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Sample records for al ca cu

  1. Preparation of Bi2Sr2CaCu2Oy films on alumina substrates with a CuAl2O4 buffer layer

    NASA Astrophysics Data System (ADS)

    Lee, Kiejin; Song, Insang; Park, Gwangseo

    1993-07-01

    High-Tc Bi2Sr2CaCu2Oy films have been prepared using the surface diffusion process, with the screen printing of Bi2O3, SrCO3, and CaCO3 (Bi:Sr:Ca=2:2:2) mixed powders on Cu-deposited alumina substrates. Through the heating at temperatures above 400 °C, CuAl2O4 buffer layers were formed via an interaction between the Cu layer and alumina. The Bi2Sr2CaCu2Oy films, heat treated at 860 °C for 30 min in air, have a zero resistance at 72 K. The x-ray diffraction, scanning electron microscope, and energy dispersive x-ray analysis studies show that the Bi2Sr2Ca1Cu2Oy films are strongly c-axis oriented along the direction normal to the alumina substrate, and the CuAl2O4 buffer layer acted as a barrier to suppress the interdiffusion of Al ions into the superconducting films.

  2. X-ray crystal structures of Al-doped (Y,Ca)Ba2Cu3O(7-y) whiskers.

    PubMed

    Bertolotti, Federica; Calore, Leandro; Gervasio, Giuliana; Agostino, Angelo; Truccato, Marco; Operti, Lorenza

    2014-04-01

    Al(+3)-doped (Y,Ca)Ba2Cu3O(7-y) (YBCO) whiskers have been synthesized using a solid-state reaction technique. These materials are promising candidates for solid-state THz applications based on sequences of Josephson Junctions (IJJs). Alumina addition was systematically varied and the effect of aluminium incorporation on the structure has been investigated using single-crystal X-ray diffraction. Aluminium only replaces Cu atoms in the O-Cu-O-Cu chains and a gradual transition from orthorhombic to tetragonal space group occurs, thus increasing the Al content. A gradual modification of the coordination sphere of the copper site has also been observed. The Ca(2+) ion substitutes mainly the Y(3+) ion and also, to a small extent, the Ba(2+) ion. PMID:24675593

  3. Microwave dielectric properties of CaCu3Ti4O12-Al2O3 composite

    NASA Astrophysics Data System (ADS)

    Rahman, Mohd Fariz Ab; Abu, Mohamad Johari; Karim, Saniah Ab; Zaman, Rosyaini Afindi; Ain, Mohd Fadzil; Ahmad, Zainal Arifin; Mohamed, Julie Juliewatty

    2016-07-01

    (1-x)CaCu3Ti4O12 + (x)Al2O3 composite (0 ≤ x ≤0.25) was prepared via conventional solid-state reaction method. The fabrication of sample was started with synthesizing stoichiometric CCTO from CaCO3, CuO and TiO2 powders, then wet-mixed in deionized water for 24 h. The process was continued with calcined CCTO powder at 900 °C for 12 h before sintered at 1040 °C for 10 h. Next, the calcined CCTO powder with different amount of Al2O3 were mixed for 24 h, then palletized and sintered at 1040 °C for 10. X-ray diffraction analysis on the sintered samples showed that CCTO powder was in a single phase, meanwhile the trace of secondary peaks which belong to CaAl2O4 and Corundum (Al2O3) could be observed in the other samples Scanning electron microscopy analysis showed that the grain size of the sample is firstly increased with addition of Al2O3 (x = 0.01), then become smaller with the x > 0.01. Microwave dielectric properties showed that the addition of Al2O3 (x = 0.01) was remarkably reduced the dielectric loss while slightly increased the dielectric permittivity. However, further addition of Al2O3 was reduced both dielectric loss and permittivity at least for an order of magnitude.

  4. Interaction of overlayers of Al and Rb with single-crystalline surfaces of Bi2Sr2CaCu2O8

    NASA Astrophysics Data System (ADS)

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

    1990-03-01

    Photoemission results from Al and Rb interfaces with single crystals of Bi2Sr2CaCu2O8 high-temperature superconductors are reported. The Al and Rb adsorbates are found to react quite differently with the Bi2Sr2CaCu2O8 substrate. While adatoms of Rb significantly affect only the Bi and O atoms in the top atomic layer, the Al adsorbate profoundly disrupts the bonding character of the whole Bi2Sr2CaCu2O8 material. For Al, the Bi and Cu states are strongly reduced, and the Sr and O states show evidence of oxidized components. In addition, Al causes a strong out-diffusion of oxygen from the bulk. The differences in the reactivity of Al and Rb are discussed in terms of the different mobility of the two atoms.

  5. Conductor-backed coplanar waveguide resonators of Y-Ba-Cu-O and Tl-Ba-Ca-Cu-O on LaAlO3

    NASA Technical Reports Server (NTRS)

    Miranda, F. A.; Bhasin, K. B.; Stan, M. A.; Kong, K. S.; Itoh, T.

    1992-01-01

    Conductor-backed coplanar waveguide (CBCPW) resonators operating at 10.8 GHz have been fabricated from Tl-Ba-Ca-O (TBCCO) and Y-Ba-Cu-O (YBCO) thin films on LaAlO3. The resonators consist of a coplanar waveguide (CPW) patterned on the superconducting film side of the LaAlO3 substrate with a gold ground plane coated on the opposite side. These resonators were tested in the temperature range from 14 to 106 K. At 77 K, the best of our TBCCO and YBCO resonators have an unloaded quality factor (Qo) 7 and 4 times, respectively, larger than that of a similar all-gold resonator. In this study, the Qo's of the TBCCO resonators were larger than those of their YBCO counterparts throughout the aforementioned temperature range.

  6. Superconductivity up to 114 K in the Bi-Al-Ca-Sr-Cu-O compound system without rare-earth elements

    NASA Technical Reports Server (NTRS)

    Chu, C. W.; Bechtold, J.; Gao, L.; Hor, P. H.; Huang, Z. J.

    1988-01-01

    Stable superconductivity up to 114 K has been reproducibly detected in Bi-Al-Ca-Sr-Cu-O multiphase systems without any rare-earth elements. Pressure has only a slight positive effect on T(c). These observations provide an extra material base for the study of the mechanism of high-temperature superconductivity and also the prospect of reduced material cost for future applications of superconductivity.

  7. Al15Ge4Ni3: A new intergrowth structure with Cu3Au- and CaF2-type building blocks

    NASA Astrophysics Data System (ADS)

    Reichmann, Thomas L.; Jandl, Isabella; Effenberger, Herta S.; Herzig, Peter; Richter, Klaus W.

    2015-05-01

    The new ternary compound Al15Ge4Ni3 (τ2 in the system Al-Ge-Ni) was synthesized in single crystalline form by a special annealing procedure from samples located in the three phase fields [L+Al+τ2] and [L+Ge+τ2]. The crystal structure of Al15Ge4Ni3 was determined by single-crystal X-ray diffraction. The compound crystallizes in a new structure type in space group I4¯3m, Pearson Symbol cI88, cubic lattice parameter a=11.405(1) Å. Phase diagram investigations indicate stoichiometric composition without considerable homogeneity range; τ2 melts peritectically at T=444 °C. The crystal structure of Al15Ge4Ni3 shows a unique combination of simple Cu3Au- and CaF2-type building blocks: a three dimensional network of CaF2-type units, formed by Ni and Al atoms, is interspaced by clusters (Al6Ge8) resembling unit cells of the Cu3Au-type. Both structural motifs are connected by Al-Ge bonds. The ground state energy of the compound was obtained by DFT calculations and the densities of states were analyzed in detail. In addition, electron density maps were calculated in four different sections through the unit cell using the full potential linearized augmented plane-wave (FLAPW) method. The bonding situation in Al15Ge4Ni3 was discussed combining results from electronic calculations with the analysis of the coordination of atoms.

  8. Giant dielectric response and low dielectric loss in Al{sub 2}O{sub 3} grafted CaCu{sub 3}Ti{sub 4}O{sub 12} ceramics

    SciTech Connect

    Rajabtabar-Darvishi, A.; Bayati, R. E-mail: mbayati@ncsu.edu; Sheikhnejad-Bishe, O.; Wang, L. D.; Li, W. L.; Sheng, J.; Fei, W. D. E-mail: mbayati@ncsu.edu

    2015-03-07

    This study sheds light on the effect of alumina on dielectric constant and dielectric loss of novel CaCu{sub 3}Ti{sub 4}O{sub 12} composite ceramics. Alumina, at several concentrations, was deposited on the surface of CaCu{sub 3}Ti{sub 4}O{sub 12} particles via sol-gel technique. The dielectric constant significantly increased for all frequencies and the dielectric loss substantially decreased for low and intermediate frequencies. These observations were attributed to the change in characteristics of grains and grain boundaries. It was found that the insulating properties of the grain boundaries are improved following the addition of Al{sub 2}O{sub 3}. The relative density of CaCu{sub 3}Ti{sub 4}O{sub 12}/Al{sub 2}O{sub 3} composite ceramics decreased compared to the pure CaCu{sub 3}Ti{sub 4}O{sub 12} and the grain size was greatly changed with the alumina content affecting the dielectric properties. With the addition of alumina into CaCu{sub 3}Ti{sub 4}O{sub 12}, tighter interfaces formed. The 6%- and 10%-alumina ceramics showed the minimum dielectric loss and the maximum dielectric constant, respectively. Both the dielectric constant and loss tangent decreased in the 20%-alumina ceramic due to the formation of CuO secondary phase. It was revealed that Al serves as an electron acceptor decreasing the electron concentration, if Al{sup 3+} ions substitute for Ti{sup 4+} ions, and as an electron donor increasing the electron concentration, if Al{sup 3+} ions substitute for Ca{sup 2+} ions. We established a processing-microstructure-properties paradigm which opens new avenues for novel applications of CaCu{sub 3}Ti{sub 4}O{sub 12}/Al{sub 2}O{sub 3} composite ceramics.

  9. Pressure effects on resistive transition in (Cu,M)Ba{sub 2}Ca{sub 3}Cu{sub 4}O{sub y} (M = C,Al,Tl,Mg,Zn) superconductors

    SciTech Connect

    Tokiwa, K.; Kunugi, C.; Kashiwagi, H.

    1999-11-01

    Single phase samples with the composition of (Cu,M)Ba{sub 2}Ca{sub 3}Cu{sub 4}O{sub y}(CuM-1234; M = C,Al,Tl,Mg,Zn) have been synthesized using high pressure technique. The authors have measured the pressure dependence of superconducting transition temperature ({Tc}) through in situ resistivity measurements up to 8 GPa for these samples, reproducibly. These samples indicated almost the same {Tc}-enhancement by applied pressure, in spite of their different ambient {Tc} values. The enhancement values of 8--10 K at 8 GPa pressure for these samples are found to be comparable to those of Hg-system and (B,C)-system.

  10. Bi2Sr2CaCu2O8 + x round wires with Ag/Al oxide dispersion strengthened sheaths: microstructure-properties relationships, enhanced mechanical behavior and reduced Cu depletion

    NASA Astrophysics Data System (ADS)

    Kajbafvala, Amir; Nachtrab, William; Wong, Terence; Schwartz, Justin

    2014-09-01

    Ag/Al alloys with various Al content (0.50 wt%, 0.75 wt%, 1.00 wt%, and 1.25 wt%) are made by powder metallurgy and used as the outer sheath material for Bi2Sr2CaCu2O8 + x (Bi2212)/Ag/AgAl multifilamentary round wires (RW). Bi2212/Ag/AgAl RW microstructural, mechanical and electrical properties are studied in various conditions, including as-drawn, after internal oxidation, and after partial melt processing (PMP). The results are compared with the behavior of a Bi2212/Ag/Ag0.20Mg wire of the same geometry. The grains in as-drawn Ag/Al alloys are found to be ˜25% smaller than those in the corresponding Ag/0.20 wt%Mg, but after PMP, the Ag/Al and Ag/0.20 wt%Mg grain sizes are comparable. Tensile tests show that Bi2212/Ag/AgAl green wires have yield strength (YS) of ˜115 MPa, nearly 65% higher than that of Bi2212/Ag/Ag0.20Mg. After PMP, the Bi2212/Ag/AgAl YS is about 35% greater than that of Bi2212/Ag/Ag0.20Mg. Furthermore, Bi2212/Ag/AgAl wires exhibit higher ultimate tensile strength and modulus and twice the elongation-to-failure. Atomic resolution high-angle annular dark-field scanning transmission electron microscopy, high resolution transmission electron microscopy and energy dispersive spectroscopy demonstrate the formation of nanosize MgO and Al2O3 precipitates via internal oxidation. Large spherical MgO precipitates are observed on the Ag grain boundaries of Ag/0.20 wt%Mg alloy, whereas the Al2O3 precipitates are distributed homogenously in the dispersion-strengthened (DS) Ag/Al alloy. Furthermore, it is found that less Cu diffused from the Bi2212 filaments in the Bi2212/Ag/Ag0.75Al wire during PMP than from the filaments in the Bi2212/Ag/Ag0.20Mg wire. These results show that DS Ag/Al alloy is a strong candidate for improved Bi2212 wire.

  11. Attikaite, Ca3Cu2Al2(AsO4)4(OH)4 · 2H2O, a new mineral species

    NASA Astrophysics Data System (ADS)

    Chukanov, N. V.; Pekov, I. V.; Zadov, A. E.

