlled by adjusting the oxygen defect content δ in the Sr 2 RhO 4-δ system. Although many similarities are observed in this study between the physical properties of Sr 2 RhO 4.0 and Sr 2 RuO 4 . Sr 2 RhO 4.0 does not exhibit superconductivity down to 36 mK. (author)

  10. Synthesis, crystal structure, and properties of a perovskite-related bismuth phase, (NH43Bi2I9

    Directory of Open Access Journals (Sweden)

    Shijing Sun

    2016-03-01

    Full Text Available Organic-inorganic halide perovskites, especially methylammonium lead halide, have recently led to remarkable advances in photovoltaic devices. However, due to environmental and stability concerns around the use of lead, research into lead-free perovskite structures has been attracting increasing attention. In this study, a layered perovskite-like architecture, (NH43Bi2I9, is prepared from solution and the structure solved by single crystal X-ray diffraction. The band gap, which is estimated to be 2.04 eV using UV-visible spectroscopy, is lower than that of CH3NH3PbBr3. The energy-minimized structure obtained from first principles calculations is in excellent agreement with the X-ray results and establishes the locations of the hydrogen atoms. The calculations also point to a significant lone pair effect on the bismuth ion. Single crystal and powder conductivity measurements are performed to examine the potential application of (NH43Bi2I9 as an alternative to the lead containing perovskites.

  11. Growth of superconducting Bi{sub 2}Sr{sub 2}CaCu{sub 2}O{sub 8+{delta}} films by sedimentation deposition and liquid phase sintering and annealing technique

    Energy Technology Data Exchange (ETDEWEB)

    Manahan, R.L.C. [Condensed Matter Physics Laboratory, National Institute of Physics, University of the Philippines, Llamas Science Hall, Rm. 3122, E. Quirino Street, Diliman, Quezon City 1101 (Philippines)]. E-mail: rcmanahan@nip.upd.edu.ph; Sarmago, R.V. [Condensed Matter Physics Laboratory, National Institute of Physics, University of the Philippines, Llamas Science Hall, Rm. 3122, E. Quirino Street, Diliman, Quezon City 1101 (Philippines)

    2006-10-01

    We report on a technique of growing highly c-axis oriented Bi{sub 2}Sr{sub 2}CaCu{sub 2}O{sub 8+{delta}} (Bi-2212) thick films on MgO substrate using a combined sedimentation-deposition and liquid phase sintering and annealing process. The temperature profiles employed partial melting followed by rapid cooling to temperature below the melting point. Scanning electron micrographs show that the films have a smooth surface. No evidence of grain boundaries on the film's surface can be seen. The critical temperatures of the samples range from {approx}67 K to {approx}81 K. This method presents a quick and easy preparation for high quality epitaxial Bi-2212 films.

  12. An EPR investigation of the dynamic Jahn-Teller effect in SrCl2:y(2 plus) and SrCl2:Sc(2 plus)

    Science.gov (United States)

    Herrington, J. R.; Estle, T. L.; Boatner, L. A.

    1972-01-01

    EPR spectra have been observed for SrCl2:Y(2+) and SrCl2:Sc(2+) at liquid helium temperatures. At 1.2 K the spectra were dominated by anisotropic hyperfine patterns whose lineshapes and angular dependences were explained using second order solutions of the effective Hamiltonian for an isolated 2Eg state split by large random internal strains. Pronounced asymmetries in some of the strin produced lineshapes for Srcl2:Sc(2+) are shown to result from second order terms in the solution of the effective Hamiltonian. Coexisting with the anisotropic hyperfine patterns are weak nearly isotropic hyperfine patterns with typical lineshapes. Variations in the apparent intensity of lines in these weak hyperfine patterns as functions of the applied magnetic field direction and temperature imply that these lines result from averaging by vibronic relaxation of a portion of the anisotropic pattern. The effective Hamiltonian parameters for SrCl2:La(2+), SrCl2:y(2+), and SrCl2:SC(2+) are analyzed in terms of crystal field theory modified to include a dynamic Jahn-Teller effect.

  13. Phase transition sequence in ferroelectric Aurivillius compounds investigated by single crystal X-ray diffraction

    Science.gov (United States)

    Boullay, P.; Tellier, J.; Mercurio, D.; Manier, M.; Zuñiga, F. J.; Perez-Mato, J. M.

    2012-09-01

    The investigation of the phase transition sequence in SrBi2Ta2O9 (SBT) and SrBi2Nb2O9 (SBN) is reported using single-crystal X-ray diffraction. By monitoring specific reflections as a function of temperature, sensitive either to the superstructure formation or to polar displacements, it was possible to check the existence or not of an intermediate phase. This latter was confirmed in SBT, but within experimental accuracy could not be detected in SBN.

  14. Crystalline perfection and mechanical investigations on vertical Bridgman grown Bismuth telluride (Bi{sub 2}Te{sub 3}) single crystals for thermoelectric applications

    Energy Technology Data Exchange (ETDEWEB)

    Krishna, Anuj [Academy of Scientific and Innovative Research, CSIR- National Physical Laboratory, New Delhi 110012 (India); X-ray Analysis and Crystal Growth Section, CSIR-National Physical Laboratory, Dr. K.S. Krishnan Road, New Delhi 110012 (India); Vijayan, N., E-mail: nvijayan@nplindia.org [X-ray Analysis and Crystal Growth Section, CSIR-National Physical Laboratory, Dr. K.S. Krishnan Road, New Delhi 110012 (India); Singh, Budhendra [TEMA-NRD, Mechanical Engineering Department and Aveiro Institute of Nanotechnology (AIN), University of Aveiro, 3810-193 Aveiro (Portugal); Thukral, Kanika [Academy of Scientific and Innovative Research, CSIR- National Physical Laboratory, New Delhi 110012 (India); X-ray Analysis and Crystal Growth Section, CSIR-National Physical Laboratory, Dr. K.S. Krishnan Road, New Delhi 110012 (India); Maurya, K.K. [X-ray Analysis and Crystal Growth Section, CSIR-National Physical Laboratory, Dr. K.S. Krishnan Road, New Delhi 110012 (India)

    2016-03-07

    High efficiency thermoelectric materials plays a vital role in power generation and refrigeration applications. Bismuth telluride (Bi{sub 2}Te{sub 3}) is one among them. In the present work single crystal of bismuth telluride was grown using vertical Bridgman technique. The phase of grown crystals was analysed using a powder X-ray diffractometer. Quality of the grown crystal was assessed by using high resolution X-ray diffractometer and observed that it is fairly good. Further mechanical investigations on grown crystal was carried out using nano-indentation technique and various mechanical properties like hardness, stiffness and Young’s modulus were evaluated. Observed results clearly indicate its suitability for thermoelectric applications.

  15. Single Crystal Growth and Superconducting Properties of Antimony-Substituted NdO0.7F0.3BiS2

    Directory of Open Access Journals (Sweden)

    Satoshi Demura

    2017-12-01

    Full Text Available Antimony (Sb substitution of less than 8% was examined on a single crystal of a layered superconductor NdO0.7F0.3BiS2. The superconducting transition temperature of the substituted samples decreased as Sb concentration increased. A lattice constant along the c-axis showed a large decrease compared with that along the a-axis. Since in-plane chemical pressure monotonically decreased as Sb concentration increased, the suppression of the superconductivity is attributed to the decrease in the in-plane chemical pressure.

  16. Syntheses, crystal structures, NMR spectroscopy, and vibrational spectroscopy of Sr(PO{sub 3}F).H{sub 2}O and Sr(PO{sub 3}F)

    Energy Technology Data Exchange (ETDEWEB)

    Jantz, Stephan G.; Hoeppe, Henning A. [Lehrstuhl fuer Festkoerperchemie, Institut fuer Physik, Universitaet Augsburg (Germany); Wuellen, Leo van; Fischer, Andreas [Lehrstuhl fuer Chemische Physik und Materialwissenschaften, Institut fuer Physik, Universitaet Augsburg (Germany); Libowitzky, Eugen [Institute for Mineralogy and Crystallography, Faculty of Geosciences, Geography and Astronomy, University of Vienna (Austria); Baran, Enrique J. [Centro de Quimica Inorganica (CEQUINOR/CONICET, UNLP), Facultad de Ciencias Exactas, Universidad Nacional de La Plata (Argentina); Weil, Matthias [Institute for Chemical Technologies and Analytics, Division Structural Chemistry, Vienna University of Technology (Austria)

    2016-03-15

    Single crystals of Sr(PO{sub 3}F).H{sub 2}O {P2_1/c, Z = 4, a = 7.4844(2) Aa, b = 7.0793(2) Aa, c = 8.4265(2) Aa, β = 108.696(1) , V = 422.91(2) Aa"3, 2391 F_o"2, 70 parameters, R_1[F"2 > 2σ(F"2)] = 0.036; wR_2(F"2 all) = 0.049, S = 1.054} were grown from an aqueous solution by a metathesis reaction. The structure comprises [SrO{sub 8}] polyhedra and PO{sub 3}F tetrahedra that form a layered arrangement parallel to (100). The topotactic dehydration of this phase proceeds between 80 and 140 C to afford Sr(PO{sub 3}F). The monazite-type crystal structure of Sr(PO{sub 3}F) was elucidated from the X-ray powder data by simulated annealing [P2{sub 1}/c, Z = 4, a = 6.71689(9) Aa, b = 7.11774(11) Aa, c = 8.66997(13) Aa, β = 128.0063(7) , V = 326.605(8) Aa{sup 3}, R{sub p} = 0.010, R{sub wp} = 0.015, R{sub F} = 0.030]. During dehydration, the structure of Sr(PO{sub 3}F) .H{sub 2}O collapses along [100] from a layered arrangement into a framework structure, accompanied by a change of the coordination number of the Sr{sup 2+} ions from eight to nine. The magic-angle spinning (MAS) NMR and vibrational spectroscopy data of both phases are discussed. (Copyright copyright 2016 WILEY-VCH Verlag GmbH and Co. KGaA, Weinheim)

  17. Neutron-diffraction study of the crystal structure of the superconductor TiSr2(Eu0.8Ce0.2)2Cu2Oz

    International Nuclear Information System (INIS)

    Ishigaki, T.; Ogasawara, Y.; Oikawa, K.; Hoshikawa, A.; Kamiyama, T.

    2004-01-01

    TiSr 2 (RE 1-x Ce x ) 2 Cu 2 O z superconductors (T c ∼20 K) have a 1222-structure with fluorite blocks. Neutron diffraction has been performed on the Eu-containing compound TiSr 2 (Eu 0.8 Ce 0.2 ) 2 Cu 2 O z , with natural Eu, and its crystal structure was refined. The neutron powder diffraction experiment was carried out on the VEGA diffractometer at KENS. The sample was contained in a thin flat cell of 0.5 mm thickness in order to reduce the large absorption effects of natural Eu. The absorption correction for the flat sample was taken into account in the Rietveld refinement. The results show that the O(1) atom in the Ti-layer is shifted from the 4c-site to the split site (8j), and that the concentration is deficient (g∼0.19)

  18. Search for a proximity effect induced gap in gold/high Tc junctions

    International Nuclear Information System (INIS)

    Dessau, D.S.; Wells, B.O.; Shen, Z.; Spicer, W.E.; Arko, A.J.; List, R.S.; Olson, C.G.; Eom, C.B.; Mitzi, D.B.; Kapitulnik, A.; Geballe, T.H.