    2007-12-01

    Attikaite, a new mineral species, has been found together with arsenocrandalite, arsenogoyazite, conichalcite, olivenite, philipsbornite, azurite, malachite, carminite, beudantite, goethite, quartz, and allophane at the Christina Mine No. 132, Kamareza, Lavrion District, Attiki Prefecture (Attika), Greece. The mineral is named after the type locality. It forms spheroidal segregations (up to 0.3 mm in diameter) consisting of thin flexible crystals up to 3 × 20 × 80 μm in size. Its color is light blue to greenish blue, with a pale blue streak. The Mohs’ hardness is 2 to 2.5. The cleavage is eminent mica-like parallel to {001}. The density is 3.2(2) g/cm3 (measured in heavy liquids) and 3.356 g/cm3 (calculated). The wave numbers of the absorption bands in the infrared spectrum of attikaite are (cm-1; sh is shoulder; w is a weak band): 3525 sh, 3425, 3180, 1642, 1120 w, 1070 w, 1035 w, 900 sh, 874, 833, 820, 690 w, 645 w, 600 sh, 555, 486, 458, and 397. Attikaite is optically biaxial, negative, α = 1.642(2), β = γ = 1.644(2) ( X = c) 2 V means = 10(8)°, and 2 V calc = 0°. The new mineral is microscopically colorless and nonpleochroic. The chemical composition (electron microprobe, average over 4 point analyses, wt %) is: 0.17 MgO, 17.48 CaO, 0.12 FeO, 16.28 CuO, 10.61 Al2O3, 0.89 P2O5, 45.45 As2O5, 1.39 SO3, and H2O (by difference) 7.61, where the total is 100.00. The empirical formula calculated on the basis of (O,OH,H2O)22 is: Ca2.94Cu{1.93/2+} Al1.97Mg0.04Fe{0.02/2+} [(As3.74S0.16P0.12)Σ4.02O16.08](OH)3.87 · 2.05H2 O. The simplified formula is Ca3Cu2Al2(AsO4)4(OH)4 · 2H2O. Attikaite is orthorhombic, space group Pban, Pbam or Pba2; the unit-cell dimensions are a = 10.01(1), b = 8.199(5), c = 22.78(1) Å, V = 1870(3) Å3, and Z = 4. In the result of the ignition of attikaite for 30 to 35 min at 128 140°, the H2O bands in the IR spectrum disappear, while the OH-group band is not modified; the weight loss is 4.3%, which approximately corresponds to two H2O

  12. Al{sub 15}Ge{sub 4}Ni{sub 3}: A new intergrowth structure with Cu{sub 3}Au- and CaF{sub 2}-type building blocks

    SciTech Connect

    Reichmann, Thomas L.; Jandl, Isabella; Effenberger, Herta S.; Herzig, Peter; Richter, Klaus W.

    2015-05-15

    The new ternary compound Al{sub 15}Ge{sub 4}Ni{sub 3} (τ{sub 2} in the system Al–Ge–Ni) was synthesized in single crystalline form by a special annealing procedure from samples located in the three phase fields [L+Al+τ{sub 2}] and [L+Ge+τ{sub 2}]. The crystal structure of Al{sub 15}Ge{sub 4}Ni{sub 3} was determined by single-crystal X-ray diffraction. The compound crystallizes in a new structure type in space group I4-bar3m, Pearson Symbol cI88, cubic lattice parameter a=11.405(1) Å. Phase diagram investigations indicate stoichiometric composition without considerable homogeneity range; τ{sub 2} melts peritectically at T=444 °C. The crystal structure of Al{sub 15}Ge{sub 4}Ni{sub 3} shows a unique combination of simple Cu{sub 3}Au- and CaF{sub 2}-type building blocks: a three dimensional network of CaF{sub 2}-type units, formed by Ni and Al atoms, is interspaced by clusters (Al{sub 6}Ge{sub 8}) resembling unit cells of the Cu{sub 3}Au-type. Both structural motifs are connected by Al–Ge bonds. The ground state energy of the compound was obtained by DFT calculations and the densities of states were analyzed in detail. In addition, electron density maps were calculated in four different sections through the unit cell using the full potential linearized augmented plane-wave (FLAPW) method. The bonding situation in Al{sub 15}Ge{sub 4}Ni{sub 3} was discussed combining results from electronic calculations with the analysis of the coordination of atoms. - Graphical abstract: The new compound Al{sub 15}Ge{sub 4}Ni{sub 3} shows a unique combination of simple Cu{sub 3}Au- and CaF{sub 2}-type building blocks. - Highlights: • The crystal structure of Al{sub 15}Ge{sub 4}Ni{sub 3} (space group I4-bar3m) was determined. • It shows a unique combination of CaF{sub 2}- and Cu{sub 3}Au-type building blocks. • Electronic (DFT) calculations were performed to gain insight to chemical bonding.

  13. Preparation of Tl sub 2 Ba sub 2 CaCu sub 2 O sub 8 superconducting thin films on LaAlO sub 3 substrates from metalorganic-chemical-vapor-deposition-prepared precursor films

    SciTech Connect

    Ladd, J.A.; Collins, B.T.; Matey, J.R. ); Zhao, J.; Norris, P. )

    1991-09-09

    Single phase Tl{sub 2}Ba{sub 2}CaCu{sub 2}O{sub 8} thin films have been deposited on single-crystal LaAlO{sub 3} substrates, (100) orientation, via a two-step deposition process. First, Ba-Ca-Cu-O precursor films were deposited by metalorganic chemical vapor deposition (MOCVD) using barium, calcium, and copper-tetramethyl-heptanedionate, (tmhd){sub 2}, source materials under reduced pressure in an oxygen/argon atmosphere. Substrate temperatures were between 500 and 600 {degree}C. Thallium was then incorporated by heating the films in a confined surface configuration with an unfired pellet of Tl{sub 2}Ba{sub 2}CaCu{sub 2}O{sub {ital x}} composition at 870 {degree}C for 0.1 h. The resultant films (0.5--1 {mu}m thick) showed a preferred orientation with the {ital c} axis normal to the substrate. The superconducting properties were characterized by resistance and mutual inductance versus temperature and by critical current measurements. Zero resistance temperatures as high as 98 K and {ital J}{sub {ital c}} values close to 1{times}10{sup 4} A/cm{sup 2} at 77 K were observed.

  14. Reorientable dipolar CuCa antisite and anomalous screening in CaCu3Ti4O12

    NASA Astrophysics Data System (ADS)

    Delugas, Pietro; Alippi, Paola; Fiorentini, Vincenzo; Raineri, Vito

    2010-02-01

    Based on first-principles calculations, we show that the abundant CuCa antisite defect contributes sizably to dielectric screening in single-crystal CaCu3Ti4O12 . CuCa has a multi-minimum off-center equilibrium configuration, whereby it possesses a large and easily reorientable dipole moment. The low-temperature and frequency cut-off behavior of CuCa -induced response is consistent with experiment.

  15. Cu-Al spinel oxide as an efficient catalyst for methanol steam reforming.

    PubMed

    Xi, Hongjuan; Hou, Xiaoning; Liu, Yajie; Qing, Shaojun; Gao, Zhixian

    2014-10-27

    Cu-Al spinel oxide, which contains a small portion of the CuO phase, has been successfully used in methanol steam reforming (MSR) without prereduction. The omission of prereduction not only avoids the copper sintering prior to the catalytic reaction, but also slows down the copper-sintering rate in MSR. During this process, the CuO phase can initiate MSR at a lower temperature, and CuAl2O4 releases active copper gradually. The catalyst CA2.5-900, calcined at 900 °C with n(Al)/n(Cu) = 2.5, has a higher CuAl2O4 content, higher BET surface area, and smaller CuAl2O4 crystal size. Its activity first increases and then decreases during MSR. Furthermore, both fresh and regenerated CA2.5-900 showed better catalytic performance than the commercial Cu-Zn-Al catalyst. PMID:25213737

  16. Interfacial Phenomena in Al/Al, Al/Cu, and Cu/Cu Joints Soldered Using an Al-Zn Alloy with Ag or Cu Additions

    NASA Astrophysics Data System (ADS)

    Pstruś, Janusz; Gancarz, Tomasz

    2014-05-01

    The studies of soldered joints were carried out in systems: Al/solder/Al, Al/solder/Cu, Cu/solder/Cu, where the solder was (Al-Zn)EUT, (Al-Zn)EUT with 0.5, 1.0, and 1.5 at.% of Ag and (Al-Zn)EUT with 0.5, 1.0, and 1.5 at.% of Cu addition. Brazing was performed at 500 °C for 3 min. The EDS analysis indicated that the composition of the layers starting from the Cu pad was CuZn, Cu5Zn8, and CuZn4, respectively. Wetting tests were performed at 500 °C for 3, 8, 15, and 30 min, respectively. Thickness of the layers and their kinetics of growth were measured based on the SEM micrographs. The formation of interlayers was not observed from the side of Al pads. On the contrary, dissolution of the Al substrate and migration of Al-rich particles into the bulk of the solder were observed.

  17. Study of OSL in NaF: Ca,Cu

    NASA Astrophysics Data System (ADS)

    More, Y. K.; Wankhede, S. P.; Moharil, S. V.

    2013-06-01

    Sodium Fluoride containing Cu+ ions was prepared by R.A.P. followed by melt-quenching technique. Results on photo, thermo and optically stimulated luminescence in NaF:Ca,Cu are reported. OSL sensitivity of NaF:Ca,Cu is approximately 2 times than that of standard phosphor LMP. The rate of OSL depletion for 90% decay for NaF:Ca,Cu is 0.3 times as that of OSL phosphor LMP. NaF:Ca,Cu thus deserves much more attention than it has received up till now.

  18. Phase Equilibria of ``Cu2O''-``FeO''-CaO-MgO-Al2O3 Slags at PO2 of 10-8.5 atm in Equilibrium with Metallic Copper for a Copper Slag Cleaning Production

    NASA Astrophysics Data System (ADS)

    Henao, Hector M.; Pizarro, Claudio; Font, Jonkion; Moyano, Alex; Hayes, Peter C.; Jak, Evgueni

    2010-12-01

    Limited data are available on phase equilibria of the multicomponent slag system at the oxygen partial pressures used in the copper smelting, converting, and slag-cleaning processes. Recently, experimental procedures have been developed and have been applied successfully to characterize several complex industrial slags. The experimental procedures involve high-temperature equilibration on a substrate and quenching followed by electron probe X-ray microanalysis. This technique has been used to construct the liquidus for the “Cu2O”-“FeO”-SiO2-based slags with 2 wt pct of CaO, 0.5 wt pct of MgO, and 4.0 wt pct of Al2O3 at controlled oxygen partial pressures in equilibrium with metallic copper. The selected ranges of compositions and temperatures are directly relevant to the copper slag-cleaning processes. The new experimental equilibrium results are presented in the form of ternary sections and as a liquidus temperature vs Fe/SiO2 weight ratio diagram. The experimental results are compared with the FactSage thermodynamic model calculations.

  19. Crystal structure and superconductivity in (Cu,Hg)Ba2Ca4Cu5Oy

    NASA Astrophysics Data System (ADS)

    Akimoto, J.; Kawaguchi, K.; Sohma, M.; Hayakawa, H.; Gotoh, Y.; Oosawa, Y.; Tokiwa, K.; Iyo, A.; Ihara, H.

    1997-02-01

    A new solid-solution superconductor, (Cu,Hg)Ba2Ca4Cu5Oy with the tetragonal lattice parameters a = 3.849(2) Å and c = 21.496(3) Å, has been synthesized by the high-temperature and high-pressure technique. The structure refinement of the as-prepared (Cu,Hg)-1245 by the single-crystal X-ray diffraction method confirmed the substitutional composition (Cu0.76Hg0.24)Ba2Ca4Cu5O12.45, whose cationic composition was close to that obtained by chemical analysis. The additional Cu atoms at the mercury site construct the chain-like oxygen coordination. The superstructure observed in Cu-1245 disappeared by the partial substitution of mercury for copper in the present (Cu,Hg)-1245. The structure refinement of the as-prepared Hg-1245 revealed the mercury-site deficiency of about 20%.

  20. Room Temperature Radiolytic Synthesized Cu@CuAlO2-Al2O3 Nanoparticles

    PubMed Central

    Abedini, Alam; Saion, Elias; Larki, Farhad; Zakaria, Azmi; Noroozi, Monir; Soltani, Nayereh

    2012-01-01

    Colloidal Cu@CuAlO2-Al2O3 bimetallic nanoparticles were prepared by a gamma irradiation method in an aqueous system in the presence of polyvinyl pyrrolidone (PVP) and isopropanol respectively as a colloidal stabilizer and scavenger of hydrogen and hydroxyl radicals. The gamma irradiation was carried out in a 60Co gamma source chamber with different doses up to 120 kGy. The formation of Cu@CuAlO2-Al2O3 nanoparticles was observed initially by the change in color of the colloidal samples from colorless to brown. Fourier transform infrared spectroscopy (FTIR) confirmed the presence of bonds between polymer chains and the metal surface at all radiation doses. Results of transmission electron microscopy (TEM), energy dispersive X-ray spectrometry (EDX), and X-ray diffraction (XRD) showed that Cu@CuAlO2-Al2O3 nanoparticles are in a core-shell structure. By controlling the absorbed dose and precursor concentration, nanoclusters with different particle sizes were obtained. The average particle diameter increased with increased precursor concentration and decreased with increased dose. This is due to the competition between nucleation, growth, and aggregation processes in the formation of nanoclusters during irradiation. PMID:23109893

  1. Processing, electrical and microwave properties of sputtered Tl-Ca-Ba-Cu-O superconducting thin films

    NASA Technical Reports Server (NTRS)

    Subramanyam, G.; Kapoor, V. J.; Chorey, C. M.; Bhasin, K. B.

    1993-01-01

    A reproducible fabrication process has been established for TlCaBaCuO thin films on LaAlO3 substrates by RF magnetron sputtering and post-deposition processing methods. Electrical transport properties of the thin films were measured on patterned four-probe test devices. Microwave properties of the films were obtained from unloaded Q measurements of all-superconducting ring resonators. This paper describes the processing, electrical and microwave properties of Tl2Ca1Ba2Cu2O(x) 2122-plane phase thin films.

  2. Microstructure and properties of Bi-Sr-Ca-Cu-O with nanometer-scale alumina additions.

    SciTech Connect

    Goretta, K. C.