    1991-01-01

    We have used high-resolution photoemission spectroscopy to search for a proximity effect induced superconducting gap in gold overlayers on c-axis single crystals of Bi 2 Sr 2 CaCu 2 O 8 and a-axis thin films of YBa 2 Cu 3 O 7 . These two junction types give us a representative sampling of very well characterized near-ideal interfaces (gold/c-axis Bi 2 Sr 2 CaCu 2 O 8 ) and junctions in which the geometry more strongly favors the existence of the proximity effect but the interfacial quality may not be as ideal (gold/a-axis YBa 2 Cu 3 O 7 ). In neither of these junction types did we observe any evidence for a proximity effect induced gap, and we place an upper limit of approximately 5 meV on its existence in the junctions that we have studied

  19. Yb3+:Sr3Y2(BO3)4: A potential ultrashort pulse laser crystal

    International Nuclear Information System (INIS)

    Sun, Shijia; Xu, Jinlong; Wei, Qi; Lou, Fei; Huang, Yisheng; Yuan, Feifei; Zhang, Lizhen; Lin, Zhoubin; He, Jingliang; Wang, Guofu

    2015-01-01

    Highlights: • A Yb 3+ :Sr 3 Y 2 (BO 3 ) 4 crystal was grown successfully by Czochralski method. • The crystal has wide absorption and emission bandwidth. • 3.47 W continuous wave laser output with a slope efficiency of 29% was obtained. • The results show that the crystal is a promising ultrashort pulse laser material. - Abstract: A Yb 3+ :Sr 3 Y 2 (BO 3 ) 4 crystal was grown successfully by the Czochralski method. The polarized spectral properties and continuous wave laser output of this crystal were investigated in detail. The crystal has larger absorption and emission cross sections compared with many mature Yb 3+ -doped borate crystals. The full width at half maximum of the emission bands around 1023 nm are 69 nm (E//a), 61 nm (E//b) and 65 nm (E//c). 3.47 W continuous wave laser output with a slope efficiency of 29% and an optical conversion efficiency of 24% was obtained. The results reveal that Yb 3+ :Sr 3 Y 2 (BO 3 ) 4 crystal is an excellent candidate for ultrashort pulse laser crystal

  20. Superconducting critical state of Bi[sub 2]Sr[sub 2]CaCu[sub 2]O[sub 8]: two-dimensional effects at low temperatures

    Energy Technology Data Exchange (ETDEWEB)

    Rodriguez, E. (Comision Nacional de Energia Atomica, Centro Atomico Bariloche (Argentina)); Goffman, M.F. (Comision Nacional de Energia Atomica, Centro Atomico Bariloche (Argentina)); Arribere, A. (Comision Nacional de Energia Atomica, Centro Atomico Bariloche (Argentina)); Cruz, F. de la (Comision Nacional de Energia Atomica, Centro Atomico Bariloche (Argentina)); Schneemeyer, L.F. (AT and T Bell Labs., Murray Hill, NJ (United States))

    1994-02-01

    The critical current in the c direction of Bi[sub 2]Sr[sub 2]CaCu[sub 2]O[sub 8] is shown to increase with temperature in low temperature ZFC measurements. The results are consistent with a loss of the c direction long range phase correlation, induced by the temperature dependent critical current flowing in the ab planes. As a result of this and the loss of the long range correlation induced by thermal disorder, the low temperature electrical resistance of the ZFC critical state is finite at low temperatures, becomes zero and is finite again at higher temperature. (orig.)

  1. Pinning in BSCCO above the ordinary irreversibility line

    Science.gov (United States)

    Indenbom, M. V.; van der Beek, C. J.; Berseth, V.; Konczykowski, M.; Motohira, N.; Berger, H.; Benoit, W.

    1996-12-01

    Frequency-dependent observations of magnetic flux structures are used to show that pinning plays a principal role in the whole mixed state in Bi2Sr2CaCu2O8 (BSCCO) single crystals. We speculate that the random pinning force on the moving vortices may dominate over thermal fluctuations and considerably modify the position of the vortex lattice phase transition.

  2. A determination of the variation in the lattice parameters of Bi2Sr2CaCu2O8+x (Bi-2212) as a function of temperature and oxygen content

    International Nuclear Information System (INIS)

    Babaei pour, M.; Ross, D.K.

    2005-01-01

    The variation of the lattice parameters of Bi-2212 has been measured using a high-temperature neutron diffraction technique. The samples have been doped with oxygen at different pressures from 2 to 400 mbar and at different temperatures from room temperature to 750 deg. C. It was found that the lattice parameters of Bi-2212 were dependent on temperature and oxygen content, increasing with temperature but decreasing with oxygen content. The values derived for the thermal expansion coefficient in an oxygen partial pressure of 400 mbar were compared with previous data from powder diffraction measurements at comparable oxygen pressure

  3. Nature of the valence band states in Bi2(Ca, Sr, La)3Cu2O8

    International Nuclear Information System (INIS)

    Wells, B.O.; Lindberg, P.A.P.; Shen, Z.; Dessau, D.S.; Spicer, W.E.; Lindau, I.; Mitzi, D.B.; Kapitulnik, A.

    1990-01-01

    We have used photoemission spectroscopy to examine the symmetry of the occupied states of the valence band for the La doped superconductor Bi 2 (Ca, Sr, La) 3 Cu 2 O 8 . While the oxygen states near the bottom of the 7 eV wide valence band exhibit predominantly O 2p z symmetry, the states at the top of the valence band extending to the Fermi level are found to have primarily O 2p x and O 2p y character. We have also examined anomalous intensity enhancements in the valence band feature for photon energies near 18 eV. These enhancements, which occur at photon energies ranging from 15.8 to 18.0 eV for the different valence band features, are not consistent with either simple final state effects or direct O2s transitions to unoccupied O2p states

  4. Growth of methyl 2-(2,4-dinitrophenyl)aminopropanoate single crystals

    Science.gov (United States)

    Perigaud, A.; Nicolau, Y. F.

    1986-12-01

    Methyl 2-(2,4-dinitrophenyl)aminopropanoate single crystals, 1 cm in diameter and 7 cm in length have been grown by a travelling-heater-Bridgman method in polyethylene tubes introduced into glass ampoules, at a growth rate of 1.5-6 mm/day. The starting material was synthesised and purified by recrystallization from methanol and by vacuum evaporation to a purity of 99.994%. The period of growth, and hence the length of the crystal, is limited due to melt decomposition and polycondensation. The b-axis of the crystals is always oriented at about 72° to the ampoule axis. Good quality single crystals have been obtained giving a FWHM of the Cu Kα (040) rocking curve of about 1'.

  5. 1D and 2D Cobalt(II) Coordination Polymers, Co(ox)(en):Synthesis, Structures and Magnetic Properties

    International Nuclear Information System (INIS)

    Kang, Jae Un; Lee, Yu Mi; Kim, Seung Joo; Yun, Ho Seop; Do, Jung Hwan

    2014-01-01

    Two ethylenediamine cobalt(II) oxalate complexes Co(ox)(en), 1 and Co(ox)(en)·2H 2 O, 2 have been hydrothermally synthesized and characterized by single crystal X-ray diffraction, IR spectrum, TG analysis, and magnetic measurements. In 1, Co atoms are coordinated by two bis-bidentate oxalate ions in transconfiguration to form Co(ox) chains, which are further bridged by ethylenediamine molecules to produce 2D grid layers, Co(ox)(en). In 2, Co atoms are coordinated by bridging oxalate ions in cis - configuration to form Co(ox) chains, and the additional chelation of ethylenediamine to Co atoms completes 1D zigzag chain, Co(en)(ox). Two lattice water molecules stabilize the chains through hydrogen bonding. Magnetic susceptibility measurements indicate that both complexes exhibit weak antiferromagnetic coupling between cobalt(II) ions with the susceptibility maxima at 23 K for 1 and 20 K for 2, respectively. In 1 and 2, the oxalate ligands afford a much shorter and more effective pathway for the magnetic interaction between cobalt ions compared to the ethylenediamine ligands, so the magnetic behaviors of both complexes could be well described with 1D infinite magnetic chain model

  6. Oxide meets silicide. Synthesis and single-crystal structure of Ca{sub 21}SrSi{sub 24}O{sub 2}

    Energy Technology Data Exchange (ETDEWEB)

    Reckeweg, Olaf; DiSalvo, Francis J. [Cornell Univ., Ithaca, NY (United States). Dept. of Chemistry and Chemical Biology

    2017-06-01

    A few black, rectangular thin plates of Ca{sub 21}SrSi{sub 24}O{sub 2} were obtained by serendipity in a solid-state reaction of calcium metal, strontium chloride and silicon powder at 1200 K for 2 days designed to produce 'Ca{sub 2}SrCl{sub 2}[Si{sub 3}]'. The title compound forms next to some CaSi and some remaining educts. Ca{sub 21}SrSi{sub 24}O{sub 2} crystallizes in the monoclinic space group C2/m (no. 12) with unit cell parameters of a=1895.2(2), b=450.63(5) and c=1397.33(18) pm and β=112.008(7) (Z=1). The title compound shows planar, eight-membered, kinked Si{sub 8} chains with Si-Si distances between 241.4 and 245.0 pm indicating bonding interactions and kinked 'rope ladders' connecting the chains with interatomic Si-Si distances in the range 268.1-274.7 pm. Embedded in between these silicon substructures are columns of oxygen centered, apex sharing [(Ca{sub 1-x} Sr{sub x}){sub 6/2}O] octahedra and calcium ions.

  7. Band structure of metallic pyrochlore ruthenates Bi2Ru2O7 and Pb2Ru2O/sub 6.5/

    International Nuclear Information System (INIS)

    Hsu, W.Y.; Kasowski, R.V.; Miller, T.; Chiang, T.

    1988-01-01

    The band structure of Bi 2 Ru 2 O 7 and Pb 2 Ru 2 O/sub 6.5/ has been computed self-consistently from first principles for the first time by the pseudofunction method. We discover that the 6s bands of Bi and Pb are very deep and unlikely to contribute to the metallic behavior as previously believed. The unoccupied 6p bands, however, are only several eV above the Fermi energy and are mixed with the Ru 4d band at the Fermi surface via the framework O atoms, leading to band conduction and delocalized magnetic moments. The predicted location of the 6s bands and the location and width of the O 2p band are confirmed by synchrotron radiation and ultraviolet electron spectroscopy of single crystals

  8. Synthesis, crystal structure, vibrational spectroscopy, optical properties and theoretical studies of a new organic-inorganic hybrid material: [((CH3)2NH2)(+)]6·[(BiBr6)(3-)]2.

    Science.gov (United States)

    Ben Ahmed, A; Feki, H; Abid, Y

    2014-12-10

    A new organic-inorganic hybrid material, [((CH3)2NH2)(+)]6·[(BiBr6)(3-)]2, has been synthesized and characterized by X-ray diffraction, FT-IR, Raman spectroscopy and UV-Visible absorption. The studied compound crystallizes in the triclinic system, space group P1¯ with the following parameters: a=8.4749(6)(Å), b=17.1392(12)(Å), c=17.1392(12)(Å), α=117.339(0)°, β=99.487(0)°, γ=99.487(0)° and Z=2. The crystal lattice is composed of a two discrete (BiBr6)(3-) anions surrounded by six ((CH3)2NH2)(+) cations. Complex hydrogen bonding interactions between (BiBr6)(3-) and organic cations from a three-dimensional network. Theoretical calculations were performed using density functional theory (DFT) for studying the molecular structure, vibrational spectra and optical properties of the investigated molecule in the ground state. The full geometry optimization of designed system is performed using DFT method at B3LYP/LanL2DZ level of theory using the Gaussian03. The optimized geometrical parameters obtained by DFT calculations are in good agreement with single crystal XRD data. The vibrational spectral data obtained from FT-IR and Raman spectra are assigned based on the results of the theoretical calculations. The energy and oscillator strength calculated by Time-Dependent Density Functional Theory (TD-DFT) results complements with the experimental findings. The simulated spectra satisfactorily coincide with the experimental UV-Visible spectrum. The results show good consistent with the experiment and confirm the contribution of metal orbital to the HOMO-LUMO boundary. Copyright © 2014 Elsevier B.V. All rights reserved.