    1998-09-11

    Al{sub 2}O{sub 3} particles {approx}30 nm is size were added to Bi{sub 2}Sr{sub 2}CaCu{sub 2}O{sub x} in a 1:4 molar ratio. For comparison, 0.3 and {approx}3 pm Al{sub 2}O{sub 3} particles were added to separate batches. All materials were partial-melt processed. The Al{sub 2}O{sub 3} reacted during melting to primarily form stable compounds of approximate composition (Sr,Ca){sub 2}AlO{sub 4}. All additions caused slight decreases in the T{sub c} and melting point of the Bi{sub 2}Sr{sub 2}CaCu{sub 2}O{sub x}. The submicrometer Al{sub 2}O{sub 3} additions induced large expansions in magnetic-hysteresis width at 6 K. Electron microscopy examinations strongly suggested that the hysteresis expansion was related to alloying of the Bi{sub 2}Sr{sub 2}CaCu{sub 2}O{sub x} matrix rather than to pinning by volume defects.

  3. Hydrogen isotope trapping in Al-Cu binary alloys

    DOE PAGESBeta

    Chao, Paul; Karnesky, Richard A.

    2016-01-01

    In this study, the trapping mechanisms for hydrogen isotopes in Al–X Cu (0.0 at. % < X < 3.5 at. %) alloys were investigated using thermal desorption spectroscopy (TDS), electrical conductivity, and differential scanning calorimetry. Constant heating rate TDS was used to determine microstructural trap energies and occupancies. In addition to the trapping states in pure Al reported in the literature (interstitial lattice sites, dislocations, and vacancies), a trap site due to Al–Cu intermetallic precipitates is observed. The binding energy of this precipitate trap is (18 ± 3) kJ•mol–1 (0.19 ± 0.03 eV). Typical occupancy of this trap is high;more » for Al–2.6 at. % Cu (a Cu composition comparable to that in AA2219) charged at 200 °C with 130 MPa D2 for 68 days, there is ca. there is 3.15×10–7 mol D bound to the precipitate trap per mol of Al, accounting for a third of the D in the charged sample.« less

  4. Hydrogen isotope trapping in Al-Cu binary alloys

    SciTech Connect

    Chao, Paul; Karnesky, Richard A.

    2016-01-01

    In this study, the trapping mechanisms for hydrogen isotopes in Al–X Cu (0.0 at. % < X < 3.5 at. %) alloys were investigated using thermal desorption spectroscopy (TDS), electrical conductivity, and differential scanning calorimetry. Constant heating rate TDS was used to determine microstructural trap energies and occupancies. In addition to the trapping states in pure Al reported in the literature (interstitial lattice sites, dislocations, and vacancies), a trap site due to Al–Cu intermetallic precipitates is observed. The binding energy of this precipitate trap is (18 ± 3) kJ•mol–1 (0.19 ± 0.03 eV). Typical occupancy of this trap is high; for Al–2.6 at. % Cu (a Cu composition comparable to that in AA2219) charged at 200 °C with 130 MPa D2 for 68 days, there is ca. there is 3.15×10–7 mol D bound to the precipitate trap per mol of Al, accounting for a third of the D in the charged sample.

  5. Growth and interfacial properties of epitaxial CaCuO2 thin films

    NASA Astrophysics Data System (ADS)

    Fuchs, D.; Müller, P.; Sleem, A.; Schneider, R.; Gerthsen, D.; Löhneysen, H. v.

    2012-11-01

    Epitaxial growth and interfacial properties of CaCuO2 films deposited on various perovskite related substrates by pulsed laser ablation were investigated. Highly c-axis oriented films can be stabilized on SrTiO3, LaAlO3, (LaAlO3)0.3(Sr2AlTaO6)0.7, and NdGaO3 single crystalline substrates. However, the interface region between film and substrate is often found to be strongly defective. CaCuO2 films grown on (001)- and (110)-oriented NdGaO3 show the best crystallinity with lattice parameters nearly the same as for bulk CaCuO2 and a mosaic spread of about 0.1°. Regions where the interfacial growth is nearly perfect, dominantly show an A-site termination of NdGaO3, i.e., a layer stacking sequence of GaO2/NdO/CuO2/Ca. Resistivity measurements on the films show thermally activated behavior between 300 K and 170 K, i.e., ln R ˜ TA/T, where the activation temperature TA amounts to 116 K, and Mott variable range hopping, i.e., ln R ˜ T-1/4, below about 120 K. With decreasing film thickness, the resistivity increases remarkably, indicating that the interfacial conductivity is more insulating than metallic in character as expected from hole-doping of CaCuO2 due to apical oxygen at the NdO/CuO2 interface. Measurements of the magnetization do not show any indications for two-dimensional superconductivity at the interface. The experimental results suggest that the conductivity is rather caused by particulates of cupric oxide found in a distance of about 10 nm from the interface in the upper part of the film.

  6. Computer simulation of the self-assembly of crystal structures of zeolites Ca64(Sr,K,Ba)48(Cu12(O,Cl))4[Si192Al192O786](H2O) n (tschoertnerite, TSC, V = 31 614 Å3) and Ca2K2[Al6Si6O24](H2O)10 (willhendersonite, cha, V = 804 Å3) from template nanocluster precursors K48 and K12

    NASA Astrophysics Data System (ADS)

    Ilyushin, G. D.; Blatov, V. A.

    2013-07-01

    The self-assembly of zeolites Ca64(Sr,K,Ba)48(Cu12(O,Cl))4[Si192Al192 O786](H2O) n (tschoertnerite, TSC-type framework, V = 31614 Å3) and Ca2K2[Al6Si6O24] (H2O)10 (willhendersonite, CHA-type framework, V = 804 Å3), which form paragenetic associations, has been simulated using computational methods (TOPOS program package). A new method for analyzing zeolites of any complexity has been used, which is based on the complete expansion of the three-dimensional structural graph (3 D factor graph) in tiles and the selection of nonintersecting tiles forming a packing. The code of self-assembly of 3 D structures from complementary linked nanocluster precursors is reconstructed: primary chain → microlayer → microframework. A supracluster precursor K48 with the symmetry bar 43 m, formed of four K12 clusters corresponding to the t-hpr tile, is established for TSC. The K48 cluster contains Ca template cations, which stabilize its local region in the stages of K12 → K24 → K48 self-assembly. Bifurcations of evolution paths (structural branching points) during the self-assembly of TSC and CHA microframeworks are established in the stage of formation of the K24 supracluster from invariant templated K12 clusters. The models under consideration explain the 100% localization of B = Ca cations, which play the role of templates, and the 50% occupation of the positions of K, Sr, and Ba spacer cations (in TSC) and K spacer cations (in CHA).

  7. Synthesis of TlBaCaCuO superconductive films with Tl diffusion into BaCaCu precursors

    SciTech Connect

    Wang, X.W.; Leone, A.F.; Shen, C.Q.

    1994-12-31

    There exists several techniques to synthesize TlBaCaCuO from precursor films. Recently, a two zone furnace technique was developed by DeLuca. Based on the authors` experience on the two zone furnace technique, they systematically conducted a series of experiments in a tube furnace with a temperature gradient distribution. The BaCaCuO precursor films were fabricated by an ink method, and the Tl diffusion source was Tl{sub 2}O{sub 3}. Superconductive films were characterized by SQUID magnetization measurement, X-ray diffraction, SEM, and EDS. Experimental results will be summarized.

  8. Mechanism of Corrosion in Al-Si-Cu

    NASA Astrophysics Data System (ADS)

    Hayasaka, Nobuo; Koga, Yuri; Shimomura, Koji; Yoshida, Yukimasa; Okano, Haruo

    1991-07-01

    An Al-Cu local cell was formed between the Cu precipitation and adjacent Al in an Al-Si-Cu alloy when Cu was added in excess to the alloy. Once an Al-Cu local cell was formed, corrosion took place simply by dipping the alloy in deionized water without any contamination. Furthermore, it was found that corrosion was enhanced at the Al-Si-Cu lines in contact with the p+-n junction of Si. The reason for this is that holes are injected into Al-Si-Cu from p+-Si due to electromotive force produced by light irradiation and an external circuit connecting the alloy and n-Si formed by the adsorption of moisture on the surface. Furthermore, it was found that the irradiation of light with a wavelength between 320 to 380 nm was most effective in enhancing the corrosion reaction.

  9. Enhancement of magnetoresistance and ferromagnetic coupling in the complex perovskites CaCu{sub 3}(Mn{sub 4−x}Al{sub x})O{sub 12} (x = 0, 0.2, 0.4, and 0.6): A neutron diffraction study

    SciTech Connect

    Ben Hassine, R.; Cherif, W.; Sánchez-Benítez, J.; Mompean, F. J.; Alonso, J. A.; Fernández-Díaz, M. T.; Elhalouani, F.

    2015-09-14

    New compounds of the series CaCu{sub 3}(Mn{sub 4−x}Al{sub x})O{sub 12} have been prepared under high pressure conditions (2 GPa), in the presence of KClO{sub 4} as oxidizing agent to stabilize Mn{sup 3+,4+} mixed valence. The polycrystalline samples have been characterized by x-ray diffraction, neutron powder diffraction (NPD), magnetic, and magnetotransport measurements. All the samples are cubic, space group Im-3. These oxides adopt a superstructure of ABO{sub 3} perovskite given by the long-range 1:3 ordering of Ca{sup 2+} and Cu{sup 2+} ions at the A sublattice. The NPD study for x = 0.4 shows that Al{sup 3+} ions are statistically distributed at the octahedral positions, being the (Mn,Al)O{sub 6} octahedra strongly tilted, with superexchange (Mn,Al)-O-(Mn,Al) angles of 142.1°. Also, neutron data clearly show that some Mn{sup 3+} ions (0.65(2) per formula) are located together with Cu{sup 2+} at the square-planar 6b positions. Regarding the magnetic properties, all the compounds present a spontaneous increase of the magnetization below T{sub C}, typical of ferro-or ferrimagnetic materials, with T{sub C} decreasing upon Al introduction. The magnetic structure determined from low-temperature NPD data unveils a ferromagnetic coupling between (Cu{sup 2+}, Mn{sup 3+}){sub 6b} spins and Mn{sub 8c} spins at octahedral positions; this is in contrast with the ferrimagnetic structure observed for RCu{sub 3}Mn{sub 4}O{sub 12} and CaCu{sub 3}Mn{sub 4}O{sub 12}, where an AFM coupling is observed between both magnetic sublattices. Interestingly, an enhancement of the magnetoresistance effect is observed for x = 0.2, well beyond that found for the parent compound. This effect, in materials subtly doped with non-magnetic elements at the Mn positions, may be of interest for applications.

  10. Elastocaloric effect in CuAlZn and CuAlMn shape memory alloys under compression.

    PubMed

    Qian, Suxin; Geng, Yunlong; Wang, Yi; Pillsbury, Thomas E; Hada, Yoshiharu; Yamaguchi, Yuki; Fujimoto, Kenjiro; Hwang, Yunho; Radermacher, Reinhard; Cui, Jun; Yuki, Yoji; Toyotake, Koutaro; Takeuchi, Ichiro

    2016-08-13

    This paper reports the elastocaloric effect of two Cu-based shape memory alloys: Cu68Al16Zn16 (CuAlZn) and Cu73Al15Mn12 (CuAlMn), under compression at ambient temperature. The compression tests were conducted at two different rates to approach isothermal and adiabatic conditions. Upon unloading at a strain rate of 0.1 s(-1) (adiabatic condition) from 4% strain, the highest adiabatic temperature changes (ΔTad) of 4.0 K for CuAlZn and 3.9 K for CuAlMn were obtained. The maximum stress and hysteresis at each strain were compared. The stress at the maximum recoverable strain of 4.0% for CuAlMn was 120 MPa, which is 70% smaller than that of CuAlZn. A smaller hysteresis for the CuAlMn alloy was also obtained, about 70% less compared with the CuAlZn alloy. The latent heat, determined by differential scanning calorimetry, was 4.3 J g(-1) for the CuAlZn alloy and 5.0 J g(-1) for the CuAlMn alloy. Potential coefficients of performance (COPmat) for these two alloys were calculated based on their physical properties of measured latent heat and hysteresis, and a COPmat of approximately 13.3 for CuAlMn was obtained.This article is part of the themed issue 'Taking the temperature of phase transitions in cool materials'. PMID:27402936

  11. Phase correlations in the CuAlSe2-CuAlTe2 system

    NASA Astrophysics Data System (ADS)

    Korzun, B. V.; Fadzeyeva, A. A.; Bente, K.; Schmitz, W.; Kommichau, G.

    2005-07-01

    Alloys in the CuAlSe2-CuAlTe2 system were synthesized in BN-crucibles in silica tubes under vacuum to obtain the corresponding phase equilibria. X-ray powder diffraction and thermal analytic data of the T-x phase diagram revealed a complete solid solutions series in the subsolidus region. Within the CuAlSe2xTe2(1-x) system the refined lattice parameters a and c approximately obey the Vegard rule and also the cell volume and the heat of fusion confirm linear correlations with the composition of the mixed crystals. The anion position parameter calculated after S. C. Abrahams & J. L. Bernstein (uAB) and J. E Jaffe & A. Zunger (uJZ) is greater than 0.25 and reveals a linear dependence on composition. The liquidus part of the CuAlSe2xTe2(1-x) system with x < 0.35 exhibits vertical section behaviour with a ternary peritectic followed up by a ternary monotectic whereas the region with x > 0.35 shows quasibinary equilibria.

  12. Ca-Al-rich chondrules and inclusions in ordinary chondrites

    NASA Technical Reports Server (NTRS)

    Bischoff, A.; Keil, K.

    1983-01-01

    Ca-Al-rich objects, hitherto mostly found in carbonaceous chondrites, are shown to be widespread, albeit rare, constituents of type 3 ordinary chondrites. Widespread occurrence and textural similarities of Ca-Al-rich chondrules to common, Mg-Fe-rich chondrules suggest that they formed by related processes. It is suggested in this article that Ca-Al-rich chondrules were formed by total melting and crystallization of heterogeneous, submillimeter- to submillimeter-sized dustballs made up of mixtures of high-temperature, Ca-Al-rich and lower-temperature, Na-K-rich components.

  13. Intermetallic Phase Formation in Explosively Welded Al/Cu Bimetals

    NASA Astrophysics Data System (ADS)

    Amani, H.; Soltanieh, M.

    2016-05-01

    Diffusion couples of aluminum and copper were fabricated by explosive welding process. The interface evolution caused by annealing at different temperatures and time durations was investigated by means of optical microscopy, scanning electron microscopy equipped with energy dispersive spectroscopy, and x-ray diffraction. Annealing in the temperature range of 573 K to 773 K (300 °C to 500 °C) up to 408 hours showed that four types of intermetallic layers have been formed at the interface, namely Al2Cu, AlCu, Al3Cu4, and Al4Cu9. Moreover, it was observed that iron trace in aluminum caused the formation of Fe-bearing intermetallics in Al, which is near the interface of the Al-Cu intermetallic layers. Finally, the activation energies for the growth of Al2Cu, AlCu + Al3Cu4, Al4Cu9, and the total intermetallic layer were calculated to be about 83.3, 112.8, 121.6, and 109.4 kJ/mol, respectively. Considering common welding methods (i.e., explosive welding, cold rolling, and friction welding), although there is a great difference in welding mechanism, it is found that the total activation energy is approximately the same.

  14. Intermetallic Phase Formation in Explosively Welded Al/Cu Bimetals

    NASA Astrophysics Data System (ADS)

    Amani, H.; Soltanieh, M.

    2016-08-01

    Diffusion couples of aluminum and copper were fabricated by explosive welding process. The interface evolution caused by annealing at different temperatures and time durations was investigated by means of optical microscopy, scanning electron microscopy equipped with energy dispersive spectroscopy, and x-ray diffraction. Annealing in the temperature range of 573 K to 773 K (300 °C to 500 °C) up to 408 hours showed that four types of intermetallic layers have been formed at the interface, namely Al2Cu, AlCu, Al3Cu4, and Al4Cu9. Moreover, it was observed that iron trace in aluminum caused the formation of Fe-bearing intermetallics in Al, which is near the interface of the Al-Cu intermetallic layers. Finally, the activation energies for the growth of Al2Cu, AlCu + Al3Cu4, Al4Cu9, and the total intermetallic layer were calculated to be about 83.3, 112.8, 121.6, and 109.4 kJ/mol, respectively. Considering common welding methods ( i.e., explosive welding, cold rolling, and friction welding), although there is a great difference in welding mechanism, it is found that the total activation energy is approximately the same.

  15. Structural and Superconducting Properties of (Al2O3) y /CuTl-1223 Composites

    NASA Astrophysics Data System (ADS)

    Jabbar, Abdul; Qasim, Irfan; Waqee-ur-Rehman, M.; Zaman, Munawar; Nadeem, K.; Mumtaz, M.

    2015-01-01

    The effects of nano-Alumina (Al2O3) particles inclusion on the structural and superconducting transport properties of (Cu0.5Tl0.5)Ba2Ca2Cu3O10-δ (CuTl-1223) matrix were explored in detail. Different concentrations (i.e. y = 0-1.5 wt.%) of Al2O3 nanoparticles were added to a CuTl-1223 matrix to obtain the desired (Al2O3) y /CuTl-1223 nano-superconducting composites. No significant change was observed in the crystal structure and stoichiometry of the host CuTl-1223 superconducting phase after the addition of Al2O3 nanoparticles. This indicates the occupancy of these nanoparticles at the inter-granular spaces. The superconductivity was suppressed with increasing Al2O3 nanoparticles contents in the CuTl-1223 matrix. The suppression of superconducting properties is most probably due to a pair-breaking mechanism caused by the reflection/scattering of carriers across the insulating nano-Al2O3 particles present at the grain boundaries. The non-monotonic variation of the superconducting properties may be due to inhomogeneous distribution of Al2O3 nanoparticles at the grain boundaries.

  16. Synthesis of BiPbSrCaCuO superconductor

    DOEpatents

    Hults, William L.; Kubat-Martin, Kimberly A.; Salazar, Kenneth V.; Phillips, David S.; Peterson, Dean E.

    1994-01-01

    A process and a precursor composition for preparing a lead-doped bismuth-strontium-calcium-copper oxide superconductor of the formula Bi.sub.a Pb.sub.b Sr.sub.c Ca.sub.d Cu.sub.e O.sub.f wherein a is from about 1.7 to about 1.9, b is from about 0.3 to about 0.45, c is from about 1.6 to about 2.2, d is from about 1.6 to about 2.2, e is from about 2.97 to about 3.2 and f is 10.+-.z by reacting a mixture of Bi.sub.4 Sr.sub.3 Ca.sub.3 Cu.sub.4 O.sub.16.+-.z, an alkaline earth metal cuprate, e.g., Sr.sub.9 Ca.sub.5 Cu.sub.24 O.sub.41, and an alkaline earth metal plumbate, e.g., Ca.sub.2-x Sr.sub.x PbO.sub.4 wherein x is about 0.5, is disclosed.

  17. Synthesis of BiPbSrCaCuO superconductor

    DOEpatents

    Hults, W.L.; Kubat-Martin, K.A.; Salazar, K.V.; Phillips, D.S.; Peterson, D.E.

    1994-04-05

    A process and a precursor composition for preparing a lead-doped bismuth-strontium-calcium-copper oxide superconductor of the formula Bi[sub a]Pb[sub b]Sr[sub c]Ca[sub d]Cu[sub e]O[sub f] wherein a is from about 1.7 to about 1.9, b is from about 0.3 to about 0.45, c is from about 1.6 to about 2.2, d is from about 1.6 to about 2.2, e is from about 2.97 to about 3.2 and f is 10[+-]z by reacting a mixture of Bi[sub 4]Sr[sub 3]Ca[sub 3]Cu[sub 4]O[sub 16[+-]z], an alkaline earth metal cuprate, e.g., Sr[sub 9]Ca[sub 5]Cu[sub 24]O[sub 41], and an alkaline earth metal plumbate, e.g., Ca[sub 2[minus]x]Sr[sub x]PbO[sub 4] wherein x is about 0.5, is disclosed.

  18. Facile synthesis of dendritic Cu by electroless reaction of Cu-Al alloys in multiphase solution

    NASA Astrophysics Data System (ADS)

    Wang, Ying; Liang, Shuhua; Yang, Qing; Wang, Xianhui

    2016-11-01

    Two-dimensional nano- or micro-scale fractal dendritic coppers (FDCs) were synthesized by electroless immersing of Cu-Al alloys in hydrochloric acid solution containing copper chloride without any assistance of template or surfactant. The FDC size increases with the increase of Al content in Cu-Al alloys immersed in CuCl2 + HCl solution. Compared to Cu40Al60 and Cu45Al55 alloys, the FDC shows hierarchical distribution and homogeneous structures using Cu17Al83 alloy as the starting alloy. The growth direction of the FDC is <110>, and all angles between the trunks and branches are 60°. Nanoscale Cu2O was found at the edge of FDC. Interestingly, nanoporous copper (NPC) can also be obtained through Cu17Al83 alloy. Studies showed that the formation of FDC depended on two key factors: the potential difference between CuAl2 intermetallic and α-Al phase of dual-phase Cu-Al alloys; a replacement reaction that usually occurs in multiphase solution. The electrochemical experiment further proved that the multi-branch dendritic structure is very beneficial to the proton transfer in the process of catalyzing methanol.

  19. Intermetallic compound formation at Cu-Al wire bond interface

    SciTech Connect

    Bae, In-Tae; Young Jung, Dae; Chen, William T.; Du Yong

    2012-12-15

    Intermetallic compound (IMC) formation and evolution at Cu-Al wire bond interface were studied using focused ion beam /scanning electron microscopy, transmission electron microscopy (TEM)/energy dispersive x-ray spectroscopy (EDS), nano beam electron diffraction (NBED) and structure factor (SF) calculation. It was found that discrete IMC patches were formed at the Cu/Al interface in as-packaged state and they grew toward Al pad after high temperature storage (HTS) environment at 150 Degree-Sign C. TEM/EDS and NBED results combined with SF calculation revealed the evidence of metastable {theta} Prime -CuAl{sub 2} IMC phase (tetragonal, space group: I4m2, a = 0.404 nm, c= 0.580 nm) formed at Cu/Al interfaces in both of the as-packaged and the post-HTS samples. Two feasible mechanisms for the formation of the metastable {theta} Prime -CuAl{sub 2} phase are discussed based on (1) non-equilibrium cooling of wire bond that is attributed to highly short bonding process time and (2) the epitaxial relationships between Cu and {theta} Prime -CuAl{sub 2}, which can minimize lattice mismatch for {theta} Prime -CuAl{sub 2} to grow on Cu.

  20. Comment on ``Frustrating interactions and broadened magnetic interactions in the edge-sharing CuO2 chains in La5Ca9Cu24O41''

    NASA Astrophysics Data System (ADS)

    Leidl, R.; Selke, W.

    2004-02-01

    Using Monte Carlo techniques, we show that the two-dimensional anisotropic Heisenberg model reproducing nicely inelastic neutron scattering measurements on La5Ca9Cu24O41 [M. Matsuda et al., Phys. Rev. B 68, 060406(R) (2003)] seems to be insufficient to describe correctly measurements on thermodynamic quantities like the magnetization or the susceptibility. Possible reasons for the discrepancy are suggested.

  1. New roles for icosahedral clusters in intermetallic phases: micelle-like segregation of Ca-Cd and Cu-Cd interactions in Ca10Cd27Cu2.

    PubMed

    Hadler, Amelia B; Harris, Nicholas A; Fredrickson, Daniel C

    2013-11-20

    Despite significant progress in the structural characterization of the quasicrystalline state, the chemical origins of long- and short-range icosahedral order remain mysterious and a subject of debate. In this Article, we present the crystal structure of a new complex intermetallic phase, Ca10Cd27Cu2 (mC234.24), whose geometrical features offer clues to the driving forces underlying the icosahedral clusters that occur in Bergman-type quasicrystals. Ca10Cd27Cu2 adopts a C-centered monoclinic superstructure of the 1/1 Bergman approximant structure, in which [110] layers of Bergman clusters in the 1/1 structure are separated through the insertion of additional atoms (accompanied by substantial positional disorder). An examination of the coordination environments of Ca and Cu (in the ordered regions) reveals that the structure can be viewed as a combination of coordination polyhedra present in the nearest binary phases in the Ca-Cd-Cu compositional space. A notable feature is the separation of Ca-Cd and Cu-Cd interactions, with Bergman clusters emerging as Ca-Cd Friauf polyhedra (derived from the MgZn2-type CaCd2 phase) encapsulate a Cu-Cd icosahedron similar to those appearing in Cu2Cd5. DFT chemical pressure calculations on nearby binary phases point to the importance of this segregation of Ca-Cd and Cu-Cd interactions. The mismatch in atomic size between Cu and Cd leads to an inability to satisfy Ca-Cu and Ca-Cd interactions simultaneously in the Friauf polyhedra of the nearby Laves phase CaCd2. The relegation of the Cu atoms to icosahedra prevents this frustration while nucleating the formation of Bergman clusters. PMID:24147875

  2. Numerical Simulation Microstructure Morphology Evolution and Solute Microsegregation of Al-Si-Cu Ternary Alloys during Solidification Process

    NASA Astrophysics Data System (ADS)

    Xie, Shuisheng; Huang, Guojie; Cheng, Lei; Fu, Yao; Li, Qiang

    2011-06-01

    A 2D microstructure and solute microsegregation model of Al-Si-Cu ternary alloys is presented by using cellular automaton(CA) method. In CA model, an improved algorithm was presented that abandoned the assumption of solid/liquid interface position and velocity so as to calculate the solid fraction in the solid/liquid interface unit. Then, using CA model, a dendrite of Al-Si-Cu ternary alloys is simulated. Finally, solidification microstructure and solute microsegregation are simulated, and the simulated results can reflect the microstructure and different solute microsegregation during solidification process.

  3. Nucleation and Growth of Cu-Al Intermetallics in Al-Modified Sn-Cu and Sn-Ag-Cu Lead-Free Solder Alloys

    NASA Astrophysics Data System (ADS)

    Reeve, Kathlene N.; Anderson, Iver E.; Handwerker, Carol A.

    2015-03-01

    Lead-free solder alloys Sn-Cu (SC) and Sn-Ag-Cu (SAC) are widely used by the microelectronics industry, but enhanced control of the microstructure is needed to improve solder performance. For such control, nucleation and stability of Cu-Al intermetallic compound (IMC) solidification catalysts were investigated by variation of the Cu (0.7-3.0 wt.%) and Al (0.0-0.4 wt.%) content of SC + Al and SAC + Al alloys, and of SAC + Al ball-grid array (BGA) solder joints. All of the Al-modified alloys produced Cu-Al IMC particles with different morphologies and phases (occasionally non-equilibrium phases). A trend of increasing Cu-Al IMC volume fraction with increasing Al content was established. Because of solidification of non-equilibrium phases in wire alloy structures, differential scanning calorimetry (DSC) experiments revealed delayed, non-equilibrium melting at high temperatures related to quenched-in Cu-Al phases; a final liquidus of 960-1200°C was recorded. During cooling from 1200°C, the DSC samples had the solidification behavior expected from thermodynamic equilibrium calculations. Solidification of the ternary alloys commenced with formation of ternary β and Cu-Al δ phases at 450-550°C; this was followed by β-Sn, and, finally, Cu6Sn5 and Cu-Al γ1. Because of the presence of the retained, high-temperature phases in the alloys, particle size and volume fraction of the room temperature Cu-Al IMC phases were observed to increase when the alloy casting temperature was reduced from 1200°C to 800°C, even though both temperatures are above the calculated liquidus temperature of the alloys. Preliminary electron backscatter diffraction results seemed to show Sn grain refinement in the SAC + Al BGA alloy.