  9. Bubble Formation within Filaments of Melt-Processed Bi2212 wires and its strongly negative effect on the Critical Current Density

    CERN Document Server

    Kametani, F; Jiang, J; Scheuerlein, C; Malagoli, A; Di Michiel, M; Huang, Y; Miao, H; Parrell, J A; Hellstrom, E E; Larbalestier, D C

    2011-01-01

    Most studies of Bi2Sr2CaCu2Ox (Bi2212) show that the critical current density Jc is limited by the connectivity of the filaments, but what determines the connectivity is still elusive. Here we report on the role played by filament porosity in limiting Jc. By a microstructural investigation of wires quenched from the melt state, we find that porosity in the unreacted wire agglomerates into bubbles that segment the Bi2212 melt within the filaments into discrete sections. These bubbles do not disappear during subsequent processing because they are only partially filled by Bi2212 grains as the Bi2212 forms on cooling. Correlating the microstructure of quenched wires to their final, fully processed Jc values shows an inverse relation between Jc and bubble density. Bubbles are variable between conductors and perhaps from sample to sample, but they occur frequently and almost completely fill the filament diameter, so they exert a strongly variable but always negative effect on Jc. Bubbles reduce the continuous Bi221...

  10. Single Crystal Growth of Multiferroic Double Perovskites: Yb2CoMnO6 and Lu2CoMnO6

    Directory of Open Access Journals (Sweden)

    Hwan Young Choi

    2017-02-01

    Full Text Available We report on the growth of multiferroic Yb2CoMnO6 and Lu2CoMnO6 single crystals which were synthesized by the flux method with Bi2O3. Yb2CoMnO6 and Lu2CoMnO6 crystallize in a double-perovskite structure with a monoclinic P21/n space group. Bulk magnetization measurements of both specimens revealed strong magnetic anisotropy and metamagnetic transitions. We observed a dielectric anomaly perpendicular to the c axis. The strongly coupled magnetic and dielectric states resulted in the variation of both the dielectric constant and the magnetization by applying magnetic fields, offering an efficient approach to accomplish intrinsically coupled functionality in multiferroics.

  11. Synthesis of BiFeO3 thin films on single-terminated Nb : SrTiO3 (111 substrates by intermittent microwave assisted hydrothermal method

    Directory of Open Access Journals (Sweden)

    Ivan Velasco-Davalos

    2016-06-01

    Full Text Available We report on a simple and fast procedure to create arrays of atomically flat terraces on single crystal SrTiO3 (111 substrates and the deposition of ferroelectric BiFeO3 thin films on such single-terminated surfaces. A microwave-assisted hydrothermal method in deionized water and ammonia solution selectively removes either (SrO34− or Ti4+ layers to ensure the same chemical termination on all terraces. Measured step heights of 0.225 nm (d111 and uniform contrast in the phase image of the terraces confirm the single termination in pure and Nb doped SrTiO3 single crystal substrates. Multiferroic BiFeO3 thin films were then deposited by the same microwave assisted hydrothermal process on Nb : SrTiO3 (111 substrates. Bi(NO33 and Fe(NO33 along with KOH served as the precursors solution. Ferroelectric behavior of the BiFeO3 films on Nb : SrTiO3 (100 substrates was verified by piezoresponse force microscopy.

  12. Few-Layer Nanoplates of Bi 2 Se 3 and Bi 2 Te 3 with Highly Tunable Chemical Potential

    KAUST Repository

    Kong, Desheng

    2010-06-09

    A topological insulator (TI) represents an unconventional quantum phase of matter with insulating bulk band gap and metallic surface states. Recent theoretical calculations and photoemission spectroscopy measurements show that group V-VI materials Bi2Se3, Bi2Te3, and Sb2Te3 are TIs with a single Dirac cone on the surface. These materials have anisotropic, layered structures, in which five atomic layers are covalently bonded to form a quintuple layer, and quintuple layers interact weakly through van der Waals interaction to form the crystal. A few quintuple layers of these materials are predicted to exhibit interesting surface properties. Different from our previous nanoribbon study, here we report the synthesis and characterizations of ultrathin Bi2Te3 and Bi2Se3 nanoplates with thickness down to 3 nm (3 quintuple layers), via catalyst-free vapor-solid (VS) growth mechanism. Optical images reveal thickness-dependent color and contrast for nanoplates grown on oxidized silicon (300 nm SiO2/Si). As a new member of TI nanomaterials, ultrathin TI nanoplates have an extremely large surface-to-volume ratio and can be electrically gated more effectively than the bulk form, potentially enhancing surface state effects in transport measurements. Low-temperature transport measurements of a single nanoplate device, with a high-k dielectric top gate, show decrease in carrier concentration by several times and large tuning of chemical potential. © 2010 American Chemical Society.

  13. Study by neutrons diffusion and X-rays of structural and magnetic properties of Bi{sub 2}Sr{sub 2}Ca{sub n-1}Cu{sub n}O{sub 2n+4+{delta}} type superconductive cuprates; Etude par diffusion des neutrons et des rayons X des proprietes structurales et magnetiques des cuprates supraconducteurs de type Bi{sub 2}Sr{sub 2}Ca{sub n-1}Cu{sub n}O{sub 2n+4+{delta}}

    Energy Technology Data Exchange (ETDEWEB)

    Vasiliu-Doloc, L

    1995-09-22

    In this work we have used inelastic and elastic neutron and X-ray scattering techniques for characterizing the incommensurate structural distortions in compounds belonging to the family Bi{sub 2}Sr{sub 2}Ca{sub n-1}Cu{sub n}O{sub 2n+4+{delta}} of high-Tc superconducting cuprates. We have searched the existence of structural instabilities specific of the CuO{sub 2} planes and of magnetic instabilities. The modulated structure of the 2212 phase has been refined from single-crystal neutron diffraction results and importance of distortion of CuO{sub 2} planes has thus been determined. It is shown that the additional oxygen is not ordered three-dimensionally within the modulated structure and that the information about it is contained in diffuse scattering results. A model of the short-range order associated with additional oxygen atoms is proposed and discussed. The temperature studies of the long-range order have shown a great stability of the amplitude and period of the incommensurate distortion wave in the one-layer, as well as in the double-layer compounds, either superconducting or insulating. We find such a behaviour to be highly incompatible with a distortion resulting from a charge-density-wave instability. The results we have obtained indicate that the bismuth-based high-Tc superconducting cuprates have essentially the same physics of the CuO{sub 2} planes as the previous two families, La{sub 2-x}Sr{sub x}CuO{sub 4} and YBa{sub 2}Cu{sub 3}O{sub 6+{delta}}, being at the proximity of three instabilities: a metal-insulator transition, an antiferromagnetic instability and a structural instability specific of the CuO{sub 2} planes. (author).

  14. High-Power Piezoelectric Vibration Characteristics of Textured SrBi2Nb2O9 Ceramics

    Science.gov (United States)

    Kawada, Shinichiro; Ogawa, Hirozumi; Kimura, Masahiko; Shiratsuyu, Kosuke; Niimi, Hideaki

    2006-09-01

    The high-power piezoelectric vibration characteristics of textured SrBi2Nb2O9 (SBN) ceramics, that is bismuth-layer-structured ferroelectrics, were studied in the longitudinal mode (33-mode) by constant current driving method and compared with those of ordinary randomly oriented SBN and widely used Pb(Ti,Zr)O3 (PZT) ceramics. In the case of textured SBN ceramics, resonant properties are stable up to a vibration velocity of 2.6 m/s. Vibration velocity at resonant frequency increases proportionally with the applied electric field, and resonant frequency is almost constant in high-vibration-velocity driving. On the other hand, in the case of randomly oriented SBN and PZT ceramics, the increase in vibration velocity is not proportional to the applied high electric field, and resonant frequency decreases with increasing vibration velocity. The resonant sharpness Q of textured SBN ceramics is about 2000, even at a vibration velocity of 2.6 m/s. Therefore, textured SBN ceramics are good candidates for high-power piezoelectric applications.

  15. Acid indium strontium phosphate SrIn2[PO3(OH)]4: synthesis and crystal structure

    International Nuclear Information System (INIS)

    Rusakov, D.A.; Bobylev, A.P.; Komissarova, L.N.; Filaretov, A.A.; Danilov, V.P.

    2007-01-01

    Acid indium-strontium phosphate SrIn 2 [PO 3 (OH)] 4 is synthesized and characterized. Crystal structure and lattice parameters ate determined. In atoms in SrIn 2 [PO 3 (OH)] 4 structure are in distorted InO 6 octahedrons and form with PO 3 (OH) tetrahedrons mixed paraskeleton {In 2 [PO 3 (OH)] 4 } 3∞ 2- with emptinesses occupied by big Sr 2+ cations. The compound is thermally stable up to 400 Deg C [ru

  16. Structure and microstructure of the high pressure synthesised misfit layer compound [Sr2O2][CrO2]1.85

    International Nuclear Information System (INIS)

    Castillo-Martinez, E.; Schoenleber, A.; Smaalen, S. van; Arevalo-Lopez, A.M.; Alario-Franco, M.A.

    2008-01-01

    The strontium chromium oxide [Sr 2 O 2 ][CrO 2 ] 1.85 misfit layer compound has been synthesised at high-pressure and high-temperature conditions. Electron diffraction patterns and high-resolution transmission electron microscopy images along [001] show the misfit character of the different layers composing the structure with a supercell along the incommensurate parameter b∼7b 1 ∼13b 2 . The modulated crystal structure has been refined within the superspace formalism against single-crystal X-ray diffraction data, employing the (3+1)-dimensional superspace group C'nmb(0σ 2 0)0 0 s. The compound has a composite structure with lattice parameters a 1 =5.182(1) A, b 1 =5.411(1) A, c 1 =18.194(3) A for the first, SrO, subsystem and the same a and c, but with b 2 =2.925(1) A for the second, CrO 2 , subsystem. The layer stacking is similar to that of orthorhombic PbS(TiS 2 ) 1.18 , but with a much stronger intersubsytem bonding in the case of the oxide. The intersubsystem lattice mismatch is mainly handled by displacement modulations of the Sr atoms, correlated with modulations of the valence, the coordination and the anisotropic displacement parameters. - Graphical abstract: A strontium chromium oxide, [Sr 2 O 2 ][CrO 2 ] 1.85 , with an orthorhombic misfit layer structure has been synthesised under high pressure. Mainly modulations on the Sr position, ADPs and coordination save the subsystems lattice mismatch

  17. Systematics of c-axis phonons in the thallium- and bismuth-based cuprate superconductors

    NARCIS (Netherlands)

    Tsvetkov, A.A.; Dulic, Diana; Marel, D. van der; Damascelli, A.; Kaljushnaia, G.A.; Gorina, J.I.; Senturina, N.N.; Kolesnikov, N.N.; Ren, Z.F.; Wang, J.H.; Menovsky, A.A.; Palstra, T.T.M.

    1999-01-01

    We present grazing incidence reflectivity measurements in the far-infrared region at temperatures above and below Tc for a series of thallium- (Tl2Ba2CuO6, Tl2Ba2CaCu2O8) and bismuth- (Bi2Sr2CuO6, Bi2Sr2CaCu2O8, and Bi2-xPbxSr2CaCu2O8) based cuprate superconductors. From the spectra, which are

  18. Properties of SrBi sub 2 Nb sub 2 O sub 9 thin films on Pt-coated Si

    CERN Document Server

    Avila, R E; Martin, V D C; Fernandez, L M; Sylvester, G S; Retuert, P J; Gramsch, E

    2002-01-01

    SrBi sub 2 Nb sub 2 O sub 9 powders and thin films, on Pt-coated Si, were synthesised by the sol-gel method. Three-layer thin films appear homogeneous down to the 100 nm scale, polycrystalline in the tetragonal Aurivillius phase, at a average thickness of 40 nm per layer. The index of refraction at the center of the visible range increases with the sintering temperature from roughly 2.1 (at 400 Centigrade) to 2.5 (at 700 Centigrade). The expression n sup 2 -1 increases linearly with the relative density of the thin films, in similar fashion as previous studies in PbTiO sub 3 thin films. The dielectric constant in quasistatic and high frequency (1 MHz) modes, is between 160 and 230. (Author)

  19. Structural, thermal, and magnetic study of solvation processes in spin-crossover [Fe(bpp)(2)][Cr(L)(ox)(2)](2).nH(2)O complexes.