  4. Mercury embrittlement of Cu-Al alloys under cyclic loading

    NASA Technical Reports Server (NTRS)

    Regan, T. M.; Stoloff, N. S.

    1977-01-01

    The effect of mercury on the room temperature, high cycle fatigue properties of three alloys: Cu-5.5 pct Al, Cu-7.3 pct Al, and Cu-6.3 pct Al-2.5 pct Fe has been determined. Severe embrittlement under cyclic loading in mercury is associated with rapid crack propagation in the presence of the liquid metal. A pronounced grain size effect is noted under mercury, while fatigue properties in air are insensitive to grain size. The fatigue results are discussed in relation to theories of adsorption-induced liquid metal embrittlement.

  5. Observations of Al, Fe and Ca(+) in Mercury's Exosphere

    NASA Technical Reports Server (NTRS)

    Bida, Thomas A.; Killen, Rosemary M.

    2011-01-01

    We report 5-(sigma) tangent column detections of Al and Fe, and strict 3-(sigma) tangent column upper limits for Ca(+) in Mercury's exosphere obtained using the HIRES spectrometer on the Keck I telescope. These are the first direct detections of Al and Fe in Mercury's exosphere. Our Ca(-) observation is consistent with that reported by The Mercury Atmospheric and Surface Composition Spectrometer (MASCS) on the MErcury Surface, Space ENvironment, GEochemistry, and Ranging (MESSENGER) spacecraft.

  6. Positron lifetime studies of decomposition in 2024 (Al-Cu-Mg) and 7010 (Al-Zn-Cu-Mg) alloys

    SciTech Connect

    Dlubek, G. |; Lademann, P.; Krause, H.; Krause, S.; Unger, R.

    1998-09-04

    In the current paper, the decomposition behavior of the engineering alloys 2024 (Al-Cu-Mg) and 7010 (Al-Zn-Cu-Mg) is studied using positron lifetime measurements. Positrons probe open volume defects such as vacancies and dislocations. However, they may also be used to investigate coherent zones and incoherent precipitates. In order to understand the rather complicated precipitation sequences and the response of positrons to different type of precipitates occurring in 2024 and 7010 alloys, binary and ternary laboratory alloys were also investigated under the same experimental conditions as the engineering alloys. The interpretations of the results are based on experiences of the group from extensive positron studies of laboratory alloys such as Al-Zn, Al-Zn-Mg, Al-Cu, and further Al alloys (see also the review (4)). Their collected results are shown as lifetimes and curve-shape parameters S of the electron-positron momentum distribution curves characteristic for different precipitates in Al alloys.

  7. Wetting and Interfacial Chemistry of SnZnCu Alloys with Cu and Al Substrates

    NASA Astrophysics Data System (ADS)

    Fima, Przemysław; Pstruś, Janusz; Gancarz, Tomasz

    2014-05-01

    Wetting of Cu and Al pads by Sn-Zn eutectic-based alloys with 0.5, 1, and 1.5 wt.% of Cu was studied at 250 °C, in the presence of ALU33® flux, with wetting times of 15, 30, 60, and 180 s, respectively. With increasing wetting time the wetting angle decreases only slightly and the angles on Cu pads are higher than those on Al pads. Selected, solidified solder-pad couples were cross-sectioned and subjected to SEM-EDS study of the interfacial microstructure. The results revealed that the microstructure of the SnZnCu/Cu interface is much different from SnZnCu/Al interface. In the first case continuous interlayers are observed while in the latter case there is no interlayer but the alloy dissolves the substrate along grain boundaries.

  8. Interfacial Reaction during Friction Stir Welding of Al and Cu

    NASA Astrophysics Data System (ADS)

    Genevois, C.; Girard, M.; Huneau, B.; Sauvage, X.; Racineux, G.

    2011-08-01

    Commercially pure copper was joined to a 1050 aluminum alloy by friction stir welding. A specific configuration where the tool pin was fully located in the aluminum plate was chosen. In such a situation, there is no mechanical mixing between the two materials, but frictional heating gives rise to a significant thermally activated interdiffusion at the copper/aluminum interface. This gives rise to the formation of defect-free joints where the bonding is achieved by a very thin intermetallic layer at the Cu/Al interface. Nanoscaled grains within this bonding layer were characterized using transmission electron microscopy (TEM). Two phases were identified, namely, Al2Cu and Al4Cu9 phases. The nucleation and growth of these two phases are discussed and compared to the standard reactive interdiffusion reactions between Cu and Al.

  9. Structural and Physical Properties Diversity of New CaCu5-Type Related Europium Platinum Borides

    PubMed Central

    2013-01-01

    Three novel europium platinum borides have been synthesized by arc melting of constituent elements and subsequent annealing. They were characterized by X-ray powder and single-crystal diffraction: EuPt4B, CeCo4B type, P6/mmm, a = 0.56167(2) nm, c = 0.74399(3) nm; Eu3Pt7B2, Ca3Al7Cu2 type as an ordered variant of PuNi3, R3̅m, a = 0.55477(2) nm, c = 2.2896(1) nm; and Eu5Pt18B6–x, a new unique structure type, Fmmm, a = 0.55813(3) nm, b = 0.95476(5) nm, c = 3.51578(2) nm. These compounds belong to the CaCu5 family of structures, revealing a stacking sequence of CaCu5-type slabs with different structural units: CaCu5 and CeCo3B2 type in EuPt4B; CeCo3B2 and Laves MgCu2 type in Eu3Pt7B2; and CaCu5-, CeCo3B2-, and site-exchange ThCr2Si2-type slabs in Eu5Pt18B6–x. The striking motif in the Eu5Pt18B6–x structure is the boron-centered Pt tetrahedron [BPt4], which build chains running along the a axis and plays a decisive role in the structure arrangement by linking the terminal fragments of repeating blocks of fused Eu polyhedra. Physical properties of two compounds, EuPt4B and Eu3Pt7B2, were studied. Both compounds were found to order magnetically at 36 and 57 K, respectively. For EuPt4B a mixed-valence state of the Eu atom was confirmed via magnetic and specific heat measurements. Moreover, the Sommerfeld value of the specific heat of Eu3Pt7B2 was found to be extraordinarily large, on the order of 0.2 J/mol K2. PMID:23540751

  10. Itinerant magnetism in CaMn2Al10

    NASA Astrophysics Data System (ADS)

    Simonson, Jack; Steinke, Lucia; Zellman, Shelby; Kistner-Morris, Jedediah; Puri, Akshat; Andrews, Evon; Aronson, Meigan

    2015-03-01

    We report the synthesis and basic properties of CaMn2Al10, a new itinerant magnet that is nearly isostructural with the known quantum critical compound YFe2Al10. Magnetic susceptibility measurements performed on single crystals reveal a cusp at 2 K. Electrical resistivity measurements similarly have a maximum at this temperature, and heat capacity measurements show a broad peak with total entropy of ~ 10 % R ln2. These results together with those of neutron diffraction measurements suggest that CaMn2Al10 is weakly magnetic and potentially close to a quantum critical point. Research supported by a DOD National Security Science and Engineering Fellowship via the AFOSR.

  11. Method of forming superconducting Tl-Ba-Ca-Cu-O films

    DOEpatents

    Wessels, Bruce W.; Marks, Tobin J.; Richeson, Darrin S.; Tonge, Lauren M.; Zhang, Jiming

    1993-01-01

    A method of forming a superconducting Tl-Ba-Ca-Cu-O film is disclosed, which comprises depositing a Ba-Ca-Cu-O film on a substrate by MOCVD, annealing the deposited film and heat-treating the annealed film in a closed circular vessel with TlBa.sub.2 Ca.sub.2 Cu.sub.3 O.sub.x and cooling to form said superconducting film of TlO.sub.m Ba.sub.2 Ca.sub.n-1 Cu.sub.n O.sub.2n+2, wherein m=1,2 and n=1,2,3.

  12. Electrical Transport Properties of Liquid Al-Cu Alloys

    NASA Astrophysics Data System (ADS)

    Thakore, B. Y.; Khambholja, S. G.; Suthar, P. H.; Jani, A. R.

    2010-06-01

    Electrical transport properties viz. electrical resistivity, thermoelectric power and thermal conductivity of liquid Al-Cu alloys as a function of Cu concentration have been studied in the present paper. Ashcroft empty core model potential has been used to incorporate the ion-electron interaction. To incorporate the exchange and correlation effects, five different forms of local field correction functions viz. Hartree, Taylor, Ichimaru et al., Farid et al. and Sarkar et al. have been used. The transport properties of binary system have been studied using Faber-Ziman formulation combined with Ashcroft-Langreth (AL) partial structure factor. The computed values of electrical resistivity are compared with experimental data and for low Cu concentration, good agreement has been observed. Further, thermoelectric power and thermal conductivity have also been predicted.

  13. Enhancing the Reactivity of Al/CuO Nanolaminates by Cu Incorporation at the Interfaces.

    PubMed

    Marín, Lorena; Nanayakkara, Charith E; Veyan, Jean-Francois; Warot-Fonrose, Bénédicte; Joulie, Sébastien; Estève, Alain; Tenailleau, Christophe; Chabal, Yves J; Rossi, Carole

    2015-06-10

    In situ deposition of a thin (∼5 nm) layer of copper between Al and CuO layers is shown to increase the overall nanolaminate material reactivity. A combination of transmission electron microscopy imaging, in situ infrared spectroscopy, low energy ion scattering measurements, and first-principles calculations reveals that copper spontaneously diffuses into aluminum layers (substantially less in CuO layers). The formation of an interfacial Al:Cu alloy with melting temperature lower than pure Al metal is responsible for the enhanced reactivity, opening a route to controlling the stochiometry of the aluminum layer and increasing the reactivity of the nanoenergetic multilayer systems in general. PMID:25988997

  14. Adhesion enhancement of ion beam mixed Cu/Al/polyimide

    NASA Astrophysics Data System (ADS)

    Chang, G. S.; Jung, S. M.; Lee, Y. S.; Choi, I. S.; Whang, C. N.; Woo, J. J.; Lee, Y. P.

    1997-01-01

    Cu (400 Å)/polyimide was mixed with 80 keV Ar+ and N2+ from 1.0×1015 to 2.0×1016 ions/cm2. The same processes were repeated for the Cu (400 Å)/Al (50 Å)/polyimide system which has Al as a buffer layer. The quantitative adhesion strength was measured by a standard scratch test. X-ray photoelectron spectroscopy was employed to investigate the change in the chemical bonds of the ion beam mixed polyimide substrate and the intermediate effects for the adhesion enhancement in Cu/Al/polyimide. Two distinct tendencies are observed in the adhesion strength: Cu/Al/polyimide is more adhesive than Cu/polyimide after ion beam mixing, and N2+ ions are more effective in the adhesion enhancement than Ar+. The formation of an interlayer compound of CuAl2O4 accounts for the former, while the latter is understood by the fact that N2+ ions produce more pyridinelike moiety, amide group and tertiary amine moiety which are known as adhesion promoters.

  15. Synthesis of porous Cu from Al-Cu-Co decagonal quasicrystalline alloys

    NASA Astrophysics Data System (ADS)

    Kalai Vani, V.; Kwon, O. J.; Hong, S. M.; Fleury, E.

    2011-07-01

    The formation of a porous Cu structure from cast Al-Cu-Co decagonal quasicrystalline alloys has been studied using a selective corrosion technique. Two alkaline solutions were selected based on the electrochemical properties of the constituent elements. Selective corrosion of Al and Co was achieved by chemical immersion of the cast Al-Cu-Co alloy in both 5 M NaOH and 0.5 M Na2CO3 solutions; values for BET surface-to-weight ratio of up to 30 m2/g could be reached. Microstructural analyses indicated that the architecture of the resulting porous structures was composed of a needle-type phase, remaining from the decagonal phase, in addition to Cu and Cu-Co phases.

  16. Corrosion Behavior of Al-Al3Ni and Al-Al2Cu Functionally Graded Materials Fabricated by a Centrifugal Method

    NASA Astrophysics Data System (ADS)

    Noda, Kazuhiko; Miyahara, Keita; Watanabe, Yoshimi

    2008-02-01

    Intermetallic compounds, such as Al3Ni and Al2Cu, are effective for enhancing the mechanical properties of an alloy. Al-Al3Ni and Al-Al2Cu functionally graded materials (FGMs) might be attractive materials for advanced materials. Al-Al3Ni and Al-Al2Cu FGMs were fabricated by a centrifugal method; the centrifugal method is an extremely effective method for fabricating FGMs. Al-Al3Ni and Al-Al2Cu FGMs that had a graded distribution of intermetallic compounds could be produced by this in-situ centrifugal method. Particle size, particle shape and the distribution of intermetallic compounds were controlled by varying the content of the alloy element (Ni, Cu) in the master alloy, the cooling rate in casting and the gravity number. The casting mechanism is explained in terms of the microstructures of the Al-Al3Ni and Al-Al2Cu FGMs fabricated by this method. The corrosion behavior of the FGMs was investigated by electrochemical analysis. Polarization curves of the FGMs in a borate solution were measured by a potentiodynamic method. The presence of Al2Cu exerted a larger effect on the corrosion behavior of the FGMs than Al3Ni. Analysis of the polarization curve parameters was effective for evaluating the corrosion resistance of the FGMs.

  17. Temperature dependence diode parameters studies of Al/CuPc/n-Si/Al structure

    NASA Astrophysics Data System (ADS)

    Kumar, Ratnesh; Kaur, Ramneek; Sharma, Mamta; Kaur, Maninder; Tripathi, S. K.

    2015-08-01

    This paper presents the fabrication of Al/CuPc/n-Si/Al metal-organic-semiconductor diode. The copper phthalocyanine as organic layer is deposited on Si substrate by thermal evaporation technique. The temperature dependent current-voltage measurements are performed on Al/CuPc/n-Si structure. The important diode parameters i.e. the barrier height and ideality factor have been calculated. The temperature dependence of barrier height and ideality factor has been studied.

  18. Formation Mechanism of CuAlO2 Prepared by Rapid Thermal Annealing of Al2O3/Cu2O/Sapphire Sandwich Structure

    NASA Astrophysics Data System (ADS)

    Shih, C. H.; Tseng, B. H.

    Single-phase CuAlO2 films were successfully prepared by thin-film reaction of an Al2O3/Cu2O/sapphire sandwich structure. We found that the processing parameters, such as heating rate, holding temperature and annealing ambient, were all crucial to form CuAlO2 without second phases. Thermal annealing in pure oxygen ambient with a lower temperature ramp rate might result in the formation of CuAl2O4 in addition to CuAlO2, since part of Cu2O was oxidized to form CuO and caused the change in reaction path, i.e. CuO + Al2O3 → CuAl2O4. Typical annealing conditions successful to prepare single-phase CuAlO2 would be to heat the sample with a temperature rampt rate higher than 7.3 °C/sec and hold the temperature at 1100 °C in air ambient. The formation mechanism of CuAlO2 has also been studied by interrupting the reaction after a short period of annealing. TEM observations showed that the top Al2O3 layer with amorphous structure reacted immediately with Cu2O to form CuAlO2 in the early stage and then the remaining Cu2O reacted with the sapphire substrate.

  19. Interdiffusion in. beta. phase Cu--Al alloys

    SciTech Connect

    Romig, A.D. Jr.

    1983-06-01

    The diffusion behavior of ..beta.. phase Cu--Al has been studied at 800, 850, and 950 /sup 0/C using the experimental approach and analysis scheme of Kirkendall and Darken. Diffusion couples were made using the window frame technique and concentration profiles were determined by electron probe microanalysis. The chemical diffusion coefficient, D was found to be D = 0.65 exp(-42200/RT) cm/sup 2//s. The diffusivity was observed to be independent of composition over the range 11--13 wt. % Al. The self-diffusion coefficients D/sub Cu/ and D/sub Al/ were determined to be D/sub Al/ = 0.13 exp(-38900/RT) cm/sup 2//s and D/sub Cu/ = 2.2 exp(-43400/RT) cm/sup 2//s. All activation energies are in calories/mole.

  20. Comparative Study of CuO Species on CuO/Al2O3, CuO/CeO2-Al2O3 and CuO/La2O-Al2O3 Catalysts for CO Oxidation

    NASA Astrophysics Data System (ADS)

    Jin, Ling-yun; He, Mai; Lu, Ji-qing; Luo, Meng-fei; Fang, Ping; Xie, Yun-long

    2007-10-01

    CuO/Al2O3, CuO/CeO2-Al2O3, and CuO/La2O3-Al2O3 (denoted as Cu/Al, Cu/CeAl, and Cu/LaAl) catalysts were prepared by an impregnation method. CuO species and CuO/Al2O3 thermal solid-solid interaction were characterized by in situ XRD, Raman spectroscopy and H2-TPR techniques. For the Cu/Al catalyst, a CuAl2O4 phase exists between the CuO and Al2O3 layer and the CuO phase exists on the surface in both highly dispersed and bulk forms. For the Cu/CeAl catalyst, there is highly dispersed and bulk CuO on the surface, but most of the CuO has transferred into the internal layer of CeO2 as bulk CuO and CuAl2O4. For the Cu/LaAl catalyst, only bulk CuO is present on the surface of the catalyst and no CuAl2O4 is formed. The catalytic activity order for CO oxidation is Cu/CeAl>Cu/Al>Cu/LaAl. The highly dispersed CuO on the catalyst surface may be the active phase for CO oxidation. The results show that the addition of CeO2 not only promotes both the transference of CuO and the formation of CuAl2O4 but also favors the CO oxidation due to the association of highly dispersed CuO with CeO2, while La2O3 hinders the transference of CuO and the formation of CuAl2O4.

  1. Supercoducting property of Zr-Cu-Al-Ni-Nb alloys

    NASA Astrophysics Data System (ADS)

    Okai, D.; Motoyama, G.; Kimura, H.; Inoue, A.

    The superconducting property of Zr55Cu(30-X)Al10Ni5NbX alloys prepared by arc melting and liquid quenching methods was investigated by magnetic susceptibility measurements. The crystalline alloys with X = 0∼25 at.% prepared by arc melting method exhibited superconductivity with maximum Tc,on of 10.1 K. The alloys (X = 10∼23 at.%) with crystalline particles embedded in an amorphous structure, which were fabricated by melt spinning method, showed superconductivity with Tc,on of less than 4.0 K. The superconducting property of the Zr-Cu-Al-Ni-Nb alloys was attributed to superconducting phases of Zr2Cu, Zr2Ni, Zr65Al10Nb25 and Zr-Nb contained in the Zr-Cu-Al-Ni-Nb alloys. The melt-spun Zr55Cu(30-X)Al10Ni5NbX (X = 10∼20 at.%) alloys exhibited glass transition at 718∼743 K and were found to be superconducting metallic glasses.

  2. Optical properties of the giant dielectric material CaCu_3Ti_4O_12 and CdCu_3Ti_4O_12 \\unboldmath

    NASA Astrophysics Data System (ADS)

    Homes, Christopher

    2002-03-01

    The cubic perovskite-related oxide CaCu_3Ti_4O_12 has one of the largest dielectric constants at room temperature ever measured, ɛ_0~= 80 000, [ɛ_0≈ ɛ_1(ω arrow 0)]; ɛ0 drops by a factor of 1000 below about 100 K to ɛ_0~= 100, but curiously no change in the crystallographic structure is observed. The substitution of Cd for Ca results in a much lower value for the dielectric constant of ɛ_0~= 500, but the same general temperature dependence. The temperature-dependent reflectance of CaCu_3Ti_4O_12 and CdCu_3Ti_4O_12 has been measured over a wide frequency range, and the real and imaginary parts of the complex dielectric function were calculated from a Kramers-Kronig analysis. The optical properties are dominated by the unscreened lattice modes. There are a total of 11 infrared-active Tu modes expected; all 11 modes are observed in the CdCu_3Ti_4O_12 material, but only 10 are found in CaCu_3Ti_4O_12; the mode at ≈ 480 cm-1 is absent. The low frequency mode at ≈ 120 cm-1 in CaCu_3Ti_4O_12 shows an anomalous increase in oscillator strength at low temperature, in violation of the f-sum rule.(C.C. Homes et al.), Science 293, 673 (2001). The same behavior is found, although to a lesser extent, in the Cd material. A normal coordinate analysis of the vibrational modes indicates that the low-frequency mode involves primarily the Ca(Cd) atoms, as well as the Cu-O sublattice. The increase in strength of this mode is an indication that this bonding is becoming more ionic, implying that there is a redistribution of charge on this sublattice at low temperature. This suggests that the electric fields responsible for the large value of ɛ0 may originate not from the TiO6 octahedra, as is often seen in ferroelectrics, but from the Ca/Cu-O sublattice. A possible mechanism for the reduction of ɛ0 at low temperature will be discussed in light of recent high-resolution structural studies.

  3. Controlling Bulk Cu6Sn5 Nucleation in Sn0.7Cu/Cu Joints with Al Micro-alloying

    NASA Astrophysics Data System (ADS)

    Xian, J. W.; Belyakov, S. A.; Gourlay, C. M.

    2016-01-01

    We show that dilute Al additions can control the size of primary Cu6Sn5 rods in Sn-0.7Cu/Cu ball grid array joints. In Sn-0.7Cu-0.05Al/Cu joints, the number of primary Cu6Sn5 per mm2 is ˜7 times higher and the mean three-dimensional length of rods is ˜4 times smaller than in Al-free Sn-0.7Cu/Cu joints, while the area fraction of primary Cu6Sn5 is similar. It is shown that epitaxial nucleation of primary Cu6Sn5 occurs on δ-Cu33Al17 or γ 1-Cu9Al4 particles, which are stable in the Sn-0.7Cu-0.05Al melt during holding at 250°C. The observed facet relationships agree well with previously determined orientation relationships between δ-Cu33Al17 and Cu6Sn5 in hypereutectic Sn-Cu-Al alloys and result in a good lattice match with <˜2.5% lattice mismatch on two different interfacial planes.

  4. Synthesis and microstructural TEM investigation of CaCu 3Ru 4O 12 ceramic and thin film

    NASA Astrophysics Data System (ADS)

    Brizé, Virginie; Autret-Lambert, Cécile; Wolfman, Jérôme; Gervais, Monique; Gervais, François

    2011-10-01

    CaCu 3Ru 4O 12 (CCRO) is a conductive oxide having the same structure as CaCu 3Ti 4O 12 (CCTO) and close lattice parameters. The later compound is strongly considered for high density parallel plates capacitors application due to its so-called colossal dielectric constant. The need for an electrode inducing CCTO epitaxial growth with a clean and sharp interface is therefore necessary, and CCRO is a good potential candidate. In this paper, the synthesis of monophasic CCRO ceramic is reported, as well as pulsed laser deposition of CCRO thin film onto (001) NdCaAlO 4 substrate. Structural and physical properties of bulk CCRO were studied by transmission electron microscopy and electron spin resonance. CCRO films and ceramic exhibited a metallic behavior down to low temperature. CCRO films were (001) oriented and promoted a CCTO film growth with the same orientation.

  5. Preparation of Superconducting Bi-Sr-Ca-Cu-O Coating Films by the Sol-Gel Method Using an Aqueous Solution of Metal Acetates

    NASA Astrophysics Data System (ADS)

    Zhuang, Haoren; Kozuka, Hiromitsu; Yoko, Toshinobu; Sakka, Sumio

    1990-07-01

    Superconducting Bi-Sr-Ca-Cu-O coating films have been prepared on YSZ (yttria-stabilized zirconia) and Al2O3 substrates by the sol-gel method using an aqueous solution of metal acetates containing tartaric acid. A film of 20 μm thickness on the YSZ substrate showed Tc(onset) at 115 K and Tc(end) at 79 K, consisting of Bi2Sr2CaCu2Ox crystals with the c-axis perpendicular to the substrate. The reaction between the film and the YSZ and Al2O3 substrates produced CaZrO3 and CuAl2O4, respectively, during heat treatment, which suppresses the formation of superconducting phases and causes the degradation of the superconducting properties of the films.

  6. Pulsed laser deposition growth of heteroepitaxial YBa2Cu3O7/La0.67Ca0.33MnO3 superlattices on NdGaO3 and Sr0.7La0.3Al0.65Ta0.35O3 substrates

    SciTech Connect

    Malik, V. K.; Marozau, I.; Das, S.; Doggett, B.; Satapathy, D. K.; Uribe-Laverde, M. A.; Biskup, Nevenko; Varela del Arco, Maria; Schneider, C. W.; Marcelot, C.; Stahn, J.; Bernhard, C.

    2012-01-01

    Heteroepitaxial superlattices of [YBa{sub 2}Cu{sub 3}O{sub 7}(n)/La{sub 0.67}Ca{sub 0.33}MnO{sub 3}(m)]{sub x} (YBCO/LCMO), where n and m are the number of YBCO and LCMO monolayers and x the number of bilayer repetitions, have been grown with pulsed laser deposition on NdGaO{sub 3} (110) and Sr{sub 0.7}La{sub 0.3}Al{sub 0.65}Ta{sub 0.35}O{sub 3} (001). These substrates are well lattice matched with YBCO and LCMO and, unlike the commonly used SrTiO{sub 3}, they do not give rise to complex and uncontrolled strain effects at low temperature. The growth dynamics and the structure have been studied in situ with reflection high-energy electron diffraction and ex situ with scanning transmission electron microscopy, x-ray diffraction, and neutron reflectometry. The individual layers are found to be flat and continuous over long lateral distances with sharp and coherent interfaces and with a well-defined thickness of the individual layer. The only visible defects are antiphase boundaries in the YBCO layers that originate from perovskite unit-cell height steps at the interfaces with the LCMO layers. We also find that the first YBCO monolayer at the interface with LCMO has an unusual growth dynamics and is lacking the CuO chain layer, while the subsequent YBCO layers have the regular Y-123 structure. Accordingly, the CuO{sub 2} bilayers at both the LCMO/YBCO and the YBCO/LCMO interfaces are lacking one of their neighboring CuO chain layers and, thus, half of their hole-doping reservoir. Nevertheless, from electric transport measurements on a superlattice with n = 2 we obtain evidence that the interfacial CuO{sub 2} bilayers remain conducting and even exhibit the onset of a superconducting transition at very low temperature. Finally, we show from dc magnetization and neutron reflectometry measurements that the LCMO layers are strongly ferromagnetic.

  7. Crystal structure of (Cu,C)Ba2Ca3Cu4O11+δ (Tc=117 K) by neutron-powder-diffraction analysis

    NASA Astrophysics Data System (ADS)

    Shimakawa, Y.; Jorgensen, J. D.; Hinks, D. G.; Shaked, H.; Hitterman, R. L.; Izumi, F.; Kawashima, T.; Takayama-Muromachi, E.; Kamiyama, T.

    1994-12-01

    The crystal structure of the newly discovered 117-K superconductor, (Cu,C)Ba2Ca3Cu4O11+δ, has been refined from time-of-flight neutron-powder-diffraction data. The structure has ``average'' tetragonal symmetry and is similar to that of Tl(or Hg)Ba2Ca3Cu4Oy. C atoms in CO3 groups substitute at the Cu site in the (Cu,C)O1+δ layer leading to a chemical composition of (Cu0.68C0.32)Ba2Ca3Cu4O11.06. This compound has two inequivalent kinds of CuO2 layers with pyramidal and square coordination of Cu to oxygen. The inner CuO2 layers with Cu in four coordination are less corrugated than the outer ones with Cu in five coordination, and exhibit a structure very similar to those of infinite-layer compounds.