    Science.gov (United States)

    Clemente-León, Miguel; Coronado, Eugenio; Giménez-López, M Carmen; Romero, Francisco M

    2007-12-24

    The influence of lattice water in the magnetic properties of spin-crossover [Fe(bpp)2]X2.nH2O salts [bpp = 2,6-bis(pyrazol-3-yl)pyridine] is well-documented. In most cases, it stabilizes the low-spin state compared to the anhydrous compound. In other cases, it is rather the contrary. Unraveling this mystery implies the study of the microscopic changes that accompany the loss of water. This might be difficult from an experimental point of view. Our strategy is to focus on some salts that undergo a nonreversible dehydration-hydration process without loss of crystallinity. By comparison of the structural and magnetic properties of original and rehydrated samples, several rules concerning the role of water at the microscopic level can be deduced. This paper reports on the crystal structure, thermal studies, and magnetic properties of [Fe(bpp)2][Cr(bpy)(ox)2]2.2H2O (1), [Fe(bpp)2][Cr(phen)(ox)2]2.0.5H2O.0.5MeOH (2), and [Fe(bpp)2][Cr(phen)(ox)2]2.5.5H2O.2.5MeOH (3). Salt 1 contains both high-spin (HS) and low-spin (LS) Fe2+ cations in a 1:1 ratio. Dehydration yields the anhydrous spin-crossover compound with T1/2 downward arrow = 353 K and T1/2 upward arrow = 369 K. Rehydration affords the dihydrate [Fe(bpp)2][Cr(bpy)(ox)2]2.2H2O (1r) with 100% HS Fe2+ sites. Salt 2 also contains both HS and LS Fe2+ cations in a 1:1 ratio. Dehydration yields the anhydrous spin-crossover compound with T1/2 downward arrow = 343 K and T1/2 upward arrow = 348 K. Rehydration affords [Fe(bpp)2][Cr(phen)(ox)2]2.0.5H2O (2r) with 72% Fe2+ sites in the LS configuration. The structural, magnetic, and thermal properties of these rehydrated compounds 1r and 2r are also discussed. Finally, 1 has been dehydrated and resolvated with MeOH to give [Fe(bpp)2][Cr(bpy)(ox)2]2.MeOH (1s) with 33% HS Fe2+ sites. The influence of the guest solvent in the Fe2+ spin state can anticipate the future applications of these compounds in solvent sensing.

  20. Crystal growth and characterization of SrFe{sub 2}(As{sub 1-x}P{sub x}){sub 2}

    Energy Technology Data Exchange (ETDEWEB)

    Baglatzi, Fryni; Adamski, Agnes; Krellner, Cornelius [Physikalisches Institut, Goethe Universitaet Frankfurt am Main, D-60438, Frankfurt am Main (Germany)

    2016-07-01

    The discovery of iron-based superconductors brought new excitement to the field of unconventional superconducting (SC). Most studied are the so called (122 compounds), the AFe{sub 2}As{sub 2} with A=Ba, Sr or Ca. An important point is, that different substitution series reveal different temperature-concentration phase diagrams, including varying SC order parameters and coexistence regions of magnetism and SC. The crystal growth of SrFe{sub 2}As{sub 2} can be achieved by using the self-flux technique. However, exact melting temperatures of various flux to composition ratios are not reported in literature. We determined the melting points for various flux concentrations, using differential thermal analysis (DTA) in order to find out the pseudo binary phase diagram. Furthermore, crystal growth was conducted on the phosphorous doped series. Our samples were analyzed with scanning electron microscope, energy dispersive x-ray analysis and powder diffractometry, in order to determine the phase relations and distribution coefficients.

  1. Ferroelectric and piezoelectric properties of non-stoichiometric Sr{sub 1-x}Bi{sub 2+2x/3}Ta{sub 2}O{sub 9} ceramics prepared from sol-gel derived powders

    Energy Technology Data Exchange (ETDEWEB)

    Jain, Rajni [Department of Physics and Astrophysics, University of Delhi, Delhi 110007 (India); Gupta, Vinay [Department of Physics and Astrophysics, University of Delhi, Delhi 110007 (India); Mansingh, Abhai [Department of Physics and Astrophysics, University of Delhi, Delhi 110007 (India); Sreenivas, K. [Department of Physics and Astrophysics, University of Delhi, Delhi 110007 (India)]. E-mail: kondepudysreenivas@rediffmail.com

    2004-09-15

    Ceramic compositions of strontium bismuth tantalate (SBT) [Sr{sub 1-x}Bi{sub 2+2x/3}Ta{sub 2}O{sub 9}] with x = 0.0, 0.15, 0.30, 0.45 prepared from a sol-gel process have been studied. Stoichiometric and non-stoichiometric phases stable within the series have been investigated for their structural, dielectric, ferroelectric, and piezoelectric properties. Sintering at 1000 deg. C produces a single homogeneous phase up to x = 0.15. With x > 0.15 an undesirable BiTaO{sub 4} phase is detected and a higher sintering temperature (1100 deg. C) prevents the formation of this phase. The ferroelectric to paraelectric phase transition temperature (T{sub c}) increases linearly from 325 to 455 deg. C up to x = 0.30, and with x > 0.30, it tends to deviate from the linear behavior. At x = 0.45 a broad and a weak transition is observed and the peak value of dielectric constant ({epsilon}'{sub max}) is significantly reduced. The piezoelectric coefficient (d{sub 33}), remnant polarization (2P{sub r}), and coercive field (2E{sub c}) values increase linearly up to x = 0.30. The degradation in the electrical properties for x > 0.30 are attributed to the presence of undesirable BiTaO{sub 4} phase, which is difficult to identify by X-ray powder diffraction analysis (XRD) due to the close proximity of the peaks positions of BiTaO{sub 4} and the SBT phase.

  2. Melt processing of Bi-Ca-Sr-Cu-O superconductors

    International Nuclear Information System (INIS)

    Zanotto, E.D.; Cronin, J.P.; Dutta, B.

    1988-01-01

    Several Bi-Ca-Sr-Cu-O compositions were melted in Al/sub 2/O/sub 3/ or Pt crucibles at temperatures between 1050C and 1200C. As-quenched specimens crystallized from the upper surfaces, while the bottom layers were glassy. Glass formation was improved for higher Bi/sub 2/O/sub 3/ concentrations. The crystalline portions were highly conductive, while the glassy layers were insulating. Both did not show superconductivity down to 10K. Thermal treatment in air caused a dramatic effect on the electronic properties; and annealing at 865C for long periods converted the two types of specimens (previously glassy or crystalline) to superconductors, at least for one composition. Aluminum impurity (up to 8.6 atom. pct.) had no detectable effect on the transition temperatures, i.e., T/sub c/ 85K for all superconducting samples. The flake-like (Bi/sub 2/Ca/sub 1/Sr/sub 2/Cu/sub 2/) phase, reported by other authors, was responsible for superconductivity

  3. Programming scheme based optimization of hybrid 4T-2R OxRAM NVSRAM

    Science.gov (United States)

    Majumdar, Swatilekha; Kingra, Sandeep Kaur; Suri, Manan

    2017-09-01

    In this paper, we present a novel single-cycle programming scheme for 4T-2R NVSRAM, exploiting pulse engineered input signals. OxRAM devices based on 3 nm thick bi-layer active switching oxide and 90 nm CMOS technology node were used for all simulations. The cell design is implemented for real-time non-volatility rather than last-bit, or power-down non-volatility. Detailed analysis of the proposed single-cycle, parallel RRAM device programming scheme is presented in comparison to the two-cycle sequential RRAM programming used for similar 4T-2R NVSRAM bit-cells. The proposed single-cycle programming scheme coupled with the 4T-2R architecture leads to several benefits such as- possibility of unconventional transistor sizing, 50% lower latency, 20% improvement in SNM and ∼20× reduced energy requirements, when compared against two-cycle programming approach.

  4. Improvement of optical properties and radiation hardness of NaBi(WO sub 4) sub 2 Cherenkov crystals

    CERN Document Server

    Zadneprovski, B I; Polyansky, E V; Devitsin, E G; Kozlov, V A; Potashov, S Yu; Terkulov, A R

    2002-01-01

    On the basis of the data on melt evaporation while growing NaBi(WO sub 4) sub 2 Cherenkov crystals, the formation of nonstoichiometry and most probable types of dot defects of the crystals have been considered. The influence of melt nonstoichiometry and doping with Sc on optical transmission and radiation hardness of the crystals has been experimentally investigated. The surplus of WO sub 3 has been established to increase optical transmission and radiation hardness and lack of Bi sub 2 O sub 3 in the melt to reduce radiation hardness. Sc doping is shifting the absorption edge to UV region by 30-35 nm and is increasing radiation hardness of the crystals about three-fold. Analytical estimations give the increase of the number of Cherenkov photons by a factor of 1.3, which leads to an improvement of the energy resolution of a calorimeter based on NaBi(WO sub 4) sub 2 :Sc crystals compared with undoped NaBi(WO sub 4) sub 2 of approximately 15%.

  5. One-dimensional contrast modulations in [001] high-resolution reverse images of Bi2Sr2(Cu1-xNdx)Cu2O8+δ ceramics

    International Nuclear Information System (INIS)

    Onozuka, T.

    1993-01-01

    The one-dimensional contrast modulation along the b axis of [001] high-resolution reverse images of the compounds Bi 2 Sr 2 (Ca 1-x Nd x )Cu 2 O 8+δ (x=0.05+0.1n; n=1, 2, 6 and 7) is examined closely using the density distribution recorded from a wide area of the negative film by microphotometric densitometry. Three typical short units of the density distribution, of lengths 4.5b 0 , 5b 0 and 4b 0 , characterized by twin peaks or a single maximum peak with subpeaks in the middle of the unit, are discerned. The density distributions of the three units and the contrast modulations of their images are reproduced well by computer simulations, using three structure models modulated with longitudinal displacement waves along the b axis of the metal atoms. The one-dimensional contrast modulation is attributed to sinusoidal changes in the effective scattering amplitudes for the [001] electron beam of the metal-atom chains along the c axis. The results of the simulation are applied to investigation of the (2, 1) 5 and (3, 1) 4 modulation modes in the modulated structure. (orig.)

  6. Muon spin rotation study of magnetism and superconductivity in Ba(Fe1-xCox)2As2 single crystals

    DEFF Research Database (Denmark)

    Bernhard, C.; Wang, C. N.; Nuccio, L.

    2012-01-01

    Using muon spin rotation (μSR) we investigated the magnetic and superconducting properties of a series of Ba(Fe1−xCox)2As2 single crystals with 0 ≤x ≤0.15. Our study details how the antiferromagnetic order is suppressed upon Co substitution and how it coexists with superconductivity. In the nonsu......Using muon spin rotation (μSR) we investigated the magnetic and superconducting properties of a series of Ba(Fe1−xCox)2As2 single crystals with 0 ≤x ≤0.15. Our study details how the antiferromagnetic order is suppressed upon Co substitution and how it coexists with superconductivity....... In the nonsuperconducting samples at 0 demonstrated by μSR at x = 0.055 [P. Marsik et al., Phys. Rev. Lett. 105...