  8. Dielectric properties of (CuO, CaO2, and BaO)y/CuTl-1223 composites

    NASA Astrophysics Data System (ADS)

    Mumtaz, M.; Kamran, M.; Nadeem, K.; Jabbar, Abdul; Khan, Nawazish A.; Saleem, Abida; Tajammul Hussain, S.; Kamran, M.

    2013-07-01

    We synthesized (CuO, CaO2, and BaO)y/Cu0.5Tl0.5Ba2Ca2Cu3O10-δ (y = 0, 5%, 10%, 15%) composites by solid-state reaction and characterized them by x-ray diffraction, scanning electron microscopy, dc-resistivity, and Fourier transform infrared spectroscopy. Frequency and temperature dependent dielectric properties, such as real and imaginary parts of the dielectric constant, dielectric loss, and ac-conductivity of these composites were studied by capacitance and conductance measurements as a function of frequency (10 kHz to 10 MHz) and temperature (78 to 300 K). X-ray diffraction analysis reveals that the characteristic behavior of the superconductor phase and the structure of Cu0.5Tl0.5Ba2Ca2Cu3O10-δ are nearly undisturbed by doping with nanoparticles. Scanning electron microscopy images show the improvement in the intergranular linking between the superconducting grains occurring with increasing nanoparticle concentration. Microcracks are healed up with these nanoparticles, and superconducting volume fraction is also increased. Dielectric properties of these composites strongly depend on the frequency and temperature. Zero resistivity critical temperature and dielectric properties show opposite trends with the addition of nanoparticles to the Cu0.5Tl0.5Ba2Ca2Cu3O10-δ superconductor matrix.

  9. Processing-microstructure-property relationships of Al[sub 2]O[sub 3]-fiber-reinforced high-temperature superconducting (Bi,Pb)[sub 2]Sr[sub 2]Ca[sub 2]Cu[sub 3]O[sub y] composite

    SciTech Connect

    Wong, M.S.; Miyase, A.; Yuan, Y.S.; Wang, S.S. )

    1994-11-01

    Monolithic high-temperature superconducting (HTS) materials are recognized to have inherently weak mechanical properties, such as low strength and fracture toughness. These drawbacks usually can be improved by introducing strong continuous fibers into the brittle ceramic materials. In this study, a systematic investigation on the relationships among processing variables, microstructure, and superconducting and mechanical properties of a continuous Al[sub 2]O[sub 3]-fiber-reinforced HTS (Bi,Pb)[sub 2]Sr[sub 2]Ca[sub 2]Cu[sub 3]O[sub y] composite is presented. The Al[sub 2]O[sub 3]/BPSCCO composite is fabricated initially by a slurry method, followed by binder extraction up to 800 C in an 8% O[sub 2] atmosphere, and finally hot pressed at 800 C in an 8% O[sub 2] atmosphere, and finally hot pressed at 800 C in air. Phases present in the HTS composite are identified by XRD, and the microstructure and microchemistry studied by SEM and EPMA. Of particular interest is the fiber/matrix interface; the interfacial reaction is studied for composite specimens which have undergone long heat treatment. The HTS composite is observed to have a good combination of superconducting properties and mechanical properties.

  10. Aluminian Low-Ca Pyroxene in a Ca-Al-rich Chondrule from the Semarkona Meteorite

    NASA Technical Reports Server (NTRS)

    Rubin, Alan E.

    2006-01-01

    A Ca-AI-rich chondrule (labeled G7) from the Semarkona LL3.0 ordinary chondrite (OC) consists of 73 vol% glassy mesostasis, 22 vol% skeletal forsterite. 3 vol% fassaite (i.e., Al-Ti diopside), and 2 vol% Al-rich, low-Ca pyroxene. The latter phase, which contains up to 16.3 wt% A1203, is among the most AI-rich, low-Ca pyroxene grains ever reported. It is inferred that 20% of the tetrahedral sites and 13% of the octahedral sites in this grain are occupied by Al. Approximately parallel optical extinction implies that the Al-rich, low-Ca pyroxene grains are probably orthorhombic, consistent with literature data that show that A1203 stabilizes the orthoenstatite structure relative to protoenstatite at low pressure. The order of crystallization in the chondrule was forsterite, AI-rich low-Ca pyroxene, and fassaite; the residual liquid vitrified during chondrule quenching. Phase relationships indicate that, for a G7-composition liquid at equilibrium, spinel and anorthite should crystallize early and orthopyroxene should not crystallize at all. The presence of AI-rich orthopyroxene in G7 is due mainly to the kinetic failure of anorthite to crystallize; this failure was caused by quenching of the G7 precursor droplet. Aluminum preferentially enters the relatively large B tetrahedra of orthopyroxene; because only one tetrahedral size occurs in fassaite, this phase contains higher mean concentrations of Al2O3 than the Al-rich orthopyroxene (17.8 and 14.7 wt%, respectively). Chondrule G7 may have formed by remelting an amoeboid olivine inclusion that entered the OC region of the solar nebula during an episode of chondrule formation.

  11. EFFECTS OF AQUEOUS AL, CD, CU, FE(II), NI, AND ZN ON PB IMMOBILIZATION BY HYDROXYAPATITE

    EPA Science Inventory

    The effects of aqueous Al, Cd, Cu, Fe(II), Ni, or Zn on Pb immobilization by hydroxyapatite (Ca10(PO4),(OH)2) were studied. ead was removed mainly via hydroxyapatite dissolution and hydroxypyromorphite (Pb10(PO4)6(OH)2) precipitation in the presence of these metals with a Pb remo...

  12. Composition and Structure Control of Cu-Al-O Films Prepared by Reactive Sputtering and Annealing

    NASA Astrophysics Data System (ADS)

    Tsuboi, Nozomu; Itoh, Yuji; Ogata, Junya; Kobayashi, Satoshi; Shimizu, Hidehiko; Kato, Keizo; Kaneko, Futao

    2007-01-01

    Cu-Al-O films were prepared on quartz glass substrates at 500-700 °C by sputtering the Cu and Al targets alternately on atomic-layer scale under an Ar-diluted O2 (5-20%) gas atmosphere, and then annealed at 1050 °C under a nitrogen atmosphere. The [Cu]/[Al] ratio was controlled by changing the Cu and Al deposition periods. The composition of as-deposited films corresponded to the slightly oxygen-rich region of the CuO-CuAl2O4-Al2O3 system. Films as-deposited at 500 °C had an amorphous structure, while films as-deposited at 700 °C had CuAl2O4 and CuO phases. After thermal annealing in a nitrogen atmosphere, the composition of the films approached that of the Cu2O-CuAlO2-Al2O3 system line, causing a noticeable appearance of the CuAlO2 phase along with the disappearance of the CuAl2O4 and CuO phases. Cu- and Al-rich annealed films had in addition a Cu2O phase and an amorphous Al2O3 phase, respectively. All annealed films exhibited p-type conductivity. The annealed films with [Cu]/[Al]≈ 1 had an absorption edge corresponding to the energy gap of CuAlO2. These results indicate that the change in the Cu ion from divalent to monovalent through nitrogen annealing results in the preparation of transparent conductive films dominated by CuAlO2.

  13. Rate of reactions between D 2O and Ca xAl yO z

    NASA Astrophysics Data System (ADS)

    Christensen, A. Nørlund; Lehmann, M. S.

    1984-02-01

    The rate of the reaction between D 2O and the calcium aluminum oxides Ca 3Al 2O 6, Ca 5Al 6O 14, CaAl 2O 4, and CaAl 4O 7 was investigated by on-line neutron diffraction powder methods at temperatures from room temperature to 100°C. The rate of the reaction increases with increasing calcium content of the compounds and with increasing temperature for each of the compounds. The crystallographic stable hydrate Ca 3Al 2(OD) 12 is obtained from CaAl 4O 7 and CaAl 2O 4 at temperatures above 63°C, from Ca 5Al 6O 14 at temperatures above 49°C, and from Ca 3Al 2O 6 at temperatures as low as 7°C.

  14. Phosphorescence quenching by mechanical stimulus in CaZnOS:Cu

    SciTech Connect

    Tu, Dong; Kamimura, Sunao; Xu, Chao-Nan; Fujio, Yuki; Sakata, Yoshitaro; Ueno, Naohiro

    2014-07-07

    We have found that phosphorescence intensity of CaZnOS:Cu decreased visibly under an applied load. This mechanical quenching (MQ) of phosphorescence in CaZnOS:Cu corresponded to the mechanical stimuli. We have thus demonstrated that the MQ of CaZnOS:Cu could be used for visualizing stress distributions in practical applications. We propose that MQ arises from non-radiative recombination due to electron-transfer from trap levels to non-radiative centers as a result of the mechanical load.

  15. Ab initio molecular dynamics simulations of short-range order in Zr50Cu45Al5 and Cu50Zr45Al5 metallic glasses.

    PubMed

    Huang, Yuxiang; Huang, Li; Wang, C Z; Kramer, M J; Ho, K M

    2016-03-01

    Comparative analysis between Zr-rich Zr50Cu45Al5 and Cu-rich Cu50Zr45Al5 metallic glasses (MGs) is extensively performed to locate the key structural motifs accounting for their difference of glass forming ability. Here we adopt ab initio molecular dynamics simulations to investigate the local atomic structures of Zr50Cu45Al5 and Cu50Zr45Al5 MGs. A high content of icosahedral-related (full and distorted) orders was found in both samples, while in the Zr-rich MG full icosahedrons [Formula: see text] is dominant, and in the Cu-rich one the distorted icosahedral orders, especially [Formula: see text] and [Formula: see text], are prominent. And the [Formula: see text] polyhedra in Cu50Zr45Al5 MG mainly originate from Al-centered clusters, while the [Formula: see text] in Zr50Cu45Al5 derives from both Cu-centered clusters and Al-centered clusters. These difference may be ascribed to the atomic size difference and chemical property between Cu and Zr atoms. The relatively large size of Zr and large negative heat of mixing between Zr and Al atoms, enhancing the packing density and stability of metallic glass system, may be responsible for the higher glass forming ability of Zr50Cu45Al5. PMID:26828778

  16. Ab initio molecular dynamics simulations of short-range order in Zr50Cu45Al5 and Cu50Zr45Al5 metallic glasses

    NASA Astrophysics Data System (ADS)

    Huang, Yuxiang; Huang, Li; Wang, C. Z.; Kramer, M. J.; Ho, K. M.

    2016-03-01

    Comparative analysis between Zr-rich Zr50Cu45Al5 and Cu-rich Cu50Zr45Al5 metallic glasses (MGs) is extensively performed to locate the key structural motifs accounting for their difference of glass forming ability. Here we adopt ab initio molecular dynamics simulations to investigate the local atomic structures of Zr50Cu45Al5 and Cu50Zr45Al5 MGs. A high content of icosahedral-related (full and distorted) orders was found in both samples, while in the Zr-rich MG full icosahedrons < 0,0,12,0> is dominant, and in the Cu-rich one the distorted icosahedral orders, especially < 0,2,8,2> and < 0,2,8,1> , are prominent. And the < 0,2,8,2> polyhedra in Cu50Zr45Al5 MG mainly originate from Al-centered clusters, while the < 0,0,12,0> in Zr50Cu45Al5 derives from both Cu-centered clusters and Al-centered clusters. These difference may be ascribed to the atomic size difference and chemical property between Cu and Zr atoms. The relatively large size of Zr and large negative heat of mixing between Zr and Al atoms, enhancing the packing density and stability of metallic glass system, may be responsible for the higher glass forming ability of Zr50Cu45Al5.

  17. Ab initio molecular dynamics simulations of short-range order in Zr50Cu45Al5 and Cu50Zr45Al5 metallic glasses

    DOE PAGESBeta

    Huang, Yuxiang; Huang, Li; Wang, C. Z.; Kramer, M. J.; Ho, K. M.

    2016-02-01

    Comparative analysis between Zr-rich Zr50Cu45Al5 and Cu-rich Cu50Zr45Al5 metallic glasses (MGs) is extensively performed to locate the key structural motifs accounting for their difference of glass forming ability. Here we adopt ab initio molecular dynamics simulations to investigate the local atomic structures of Zr50Cu45Al5 and Cu50Zr45Al5 MGs. A high content of icosahedral-related (full and distorted) orders was found in both samples, while in the Zr-rich MG full icosahedrons < 0,0,12,0 > is dominant, and in the Cu-rich one the distorted icosahedral orders, especially < 0,2,8,2 > and < 0,2,8,1 >, are prominent. And the < 0,2,8,2 > polyhedra in Cu50Zr45Al5more » MG mainly originate from Al-centered clusters, while the < 0,0,12,0 > in Zr50Cu45Al5 derives from both Cu-centered clusters and Al-centered clusters. These difference may be ascribed to the atomic size difference and chemical property between Cu and Zr atoms. Lastly, the relatively large size of Zr and large negative heat of mixing between Zr and Al atoms, enhancing the packing density and stability of metallic glass system, may be responsible for the higher glass forming ability of Zr50Cu45Al5.« less

  18. Ab initio molecular dynamics simulations of short-range order in Zr50Cu45Al5 and Cu50Zr45Al5 metallic glasses

    DOE PAGESBeta

    Huang, Yuxiang; Huang, Li; Wang, C. Z.; Kramer, M. J.; Ho, K. M.