  7. Limits to the critical transport current in superconducting (Bi,Pb)2Sr2Ca2Cu3O10 silver-sheathed tapes: The railway-switch model

    International Nuclear Information System (INIS)

    Hensel, B.; Grasso, G.; Fluekiger, R.

    1995-01-01

    We have proposed the ''railway-switch'' model to describe the superconducting transport current in (Bi,Pb) 2 Sr 2 Ca 2 Cu 3 O 10 silver-sheathed tapes. The model assumes that in the textured polycrystalline filament the frequent small-angle c-axis tilt grain boundaries (''railway switches'') constitute strong links for the supercurrent. With the objective to identify the mechanisms that limit the critical-current density in the tapes we present measurements of the transport critical current normal to the tape plane and of the current-transfer length along the tape axis. From I-V curves we obtain the longitudinal critical-current distribution and compare it to the thickness variation of the filament. The experiments have been performed on monofilamentary powder-in-tube samples prepared in long lengths by rolling as the only tape-forming process. For all investigated samples the critical-current density at T=77 K in self-field was in the range j c =20--30 kA/cm 2 . We conclude that the dominant limitation for the transport critical current in the tapes is imposed by the low intragrain critical-current density j c c along the c axis (as compared to the in-plane critical-current density j c ab ) and by the even lower critical-current density j c t across twist boundaries or intergrowths. Possibilities for an improvement of the performance of the (Bi,Pb) 2 Sr 2 Ca 2 Cu 3 O 10 silver-sheathed tapes are discussed

  8. Preparation and characterization of Bi26-2xMn2xMo10O69-d and Bi26.4Mn0.6Mo10-2yMe2yO69-d (Me = V, Fe Solid Solutions

    Directory of Open Access Journals (Sweden)

    Z. A. Mikhaylovskaya

    2017-09-01

    Full Text Available Single phase samples of bismuth molybdate, Bi26Mo10O69, doped with Mn on the bismuth sublattice and V, Fe on the molybdenum sublattice were found to crystallize in the triclinic Bi26Mo10O69 structure at low doping levels and in the monoclinic Bi26Mo10O69 structure - at higher dopant concentration. The assumption that all Mn ions have an oxidation state of +2 was confirmed by means of magnetic measurement results analysis using Curie-Weiss law. Conductivity was investigated using impedance spectroscopy. The conductivity of Bi26.4Mn0.6Mo9.6Fe0.4O69-d was 1.2*10-2 S*cm-1 at 973 K and 2.2*10-4 S*cm-1 at 623 K, and the conductivity of Bi26.4Mn0.6Mo9.2V0.8O69-d was 2.2*10-3 S*cm-1 at 973 K and 2.2*10-5 S*cm-1 at 623 K.

  9. Study on the equilibrium in the MBr2-CH3OH-H2O system (M = Sr2+, Ba2+) at 25 0C

    International Nuclear Information System (INIS)

    Zlateva, I.; Stoev, M.

    1985-01-01

    The dehydration processes in the three-component system MBr 2 -CH 3 OH-H 2 O (M = Sr 2+ , Ba 2+ ) have been studied at 25 0 C by physio-chemical analyses. Crystallization fields for the lower crystal hydrates SrBr 2 x H 2 O and BaBr 2 x H 2 O have been found. The solubility curves exhibit complex-formation processes. The dehydration and solvation processes in three-component system such as MBr 2 -CH 3 OH-H 2 O at 25 0 C with M = Mg 2+ , Ca 2+ , Sr 2+ , Ba 2+ have been discussed in general terms. (author)

  10. Critical current anisotropy in Ag/(Pb,Bi){sub 2}Sr{sub 2}Ca{sub 2}Cu{sub 3}O{sub 10+x} multifilamentary tapes: influence of self-magnetic field

    Energy Technology Data Exchange (ETDEWEB)

    Majoros, M [IRC in Superconductivity, University of Cambridge, Cambridge (United Kingdom); Institute of Electrical Engineering, Slovak Academy of Sciences, Bratislava (Slovakia); Glowacki, B A [IRC in Superconductivity, University of Cambridge, Cambridge (United Kingdom); Department of Materials Science and Metallurgy, University of Cambridge, Cambridge (United Kingdom); Campbell, A M [IRC in Superconductivity, University of Cambridge, Cambridge (United Kingdom)

    2001-06-01

    Two factors affect critical current anisotropy in multifilamentary Ag/(Pb,Bi){sub 2}Sr{sub 2}Ca{sub 2}Cu{sub 3}O{sub 10+x} tapes - the intrinsic material anisotropy and the geometry. Experimental results on the magnetic field dependence and anisotropy of the critical current in a multifilamentary Ag/(Pb,Bi){sub 2}Sr{sub 2}Ca{sub 2}Cu{sub 3}O{sub 10+x} tape after correction for self-magnetic field effects were found to fit the anisotropic Kim relation. Based on this relation a finite-element-method numerical code for solving the nonlinear Poisson equation for vector magnetic potential was adopted. It allowed the experimental data to be reproduced by back calculation and made possible the study of the interplay of self and external magnetic fields in different cases with well defined physical parameters of the material. The model was used to analyse the distribution of the critical current in individual filaments as well as to evaluate the influence of their geometrical arrangements on the critical current of the tape. The self-field critical current of an individual filament 'extracted' from the tape was compared with the critical current of the overall tape. The effect of the self-magnetic field on critical current distribution obtained by the cutting method was determined. The critical currents of the tapes with different cross sections were calculated and compared with experiments and the influence of the self-field was analysed. The anisotropic properties of a low anisotropy architecture of a multifilamentary Ag/(Pb,Bi){sub 2}Sr{sub 2}Ca{sub 2}Cu{sub 3}O{sub 10+x} conductor were studied. The dependence of critical currents (normalized to self-field critical currents) on external magnetic field corrected for the self-field was found to follow nearly the same curves as those for tapes with different critical current densities (in the range 20-70 kA cm{sup -2} in a self-field), which makes the numerical model applicable to different tapes. (author)

  11. A quantitative description of the microwave properties of melt cast Bi{sub 2}Sr{sub 2}CaCu{sub 2}O{sub 8} in terms of a weak-link model

    Energy Technology Data Exchange (ETDEWEB)

    Godel, G.; Gold, N.; Hasse, J.; Bock, J.; Halbritter, J. [Phys. Inst., Karlsruhe Univ. (Germany)

    1994-10-01

    The granular structure dominates the RF properties of the material. Below T{sub c} the surface resistance at 11.27 GHz of Bi{sub 2}Sr{sub 2}CaCu{sub 2}O{sub 8} drops initially more slowly than BSC theory predicts. Below T{sub c}/2 it shows a linear temperature dependence and a quadratic frequency and field dependence with an RF critical magnetic field of <130 A m{sup -1} at 4.2 K. This behaviour is attributed to the existence of weak superconducting regions between crystallites, which provide a strikingly good description. The weak links with a boundary resistance R{sub bn} have to be regarded as Josephson junctions with reduced superconducting properties and normal conducting leakage currents. We conclude that the weak-link model gives a consistent description of the DC and microwave properties not only in the magnitude of the penetration depth and surface resistance but also in their temperature, field and frequency dependence. Conversely, it is possible to obtain from it quantitative information about weak links in the superconductor Bi{sub 2}Sr{sub 2}CaCu{sub 2}O{sub 8}. (author)

  12. Characterisation of an optimised high current MgO/Bi{sub 2}Sr{sub 2}CaCu{sub 2}O{sub 8.21} composite conductor using pulsed transport currents with pulsed magnetic fields

    Energy Technology Data Exchange (ETDEWEB)

    Glowacki, B A; Gilewski, A; Rogacki, K; Kursumovic, A; Evetts, J E; Jones, H; Henson, R; Tsukamoto, O

    2003-01-15

    High temperature superconducting conductors are already used in hybrid magnets to produce fields that enhance the performance of conventional magnets made from A-15 type low temperature superconducting wires. For such applications it is vital that the interdependence of the critical parameters such as critical current versus magnetic field can be mapped under high field and high current conditions. However these superconductors have high critical currents even at fields over 20 T, making accurate measurements difficult due to the thermal and mechanical problems. In this paper, we compare measurements on the fully optimised Bi{sub 2}Sr{sub 2}CaCu{sub 2}O{sub 8.21} flat rigid conductors using an innovative pulsed high transport current and pulsed high field technique. We show how analysis of the voltage signal from Bi{sub 2}Sr{sub 2}CaCu{sub 2}O{sub 8.21} tape in pulsed conditions may be used to extract the critical current under quasi-stationary conditions.

  13. Types of defect ordering in undoped and lanthanum-doped Bi2201 single crystals

    International Nuclear Information System (INIS)

    Martovitsky, V. P.

    2006-01-01

    Undoped and lanthanum-doped Bi2201 single crystals having a perfect average structure have been comparatively studied by x-ray diffraction. The undoped Bi2201 single crystals exhibit very narrow satellite reflections; their half-width is five to six times smaller than that of Bi2212 single crystals grown by the same technique. This narrowness indicates three-dimensional defect ordering in the former crystals. The lanthanumdoped Bi2201 single crystals with x = 0.7 and T c = 8-10 K exhibit very broad satellite reflections consisting of two systems (modulations) misoriented with respect to each other. The modulation-vector components of these two modulations are found to be q 1 = 0.237b* + 0.277c* and q 2 = 0.238b* + 0.037c*. The single crystals having a perfect average structure and a homogeneous average distribution of doping lanthanum consist of 70-to 80-A-thick layers that alternate along the c axis and have two different types of modulated superlattice. The crystals having a less perfect average structure also consist of alternating layers, but they have different lanthanum concentrations. The low value of T c in the undoped Bi2201 single crystals (9.5 K) correlates with three-dimensional defect ordering in them, and an increase in T c to 33 K upon lanthanum doping can be related to a thin-layer structure of these crystals and to partial substitution of lanthanum for the bismuth positions

  14. Structural studies of five layer Aurivillius oxides: A2Bi4Ti5O18 (A=Ca, Sr, Ba and Pb)

    International Nuclear Information System (INIS)

    Ismunandar; Kamiyama, T.; Hoshikawa, A.; Zhou, Q.; Kennedy, B.J.; Kubota, Y.; Kato, K.

    2004-01-01

    The room temperature structures of the five layer Aurivillius phases A 2 Bi 4 Ti 5 O 18 , (A=Ca, Sr, Ba and Pb) have been refined from powder neutron diffraction data using the Rietveld method. The structures consist of [Bi 2 O 2 ] 2+ layers interleaved with perovskite-like [A 2 Bi 2 Ti 5 O 16 ] 2- blocks. The structures were refined in the orthorhombic space group B2eb (SG. No. 41), Z=4, and the unit cell parameters of the oxides are a=5.4251(2), b=5.4034(1), c=48.486(1); a=5.4650(2), b=5.4625(3), c=48.852(1); a=5.4988(3), b=5.4980(4), c=50.352(1); a=5.4701(2), b=5.4577(2), c=49.643(1) for A=Ca, Sr, Ba and Pb, respectively. The structural features of the compounds were found similar to n=2-4 layers bismuth oxides. The strain caused by mismatch of cell parameter requirements for the [Bi 2 O 2 ] 2+ layers and perovskite-like [A 2 Bi 2 Ti 5 O 16 ] 2- blocks were relieved by tilting of the TiO 6 octahedra. Variable temperature synchrotron X-ray studies for Ca and Pb compounds showed that the orthorhombic structure persisted up to 675 and 475K, respectively. Raman spectra of the compounds are also presented

  15. Ferroelectric properties of bilayer structured Pb(Zr0.52Ti0.48)O3/SrBi2Ta2O9 (PZT/SBT) thin films on Pt/TiO2/SiO2/Si substrates

    International Nuclear Information System (INIS)

    Zhang Wenqi; Li Aidong; Shao Qiyue; Xia Yidong; Wu Di; Liu Zhiguo; Ming Naiben

    2008-01-01

    Pb(Zr 0.52 Ti 0.48 )O 3 (PZT) thin films with large remanent polarization and SrBi 2 Ta 2 O 9 (SBT) thin films with excellent fatigue-resisting characteristic have been widely studied for non-volatile random access memories, respectively. To combine these two advantages , bilayered Pb(Zr 0.52 Ti 0.48 )O 3 /SrBi 2 Ta 2 O 9 (PZT/SBT) thin films were fabricated on Pt/TiO 2 /SiO 2 /Si substrates by chemical solution deposition method. X-ray diffraction patterns revealed that the diffraction peaks of PZT/SBT thin films were completely composed of PZT and SBT, and no other secondary phase was observed. The electrical properties of the bilayered structure PZT/SBT films have been investigated in comparison with pure PZT and SBT films. PZT/SBT bilayered thin films showed larger remanent polarization (2P r ) of 18.37 μC/cm 2 than pure SBT and less polarization fatigue up to 1 x 10 9 switching cycles than pure PZT. These results indicated that this bilayered structure of PZT/SBT is a promising material combination for ferroelectric memory applications

  16. Observation of an hexatic vortex glass in flux lattices of the high-Tc superconductor Bi2.1Sr1.9Ca0.9Cu2O8+δ

    International Nuclear Information System (INIS)

    Bishop, D.J.; Gammel, P.L.; Murray, C.A.; Mitzi, D.B.; Kapitulnik, A.

    1991-01-01

    We report observation of hexatic order in Abrikosov flus lattices in very clean crystals of the high-Tc superconductor Bi 2.1 Sr 1.9 Ca 0.9 Cu 2 O 8+δ (BSCCO). Our experiments consist of in situ magnetic decoration of the flux lattice at 4.2 K. Analysis of the decoration images shows that the positional order decays exponentially with a correlation length of a few lattice constants while the orientational order persists for hundreds of lattice constants and decays algebraically with an exponent η 6 =0.6±0.01. Our results confirm recent theoretical speculation that the positional order should be far more sensitive to disorder than the orientational order and that the low-temperature ordered phase of the flux lines in these systems might be an hexatic glass. (orig.)

  17. Observation of an hexatic vortex glass in flux lattices of the high Tc superconductor Bi2.1Sr1.9Ca0.9Cu2O8+δ

    International Nuclear Information System (INIS)

    Bishop, D.J.; Gammel, P.L.; Murray, C.A.; Mitzi, D.B.; Kapitulnik, A.

    1990-01-01

    We report observation of hexatic order in Abrikosov flux lattices in very clean crystals of the high T c superconductor Bi 2.1 Sr 1.9 Ca 0.9 Cu 2 O 8+δ (BSCCO). Our experiments consist of in situ magnetic decoration of the flux lattice at 4.2 K. Analysis of the decoration images shows that the positional order decays exponentially with a correlation length of a few lattice constants while the orientational order persists for hundreds of lattice constants and decays algebraically with an exponent η 6 =0.06±0.01. Our results confirm recent theoretical speculation that the positional order should be far more sensitive to disorder than the orientational order and that the low temperature ordered phase of the flux lines in these systems might be an hexatic glass

  18. Observation of a hexatic vortex glass in flux lattices of the high-Tc superconductor Bi2.1Sr1.9Ca0.9Cu2O8+δ

    International Nuclear Information System (INIS)

    Murray, C.A.; Gammel, P.L.; Bishop, D.J.; Mitzi, D.B.; Kapitulnik, A.

    1990-01-01

    We report observation of hexatic order in Abrikosov flux lattices in very clean crystals of the high-T c superconductor Bi 2.1 Sr 1.9 Ca 0.9 Cu 2 O 8+δ . Our experiments consist of in situ magnetic decoration of the flux lattice at 4.2 K. Analysis of the decoration images shows that the positional order decays exponentially with a correlation length of a few lattice constants while the orientational order persists for hundreds of lattice constants and decays algebraically with an exponent η 6 =0.06±0.01. Our results confirm recent theoretical speculation that the positional order should be far more sensitive to disorder than the orientational order and that the low-temperature ordered phase of the flux lines in these systems might be a hexatic glass

  19. Observation of a hexatic vortex glass in flux lattices of the High-Tc superconductor Bi(2.1)Sr(1.9)Ca(0.9)Cu2O(8 + delta)

    Science.gov (United States)

    Murray, C. A.; Gammel, P. L.; Bishop, D. J.; Mitzi, D. B.; Kapitulnik, A.

    1990-05-01

    Hexatic order is observed in Abrikosov flux lattices in very clean crystals of the high-Tc superconductor Bi(2.1)Sr(1.9)Ca(0.9)Cu2O(8 + delta) by in situ magnetic decoration of the flux lattice at 4.2 K. Analysis of the decoration images shows that the positional order decays exponentially with a correlation length of a few lattice constants, while the orientational order persists for hundreds of lattice constants and decays algebraically with an exponent eta6 = 0.06 + or - 0.01. These results confirm recent theoretical speculation that the positional order should be far more sensitive to disorder than the orientational order, and that the low-temperature ordered phase of the flux lines in these systems might be a hexatic glass.

  20. Observation of an hexatic vortex glass in flux lattices of the high- Tc superconductor Bi 2.1Sr 1.9Ca 0.9Cu 2O 8+δ

    Science.gov (United States)

    Bishop, D. J.; Gammel, P. L.; Murray, C. A.; Mitzi, D. B.; Kapitulnik, A.

    1991-02-01

    We report observation of hexatic order in Abrikosov flux lattices in very clean crystals of the high- Tc superconductor Bi 2.1Sr 1.9Ca 0.9Cu 2O 8+δ (BSCCO). Our experiments consist of in situ magnetic decoration of the flux lattice at 4.2 K. Analysis of the decoration images shows that the positional order decays exponentially with a correlation length of a few lattice constants while the orientational order persists for hundreds of lattice constants and decays algebraically with an exponent η 6 = 0.6 ± 0.01. Our results confirm recent theoretical speculation that the positional order should be far more sensitive to disorder than the orientational order and that the low-temperature ordered phase of the flux lines in these systems might be an hexatic glass.

  1. Observation of an hexatic vortex glass in flux lattices of the high Tc superconductor Bi2.1Sr1.9Ca0.9Cu2O8+δ

    Science.gov (United States)

    Bishop, D. J.; Gammel, P. L.; Murray, C. A.; Mitzi, D. B.; Kapitulnik, A.

    1990-10-01

    We report observation of hexatic order in Abrikosov flux lattices in very clean crystals of the high Tc superconductor Bi2.1Sr1.9Ca0.9Cu2O8+δ (BSCCO). Our experiments consist of in situ magnetic decoration of the flux lattice at 4.2 K. Analysis of the decoration images shows that the positional order decays exponentially with a correlation length of a few lattice constants while the orientational order persists for hundreds of lattice constants and decays algebraically with an exponent η6=0.06±0.01. Our results confirm recent theoretical speculation that the positional order should be far more sensitive to disorder than the orientational order and that the low temperature ordered phase of the flux lines in these systems might be an hexatic glass.

  2. Solubility of rare earth-iron borates in the Bi2O3-B2O3 melt and their crystallization

    International Nuclear Information System (INIS)

    Al'shinskaya, L.I.; Leonyuk, N.I.; Nadezhnaya, T.B.; Timchenko, T.I.

    1979-01-01

    The temperature dependence of solubility of RFe 3 (BO 3 ) 4 (R=Y, Gd, Nd, Er) double borates in the Bi 2 O 3 -B 2 O 3 solution-melt is studied. The solubility curves in the range from 25 to 52 mol% are plotted. The character of curves is almost similar. At equal temperatures YFe 3 (BO 3 ) 4 and ErFe 3 (BO 3 ) 4 have the highest solubility and GaFe 3 (BO 3 ) 4 - the lowest one. It is shown that in the Bi 2 O 3 -B 2 O 3 base solution-melt the wide temperature range of monophase crystallization of rare earth - iron borates exists and the stratification is not observed. Thus, for the first time obtained are the crystals of rare earth-iron borates suitable for the investigation of their physical properties

  3. Bismuth zinc vanadate, BiZn{sub 2}VO{sub 6}: New crystal structure type and electronic structure

    Energy Technology Data Exchange (ETDEWEB)

    Eliziario Nunes, Sayonara [Department of Chemistry, Durham University, South Road, Durham DH1 3LE (United Kingdom); Department of Materials Engineering, Federal University of São Carlos, 13565-905 São Carlos, SP (Brazil); Wang, Chun-Hai; So, Karwei; Evans, John S.O. [Department of Chemistry, Durham University, South Road, Durham DH1 3LE (United Kingdom); Evans, Ivana Radosavljević, E-mail: ivana.radosavljevic@durham.ac.uk [Department of Chemistry, Durham University, South Road, Durham DH1 3LE (United Kingdom)

    2015-02-15

    We report a combined experimental and computational study of the crystal structure and electronic properties of bismuth zinc vanadate, BiZn{sub 2}VO{sub 6}, known for its visible light photocatalytic activity. The crystal structure has been solved from laboratory powder X-ray diffraction data using the repeated minimisations from random starting values method. BiZn{sub 2}VO{sub 6} adopts a new structure type, based on the following building blocks: corner- and edge-sharing ZnO{sub 4} tetrahedra, ZnO{sub 6} octahedra and VO{sub 4} tetrahedra, and Bi{sub 2}O{sub 12} dimers. It is the only known member of the BiM{sub 2}AO{sub 6} (M=Pb, Ca, Cd, Mn, Zn, Mg, Cu; A=V, P, As) family which does not appear to be structurally closely related to others. The electronic structure of BiZn{sub 2}VO{sub 6}, calculated by DFT methods, shows that it is an indirect gap semiconductor with a calculated band gap of 1.6 eV, which compares favourably to the experimentally measured value of 2.4 eV. - Graphical abstract: The crystal structure of BiZn{sub 2}VO{sub 6}, a new structure type in the BiM{sub 2}AO{sub 6} (M=Mg, Ca, Cd, Cu, Pb, Mn, Zn; A=V, P, As) family. - Highlights: • Structure solution from PXRD data by repeated minimisations from random starting values. • New structure type in the BiM{sub 2}AO{sub 6} (M=Pb, Ca, Cd, Mn, Zn, Mg, Cu; A=V, P, As) family. • Electronic structure calculation.

  4. Coherent terahertz emission from Bi{sub 2}Sr{sub 2}CaCu{sub 2}O{sub 8} intrinsic Josephson junction stacks

    Energy Technology Data Exchange (ETDEWEB)

    Rudau, Fabian; Gross, Boris; Wieland, Raphael; Judd, Thomas; Koelle, Dieter; Kleiner, Reinhold [Physikalisches Institut and Center for Collective Quantum Phenomena in LISA" +, Universitaet Tuebingen, Tuebingen (Germany); Kinev, Nickolay; Koshelets, Valery [Kotel' nikov Institute of Radio Engineering and Electronics, Moscow (Russian Federation); Tsujimoto, Manabu [Kyoto University, Kyoto (Japan); Ji, Min; Huang, Ya; Zhou, Xianjing; An, Deyue; Wang, Huabing [National Institute for Materials Science, Tsukuba (Japan); Research Institute of Superconductor Electronics, Nanjing University, Nanjing (China); Wu, Peiheng [Research Institute of Superconductor Electronics, Nanjing University, Nanjing (China); Hatano, Takeshi [National Institute for Materials Science, Tsukuba (Japan)

    2015-07-01

    Stacks of intrinsic Josephson junctions, made of the high temperature superconductor Bi{sub 2}Sr{sub 2}CaCu{sub 2}O{sub 8}, are promising candidates to be used as generators of electromagnetic waves in the terahertz regime, in principle allowing frequencies up to ∝10 THz. Ranging from 0.4 to 1 THz, coherent emission was detected from large, rectangular stacks, producing several tens of microwatt in power. Despite of several years of research, the mechanism of synchronizing all the junctions in the stack is still not fully understood. We investigated the heat distribution and electromagnetic standing waves in such stacks, as well as the generation of terahertz radiation, using a combination of electric transport measurements, direct radiation detection and low temperature scanning laser microscopy. Recent experimental results from our collaboration will be presented and compared to numerical simulations.

  5. Growth of Ga2O3 single crystal

    OpenAIRE

    龍見, 雅美; 小池, 裕之; 市木, 伸明; Tatsumi, Masami; Koike, Hiroyuki; Ichiki, Nobuaki

    2010-01-01

    Single crystals of β-Ga2O3 for substrates of GaN LED were grown by Floating Zone(FZ) method. The transparent single crystals of 5-6 mm in diameter were reproducibly obtained by applying necking procedure and the preferential growth direction was . Many cracks were induced along the cleavage plane of (100) in slicing process, which is related to thermal stress and the growth direction. However, this preliminary growth experiments suggested that β-Ga2O3 single crystal is promising as a substrat...

  6. Luminescent Properties of Sr4Si3O8Cl4:Eu2+, Bi3+ Phosphors for Near UV InGaN-Based Light-Emitting-Diodes

    Directory of Open Access Journals (Sweden)

    Wangqing Shen

    2015-12-01

    Full Text Available Sr4Si3O8Cl4 co-doped with Eu2+, Bi3+ were prepared by the high temperature reaction. The structure and luminescent properties of Sr4Si3O8Cl4:Eu2+, Bi3+ were investigated. With the introduction of Bi3+, luminescent properties of these phosphors have been optimized. Compared with Sr3.90Si3O8Cl4:0.10Eu2+, the blue-green phosphor Sr3.50Si3O8Cl4:0.10Eu2+, 0.40Bi3+ shows stronger blue-green emission with broader excitation in near-UV range. Bright blue-green light from the LED means this phosphor can be observed by the naked eye. Hence, it may have an application in near UV LED chips.

  7. Pseudospin model to describe transport properties in Bi2Sr2(CazPr1-z)Cu2O8+y

    International Nuclear Information System (INIS)

    Bastone, E.C.; Pires, A.S.T.; Silva, P.R.

    2001-01-01

    A pseudo-spin model is proposed, as a means to describe some transport properties (resistivity and Hall mobility) in Bi 2 Sr 2 (Ca z Pr 1-z )Cu 2 O 8+y . Our model is based in a double-well potential where tunneling in a given site and interaction between different lattice sites are allowed only through the excited states. Doping of the pure system by the addition of Pr increases the ratio between the activation energy and the tunneling constant. The model Hamiltonian displays some features which are present in the hydrogen-bonded ferroelectrics. Its dynamics is treated in the random phase approximation and the characteristic frequency (time) is used in a Drude formula in order to obtain some transport properties of the system, namely the electric resistivity and the Hall mobility. The quantities calculated in this work are compared with the experimental data given by Beschoten et al. (1996). (orig.)

  8. Structural and ferroelectric properties of Sr1−xBaxBi2Nb2O9 thin films obtained by dip-coating

    Directory of Open Access Journals (Sweden)

    Y. González-Abreu

    2017-10-01

    Full Text Available The paper presents the structural and ferroelectric results for Sr1−xBaxBi2Nb2O9(x=0.30; 0.85 thin films, which were obtained by using dip-coating. The solutions containing the desirable ions were prepared from the powders of the previous studied ceramic samples. The films were deposited at room temperature on Fluorine-doped Tin Oxide (FTO substrates and submitted to a heat treatment for crystallization. The films were characterized by using scanning microscopy electronic, energy dispersive spectroscopy and ellipsometry. Hysteresis ferroelectric loops were obtained, at room temperature, by using a Sawyer-Tower circuit at several frequencies. A well-defined grain structure was observed for both compositions. The energy dispersive spectroscopy (EDS measurements revealed the presence of the corresponding elements from the chemical composition of the ceramic systems. The band-gap energy was around 3.3eV for both samples. Typical hysteresis loops for normal and relaxor ferroelectrics were obtained for x=0.30 and 0.85, respectively.

  9. Synthesis and characteristics of a novel 3-D organic amine oxalate: (enH2)1.5[Bi3(C2O4)6(CO2CONHCH2CH2NH3)].6.5H2O

    International Nuclear Information System (INIS)

    Yu Xiaohong; Zhang Hanhui; Cao Yanning; Chen Yiping; Wang Zhen

    2006-01-01

    A novel 3-D compound of (enH 2 ) 1.5 [Bi 3 (C 2 O 4 ) 6 (CO 2 CONHCH 2 CH 2 NH 3 )].6.5H 2 O has been hydrothermally synthesized and characterized by IR, ultraviolet-visible diffuse reflection integral spectrum (UV-Vis DRIS), fluorescence spectra, TGA and single crystal X-ray diffraction. It crystallizes in the monoclinic system, space group C2/c with a=31.110(8)A, b=11.544(3)A, c=22.583(6)A, β=112.419(3) o , V=7497(3)A 3 , Z=8, R 1 =0.0463 and wR 2 =0.1393 for unique 7686 reflections I>2σ(I). In the title compound, the Bi atoms have eight-fold and nine-fold coordination with respect to the oxygen atoms, with the Bi atoms in distorted dodecahedron and monocapped square antiprism, respectively. The 3-D framework of the title compound contains channels and is composed of linkages between Bi atoms and oxalate units, forming honeycomb-like layers with two kinds of 6+6 membered aperture, and pillared by oxalate ligands and monamide groups. The channels have N-ethylamine oxalate monamide group - CO 2 CONHCH 2 CH 2 NH 3 + , which is formed by the in situ reaction of en and oxalate acid. At room temperature, the complex exhibits intense blue luminescence with an emission peak at 445nm

  10. Enhancing the Photocatalytic Activity of Sr4 Al14 O25 : Eu2+ , Dy3+ Persistent Phosphors by Codoping with Bi3+ Ions.

    Science.gov (United States)

    García, Carlos R; Oliva, Jorge; Romero, Maria Teresa; Diaz-Torres, Luis A

    2016-03-01

    The photocatalytic activity of Bismuth-codoped Sr 4 Al 14 O 25 : Eu 2+ , Dy 3+ persistent phosphors is studied by monitoring the degradation of the blue methylene dye UV light irradiation. Powder phosphors are obtained by a combustion synthesis method and a postannealing process in reductive atmosphere. The XRD patterns show a single orthorhombic phase Sr 4 Al 14 O 25 : Eu 2+ , Dy 3+ , Bi 3+ phosphors even at high Bismuth dopant concentrations of 12 mol%, suggesting that Bi ions are well incorporated into the host lattice. SEM micrographs show irregular micrograins with sizes in the range of 0.5-20 μm. The samples present an intense greenish-blue fluorescence and persistent emissions at 495 nm, attributed to the 5d-4f allowed transitions of Eu 2+ . The fluorescence decreases as Bi concentration increases; that suggest bismuth-induced traps formation that in turn quench the luminescence. The photocatalytic evaluation of the powders was studied under both 365 nm UV and solar irradiations. Sample with 12 mol% of Bi presented the best MB degradation activity; 310 min of solar irradiation allow 100% MB degradation, whereas only 62.49% MB degradation is achieved under UV irradiation. Our results suggest that codoping the persistent phosphors with Bi 3+ can be an alternative to enhance their photocatalytic activity. © 2016 The American Society of Photobiology.

  11. Electrical properties of SrBi2Ta2O9 thin films deposited on Si (100) substrates by rf magnetron sputtering

    International Nuclear Information System (INIS)

    Roy, A.; Jha, G.; Dhar, A.; Ray, S.K.; Manna, I.

    2008-01-01

    Recently, metal-ferroelectric-semiconductor (MFS) structures have attracted much attention because of its potentials as nonvolatile memory device with nondestructive readout operation. In the present study ferroelectric SrBi 2 Ta 2 O 9 (SBT) thin films are grown on p-type (100) Si substrates by rf magnetron sputtering method at different deposition conditions. The crystallinity of the films is studied using grazing incidence X-ray diffraction (GIXRD) pattern. The spectra show the film are polycrystalline with dominant orientation along (115) plane. The capacitance-voltage (C-V) characteristics of Al/SBT/Si capacitors were measured at 100 kHz. The (C-V) characteristic of AI/SBT/Si capacitor post-annealed at 700-800 deg C shows a hysteresis nature with a clockwise rotation and the memory window of the hysteresis loop is 0.88 V when the gate voltage is ± 5 V. The interface trap density (D it ) calculated by using Hills method at room temperature and a value in the order of 10 11 -10 12 eV -1 cm -2 was found at mid gap region depending on the crystallization temperature. The surface morphology was investigated by atomic force microscope (AFM). The study showed the potential of SBT for application in metal- ferroelectric-silicon nonvolatile memory devices. (author)

  12. Hall coefficients and optical properties of La/sub 2-//sub x/Sr/sub x/CuO4 single-crystal thin films

    International Nuclear Information System (INIS)

    Suzuki, M.

    1989-01-01

    The low-field Hall coefficient R/sub H/, optical reflectance and transmittance of the La/sub 2-//sub x/Sr/sub x/CuO 4 system with various Sr concentrations from x = 0 to 0.36 are systematically studied using single-crystal thin films epitaxially grown on (100) face SrTiO 3 substrates with the c axis normal to the film surface. For the x range measured, R/sub H/ is positive and decreases more rapidly than that expected from the Sr concentration but more slowly than reported earlier for polycrystalline specimens, indicating anisotropy of R/sub H/. Furthermore, the x dependence indicates deviation from that expected from a simple band model. Within the superconducting composition range, R/sub H/ exhibits characteristic temperature dependence. The optical reflectance spectrum changes from that of a semiconductor at x = 0 to a typical metallic one characterized by the Drude model for x>0.1, indicating the development of itinerant holes in the Cu-O planes. In the optical transmission spectra, an anomalous absorption band is seen in addition to the fundamental absorption corresponding to an energy gap of about 2 eV. This band, which develops with Sr doping, implies an enhancement of the density of states near the Fermi level. Taking these observations into account, the normal-state transport properties are explained with a qualitative consistence

  13. Synthesis, structure and chemical bonding of CaFe{sub 2−x}Rh{sub x}Si{sub 2} (x=0, 1.32, and 2) and SrCo{sub 2}Si{sub 2}

    Energy Technology Data Exchange (ETDEWEB)

    Hlukhyy, Viktor, E-mail: viktor.hlukhyy@lrz.tu-muenchen.de; Hoffmann, Andrea V.; Fässler, Thomas F.

    2013-07-15

    The finding of superconductivity in Ba{sub 0.6}K{sub 0.4}Fe{sub 2}As{sub 2} put the attention on the investigation of compounds that crystallize with ThCr{sub 2}Si{sub 2} structure type such as AT{sub 2}X{sub 2} (A=alkali/alkaline earth/rare earth element; T=transition metal and X=element of the 13–15th group). In this context the silicides CaFe{sub 2}Si{sub 2}, CaFe{sub 0.68(6)}Rh{sub 1.32(6)}Si{sub 2}, CaRh{sub 2}Si{sub 2} and SrCo{sub 2}Si{sub 2} have been synthesized by reaction of the elements under an argon atmosphere. Single crystals were obtained by special heat treatment in welded niobium/tantalum ampoules. The compounds were investigated by means of powder and single crystal X-ray diffraction. All compounds crystallize in the ThCr{sub 2}Si{sub 2}-type structure with space group I4/mmm (No. 139): a=3.939(1) Å, c=10.185(1) Å, R{sub 1}=0.045, 85 F{sup 2} values, 8 variable parameters for CaFe{sub 2}Si{sub 2}; a=4.0590(2) Å, c=9.9390(8) Å, R{sub 1}=0.030, 90 F{sup 2} values, 10 variable parameters for CaFe{sub 0.68(6)}Rh{sub 1.32(6)}Si{sub 2}; a=4.0695(1) Å, c=9.9841(3) Å, R{sub 1}=0.031, 114 F{sup 2} values, 9 variable parameters for CaRh{sub 2}Si{sub 2}; and a=3.974(1) Å, c=10.395(1) Å, R{sub 1}=0.036, 95 F{sup 2} values, 8 variable parameters for SrCo{sub 2}Si{sub 2}. The structure of SrCo{sub 2}Si{sub 2} contains isolated [Co{sub 2}Si{sub 2}]{sup 2−} 2D-layers in the ab-plane whereas in CaFe{sub 2−x}Rh{sub x}Si{sub 2} the [T{sub 2}Si{sub 2}] layers (T=Fe and Rh) are interconnected along the c-axis via Si3Si bonds resulting in a three-dimentional (3D) [T{sub 2}Si{sub 2}]{sup 2−} polyanions and therefore belong to the so-called collapsed form of the ThCr{sub 2}Si{sub 2}-type structure. The SrCo{sub 2}Si{sub 2} and CaRh{sub 2}Si{sub 2} are isoelectronic to the parent 122 iron–pnictide superconductors AeFe{sub 2}As{sub 2} (Ae=alkaline earth elements), whereas CaFe{sub 2}Si{sub 2} is a full substituted variant (As/Si) of CaFe{sub 2}As{sub 2

  14. Bi2O3–CuO–P2O5 system: Two novel compounds built from the intergrowths oxocentered polycationic 1D-ribbons

    International Nuclear Information System (INIS)

    Colmont, Marie; Endara, Diana; Aliev, Almaz; Terryn, Christine; Huvé, Marielle; Mentré, Olivier

    2013-01-01

    Single crystals of two novel bismuth copper oxyphosphates were grown from a unique melt. They have been structurally characterized by means of single crystal X-Ray Diffraction (XRD). Bi 29.4 Cu 9.29 O 32 (PO 4 ) 16 Cu 2.63 (1) is orthorhombic, space group Pca2 1 , a=33.0549(2)A, b=11.6991(4)A and c=5.2902(2)A, R 1 =0.059 and wR 2 =0.061. Bi 37.2 Cu 18.8 O 44 (PO 4 ) 24 Cu 5 (2) is orthorhombic, space group Pna2 1 , a=11.6010(3)A, b=47.4384(5)A and c=5.267(2)A, R 1 =0.0940 and wR 2 =0.0981. Both compounds are formed of similar 1D building units (BUs) organized into two different 3D regular intergrowths mediated by phosphate groups. Here, the so-called 1D-BUs are infinite ribbons formed by edge-sharing O(Bi,M) 4 tetrahedra with n=4 and n=3 tetrahedra-wide units. Both compounds were analyzed from the viewpoint of their relationship with the parent δ-Bi 2 O 3 fluorite-like structure, where phosphorus atoms substitutes for some Bi sites. A non-exhaustive review of the related structural types is given. We have checked by second harmonic generacy (SHG) microscopy that the two non-centrosymmetric structures (despite polar subunits) lead to SHG before the samples are irreversibly damaged. - Graphical abstract: This paper reports the crystal structure of two new bismuth oxophosphate compounds. Both are built on the association of n=3 and 4 building unit ribbons surrounded by isolated PO4 tetrahedra and tunnels hosting Cu 2+ cations. They come in addition to the numerous Bi-based compounds already pointed out. Once more, this is the proof of the richness of this crystal system. - Highlights: • Two new bismuth oxophosphates were synthesized. • Crystal structure were solved thanks to single crystal X-Ray diffraction. • They show two different associations of n=3 and 4 ribbons built on [O,(Bi,M) 4 ] tetrahedral sharing edges and surrounded by isolated PO4 groups. • SHG microscopy confirm the NCS character of both compounds. • The family of bismuth oxophosphate

  15. Phase transition in the Ruddlesden-Popper layered perovskite Li2SrTa2O7

    International Nuclear Information System (INIS)

    Pagnier, T.; Rosman, N.; Galven, C.; Suard, E.; Fourquet, J.L.; Le Berre, F.; Crosnier-Lopez, M.P.

    2009-01-01

    The crystal structure of the Ruddlesden-Popper layered perovskite Li 2 SrTa 2 O 7 has been characterized at various temperatures between -185 and 300 deg. C by several techniques: X-ray and neutron powder diffraction, single crystal diffraction, transmission electron microscopy and Raman spectroscopy. The low temperature structure has been confirmed to be orthorhombic Cmcm with a small octahedra antiphase tilting (ΦΦ0) (ΦΦ0) inside the perovskite blocks. With temperature, the tilting progressively vanishes leading around 230 deg. C to a tetragonal symmetry (S.G. I4/mmm). This reversible phase transition, followed by X-ray and neutron thermodiffraction and thermal Raman measurements, is considered as of second order. An attribution of the Raman bands based on normal mode analysis is proposed. - Graphical abstract: Thermal evolution of Li 2 SrTa 2 O 7 X-ray powder diffraction patterns showing the structural transformation from orthorhombic to tetragonal cell

  16. ESR of Ag2+ ions in S2F2 crystal

    International Nuclear Information System (INIS)

    Zaripov, M.M.; Ulanov, V.A.; Falin, M.L.

    1989-01-01

    Experimental data on investigation of bivalent silver ions in S 2 F 2 crystals are presented. Due to the investigation of the grown crystals it is determined that centres of univalent silver ore formed in SrF 2 during crystal growth. X-ray irradiation at room temperature results in the transition of these centres in bivalent staes. Investigation of temperature dependence of ESR spectra type has allowed to make the conclusion about the presence of Jahn-Teller dynamic effect. Analysis of experimental data allows to develop a model of the investigated paramagnetic complex in S 2 F 2 crystal where Ag 2* ion has coordination polyhedron in the form of eight F - ion cube distorted by C 3 3 axis

  17. Growth and characterizations of Ba2Ti2Fe2As4O single crystals

    Directory of Open Access Journals (Sweden)

    Yun-Lei Sun, Abduweli Ablimit, Jin-Ke Bao, Hao Jiang, Jie Zhou and Guang-Han Cao

    2013-01-01

    Full Text Available Single crystals of a new iron-based superconductor Ba2Ti2Fe2As4O have been grown successfully via a Ba2As3-flux method in a sealed evacuated quartz tube. Bulk superconductivity with Tc ~ 21.5 K was demonstrated in resistivity and magnetic susceptibility measurements after the as-grown crystals were annealed at 500 °C in vacuum for a week. X-ray diffraction patterns confirm that the annealed and the as-grown crystals possess the identical crystallographic structure of Ba2Ti2Fe2As4O. Energy-dispersive x-ray spectra indicate that partial Ti/Fe substitution exists in the [Fe2As2] layers and the annealing process redistributes the Ti within the Fe-plane. The ordered Fe-plane stabilized by annealing exhibits superconductivity with magnetic vortex pinned by Ti.

  18. Photocatalytic Degradation of Methyl Orange on Bi2O3 and Ag2O-Bi2O3 Nano Photocatalysts

    Directory of Open Access Journals (Sweden)

    Seyed Ali Hosseini

    2017-04-01

    Full Text Available The photocatalytic activity of Bi2O3 and Ag2O-Bi2O3 was evaluated by degradation of aqueous methyl orange as a model dye effluent. Bi2O3 was synthesized using chemical precipitation method. Structural analysis revealed that Bi2O3 contain a unique well-crystallized phase and the average crystallite size of 22.4 nm. The SEM analysis showed that the size of Bi2O3 particles was mainly in the range of 16-22 nm. The most important variables affecting the photocatalytic degradation of dyes, namely reaction time, initial pH and catalyst dosage were studied, and their optimal amounts were found at 60 min, 5.58 and 0.025 g, respectively. A good correlation was found between experimental and predicted responses, confirming the reliability of the model. Incorporation of Ag2O in the structure of composite caused decreasing band gap and its response to visible light. Because a high percentage of sunlight is visible light, hence Ag2O-Bi2O3 nano-composite could be used as an efficient visible light driven photocatalyst for degradation of dye effluents by sunlight. Copyright © 2017 BCREC GROUP. All rights reserved Received: 15th August 2016; Revised: 20th December 2016; Accepted: 21st December 2016 How to Cite: Hosseini, S.A., Saeedi, R. (2017. Photocatalytic Degradation of Methyl Orange on Bi2O3 and Ag2O-Bi2O3 Nano Photocatalysts. Bulletin of Chemical Reaction Engineering & Catalysis, 12 (1: 96-105 (doi:10.9767/bcrec.12.1.623.96-105 Permalink/DOI: http://dx.doi.org/10.9767/bcrec.12.1.623.96-105

  19. High electron mobility and quantum oscillations in non-encapsulated ultrathin semiconducting Bi2O2Se

    Science.gov (United States)

    Wu, Jinxiong; Yuan, Hongtao; Meng, Mengmeng; Chen, Cheng; Sun, Yan; Chen, Zhuoyu; Dang, Wenhui; Tan, Congwei; Liu, Yujing; Yin, Jianbo; Zhou, Yubing; Huang, Shaoyun; Xu, H. Q.; Cui, Yi; Hwang, Harold Y.; Liu, Zhongfan; Chen, Yulin; Yan, Binghai; Peng, Hailin

    2017-07-01

    High-mobility semiconducting ultrathin films form the basis of modern electronics, and may lead to the scalable fabrication of highly performing devices. Because the ultrathin limit cannot be reached for traditional semiconductors, identifying new two-dimensional materials with both high carrier mobility and a large electronic bandgap is a pivotal goal of fundamental research. However, air-stable ultrathin semiconducting materials with superior performances remain elusive at present. Here, we report ultrathin films of non-encapsulated layered Bi2O2Se, grown by chemical vapour deposition, which demonstrate excellent air stability and high-mobility semiconducting behaviour. We observe bandgap values of ˜0.8 eV, which are strongly dependent on the film thickness due to quantum-confinement effects. An ultrahigh Hall mobility value of >20,000 cm2 V-1 s-1 is measured in as-grown Bi2O2Se nanoflakes at low temperatures. This value is comparable to what is observed in graphene grown by chemical vapour deposition and at the LaAlO3-SrTiO3 interface, making the detection of Shubnikov-de Haas quantum oscillations possible. Top-gated field-effect transistors based on Bi2O2Se crystals down to the bilayer limit exhibit high Hall mobility values (up to 450 cm2 V-1 s-1), large current on/off ratios (>106) and near-ideal subthreshold swing values (˜65 mV dec-1) at room temperature. Our results make Bi2O2Se a promising candidate for future high-speed and low-power electronic applications.

  20. Thermoelectric Response in Single Quintuple Layer Bi2Te3

    KAUST Repository

    Sharma, S.

    2016-10-05

    Because Bi2Te3 belongs to the most important thermoelectric materials, the successful exfoliation of a single quintuple layer has opened access to an interesting two-dimensional material. For this reason, we study the thermoelectric properties of single quintuple layer Bi2Te3 by considering both the electron and phonon transport. On the basis of first-principles density functional theory, the electronic and phononic contributions are calculated by solving Boltzmann transport equations. The dependence of the lattice thermal conductivity on the phonon mean free path is evaluated along with the contributions of the acoustic and optical branches. We find that the thermoelectric response is significantly better for p- than for n-doping. By optimizing the carrier concentration, at 300 K, a ZT value of 0.77 is achieved, which increases to 2.42 at 700 K.