    2016-02-01

    In this study, comparative analysis between Zr-rich Zr50Cu45Al5 and Cu-rich Cu50Zr45Al5 metallic glasses (MGs) is extensively performed to locate the key structural motifs accounting for their difference of glass forming ability. Here we adopt ab initio molecular dynamics simulations to investigate the local atomic structures of Zr50Cu45Al5 and Cu50Zr45Al5 MGs. A high content of icosahedral-related (full and distorted) orders was found in both samples, while in the Zr-rich MG full icosahedrons <0,0,12,0> is dominant, and in the Cu-rich one the distorted icosahedral orders, especially <0,2,8,2> and <0,2,8,1>, are prominent. And the <0,2,8,2> polyhedra in Cu50Zr45Al5 MG mainly originate from Al-centeredmore » clusters, while the <0,0,12,0> in Zr50Cu45Al5 derives from both Cu-centered clusters and Al-centered clusters. These difference may be ascribed to the atomic size difference and chemical property between Cu and Zr atoms. The relatively large size of Zr and large negative heat of mixing between Zr and Al atoms, enhancing the packing density and stability of metallic glass system, may be responsible for the higher glass forming ability of Zr50Cu45Al5.« less

  19. Reduced Cu concentration in CuAl-LPE-grown thin Si layers

    SciTech Connect

    Wang, T.H.; Ciszek, T.F.; Asher, S.; Reedy, R.

    1995-08-01

    Cu-Al has been found to be a good solvent system to grow macroscopically smooth Si layers with thicknesses in tens of microns on cast MG-Si substrates by liquid phase epitaxy (LPE) at temperatures near 900{degrees}C. This solvent system utilizes Al to ensure good wetting between the solution and substrate by removing silicon native oxides, and employs Cu to control Al doping into the layers. Isotropic growth is achieved because of a high concentration of solute silicon in the solution and the resulting microscopically rough interface. The incorporation of Cu in the Si layers, however, was a concern since Cu is a major solution component and is generally regarded as a bad impurity for silicon devices due to its fast diffusivity and deep energy levels in the band gap. A study by Davis shows that Cu will nonetheless not degrade solar cell performance until above a level of 10{sup 17} cm{sup -3}. This threshold is expected to be even higher for thin layer silicon solar cells owing to the less stringent requirement on minority carrier diffusion length. But to ensure long term stability of solar cells, lower Cu concentrations in the thin layers are still preferred.

  20. Density functional study of CaN mono and bilayer on Cu(001)

    SciTech Connect

    Zahedifar, Maedeh; Hashemifar, S. Javad Akbarzadeh, Hadi

    2014-01-15

    Density functional - pseudopotential calculations are performed to provide first-principles insights into magnetic behaviour of bulk CaN and CaN monolayers on Cu(001) in the rock-salt (RS) and zinc-blende (ZB) structures. Our results indicate that both RS- and ZB-CaN exhibit half-metallic ferromagnetism originated from the incomplete 2p shell of the nitrogen ion. In contrast to the bulk CaN, the CaN monolayers on Cu(001) generally favor ZB structure. We argue that the more stable ZB-CaN thin films on Cu(001) are nonmagnetic, because of strong Cu-N bonding at the interface, while the less stable Ca terminated ZB-CaN thin films exhibit half-metallic ferromagnetism. The transition path between the high energy ferromagnetic and the stable nonmagnetic configurations of the ZB-CaN monolayer on Cu(001) are studied by using the nudged elastic band method. We observe a two stages transition and an activation barrier of about 1.18 eV in the minimum energy path of this transition.

  1. Effects of the Formation of Al x Cu y Gradient Interfaces on Mechanical Property of Steel/Al Laminated Sheets by Introducing Cu Binding-Sheets

    NASA Astrophysics Data System (ADS)

    Wei, Aili; Liu, Xinghai; Shi, Quanxin; Liang, Wei

    2015-07-01

    Steel/Cu/Al laminated sheets were fabricated by two-pass hot rolling to improve the mechanical properties of steel/Al sheets. The bonding properties and deformability of the steel/Cu/Al sheets were studied. Steel/Al and steel/Cu/Al samples were rolled at 350°C for 15 min with the first-pass reduction of 40%, and then heated at 600°C for 5 min with different reductions. It was found that the steel/Cu/Al samples rolled by the second-pass reduction of 85% could endure the maximum 90° bend cycle times of 45, exhibiting excellent fatigue resistance as well as deformability. The steel/Al samples could only reach the maximum 90° bend cycle times of 20. Furthermore, the scanning electron microscope, energy-dispersive spectrometer, and electron backscattered diffraction results showed that the preferred growth orientations of Cu, Al4Cu9, and Al2Cu on the steel/Cu/Al laminated sheets are {-1, 1, 2} <1, -1, 1>, {1, 0, 0} <0, 1, 0> and {-1, 1, 2} <1, -1, 1> {1, 1, 0} <0, 0, 1>. The orientation relationships between Cu and Al2Cu are {1, 1, 0}(fcc)//{1, 1, 0}(bct) and {1, 1, 1}(fcc)//{1, 1, 1}(bct). The improved bonding property and excellent fatigue resistance as well as deformability were mainly ascribed to the tight combination and consistent deformability across steel, Al, and the transition layers (Cu, Al4Cu9, and Al2Cu).

  2. Intermetallic Formation at Interface of Al/Cu Clad Fabricated by Hydrostatic Extrusion and Its Properties.

    PubMed

    Lee, Jongbeom; Jeong, Haguk

    2015-11-01

    Al/Cu clad composed of Al core and Cu sheath has been produced by hydrostatic extrusion at 523 K, at an extrusion rate of 27. The prepared specimen was post-annealed at temperatures of 673 K and 773 K for various time durations, and the effect of annealing conditions have been analyzed. The hardness at the interface between Al and Cu matrix of the Al/Cu bimetal clad increases because of annealing. Results indicate that the hardness is more sensitive to annealing temperature than the annealing time. Three kinds of intermetallic compounds (IMC), namely, CuAl, Cu3Al2, and CuAl2, are formed at the Al-Cu interface, upon annealing at 673 K. On the other hand, four kinds of IMCs, namely, Cu4Al3, CuAl, Cu3Al2, CuAl2, are formed at the annealing temperature of 773 K. The growth of each IMC follows the parabolic law as a function of annealing times at certain annealing temperature. The growth rate of each IMC is limited to its interdiffusion rate constant. The IMC Cu4Al3 appears upon annealing at 773 K, and not during annealing at 673 K, because of the higher value of activation energy associated with its formation, when compared to other IMCs. PMID:26726557

  3. Relationships involving process, microstructure, and properties of weldments of Al-Cu and Al-Cu-Li alloys

    SciTech Connect

    Martukanitz, R.P.; Howell, P.R.

    1996-12-31

    The evolution of microstructure within the heat affected zone for Al-Cu and Al-Cu-Li alloys is qualitatively described in terms of diffusion controlled modifications that result in the minimization of chemical free energy. Coarsening of strengthening precipitate is anticipated at relatively low peak temperatures; whereas, dissolution is expected to dominate the microstructural modifications within the heat affected zone for these alloys. Transmission electron microscopy of alloy 2195-T8 was performed to validate the analysis. Dissolution of {theta}{prime} (Al{sub 2}Cu) was seen to occur within the heat affected zone at temperatures below 220 C. The primary strengthening phase, T{sub 1} (Al{sub 2}CuLi), exhibited partial dissolution at peak temperatures of 320 C. Peak temperatures up to 500 C resulted in partial dissolution of T{sub 1} during heating and growth upon cooling. Positions near the fusion zone interface resulted in complete dissolution of strengthening precipitate and re-precipitation of copper-rich zones upon cooling. The effect of microstructural modifications within the heat affected zone on mechanical properties is discussed in terms of strengthening mechanisms.

  4. Ferromagnetism studies of Cu-doped and (Cu, Al) co-doped ZnO thin films

    NASA Astrophysics Data System (ADS)

    Wu, S. Z.; Yang, H. L.; Xu, X. G.; Miao, J.; Jiang, Y.

    2011-01-01

    We have studied the room temperature ferromagnetism (FM) in Cu-doped and (Cu, Al) co-doped ZnO thin films which were grown on quartz substrates by chemical method based on a sol-gel process combining with spin-coating technology. X-ray diffraction (XRD) patterns demonstrate that both the Cu-doped and (Cu, Al) co-doped ZnO films have the hexagonal wurtzite structure with c-axis orientation. Alternating Gradient Magnetometer (AGM) measurements confirm that all the doped ZnO samples are ferromagnetic at room temperature. When the doped Cu content is 1 %, the Cu-doped ZnO film has the strongest FM. The FM significantly decreases in the (Cu, Al) co-doped ZnO films. The doping of Al ions suppresses the FM induced by the doped Cu ions.

  5. Al-Ca and Al-Fe metal-metal composite strength, conductivity, and microstructure relationships

    SciTech Connect

    Kim, Hyong June

    2011-01-01

    Deformation processed metal-metal composites (DMMC’s) are composites formed by mechanical working (i.e., rolling, swaging, or wire drawing) of two-phase, ductile metal mixtures. Since both the matrix and reinforcing phase are ductile metals, the composites can be heavily deformed to reduce the thickness and spacing of the two phases. Recent studies have shown that heavily drawn DMMCs can achieve anomalously high strength and outstanding combinations of strength and conductivity. In this study, Al-Fe wire composite with 0.07, 0.1, and 0.2 volume fractions of Fe filaments and Al-Ca wire composite with 0.03, 0.06, and 0.09 volume fractions of Ca filaments were produced in situ, and their mechanical properties were measured as a function of deformation true strain. The Al-Fe composites displayed limited deformation of the Fe phase even at high true strains, resulting in little strengthening effect in those composites. Al-9vol%Ca wire was deformed to a deformation true strain of 13.76. The resulting Ca second-phase filaments were deformed to thicknesses on the order of one micrometer. The ultimate tensile strength increased exponentially with increasing deformation true strain, reaching a value of 197 MPa at a true strain of 13.76. This value is 2.5 times higher than the value predicted by the rule of mixtures. A quantitative relationship between UTS and deformation true strain was determined. X-ray diffraction data on transformation of Al + Ca microstructures to Al + various Al-Ca intermetallic compounds were obtained at the Advanced Photon Source at Argonne National Laboratory. Electrical conductivity was measured over a range of true strains and post-deformation heat treatment schedules.

  6. Magnetoresistance and thermoelectric power of the Bi-Sr-Ca-Cu-O system

    SciTech Connect

    Mandal, P.; Poddar, A.; Das, A.N.; Chakraborty, A.; Ghosh, B.; Choudhury, P.; Lahiri, S.K.

    1988-11-01

    We report measurements of the electrical resistance, magnetoresistance, upper critical field, and thermoelectric power of Bi/sub 1/Sr/sub 1/Ca/sub 1/Cu/sub 2/O/sub x/. In the mixed-phase sample, the magnetoresistance is negligible above 120 K. It starts increasing at 116 K, passes through a maximum at about 103 K, and is followed by a sharp increase around 85 K. The thermoelectric power is positive and the hole concentration obtained from the room-temperature value of thermoelectric power is 0.165, which is in good agreement with the value 0.15 obtained by Tarascon et al. from titration and thermogravimetric-analysis experiments.

  7. Study of the superconducting properties of the Bi-Ca-Sr-Cu-O system

    NASA Technical Reports Server (NTRS)

    Khan, Musheer H.; Naqvi, S. M. M. R.; Zia-Ul-haq, S. M.

    1991-01-01

    High Temperature Superconductivity in the Bi-Ca-Sr-Cu-O System has been observed and has attracted considerable attention in 1988. The 80 K superconductivity phase has been identified to have a composition of Bi2CaSr2Cu2Ox, while the 110 K phase as reported in the literature has a possible composition of Bi2Ca2Sr2Cu3O(x). Researchers present here a study of the electrical properties of bulk samples of the slowly cooled and rapidly quenched 2:1:2:2 system. The samples used in this study were prepared from appropriate amounts of Bi2O3, CuO, SrCO3, CaCO3.

  8. Study of the superconducting properties of the Bi-Ca-Sr-Cu-O system

    NASA Technical Reports Server (NTRS)

    Khan, Musheer H.; Qidwai, A. A.; Zia-Ul-haq, S. M.; Binsaif, Rashid

    1990-01-01

    High Temperature Superconductivity in the Bi-Ca-Sr-Cu-O System has been observed and has attracted considerable attention in 1988. The 80 K superconductivity phase has been identified to have a composition of Bi2CaSr2Cu2Ox, while the 110 K phase as reported in the literature has a possible composition of Bi2Ca2Sr2Cu3Ox. Researchers present here a study of the electrical properties of bulk samples of the slowly cooled and rapidly quenched 2:1:2:2 system. The samples used in this study were prepared from appropriate amounts of Bi2O3, CuO, SrCO3, CaCO3.

  9. Sintering of bulk high- Tc superconductors: Bi-Sr-Ca-Cu-O

    SciTech Connect

    Goretta, K.C.; Lanagan, M.T.; Kaufman, D.Y.; Biondo, A.C.; Wu, C.T.; Loomans, M.E.; Cheesman, M.R.; Poeppel, R.B. ); Nash, A.S. )

    1992-05-01

    Bi{sub 2}Sr{sub 2}CaCu{sub 2}O{sub x} (2212) and (Bi,Pb){sub 2}Sr{sub 2}Ca{sub 2}Cu{sub 3}O{sub x} (2223) superconductors have orthorhombic crystal structures. They form platelike grains that at high temperatures grow primarily in the a-b planes and not in the c direction. The diffusional properties of Bi-Sr-Ca-Cu-O superconductors are so anisotropic that 2212 and 2223 cannot, in general, be densified by solid-state sintering. Improved densification can be achieved by application of pressure or by use of transient liquid phases. Most useful bulk Bi-Sr-Ca-Cu-O superconductors are composites that contain Ag. The Ag lowers the melting points of the superconductors, which has significant effects on microstructural development. The results of disparate sintering studies are presented and discussed.

  10. Sintering of bulk high-{Tc} superconductors: Bi-Sr-Ca-Cu-O

    SciTech Connect

    Goretta, K.C.; Lanagan, M.T.; Kaufman, D.Y.; Biondo, A.C.; Wu, C.T.; Loomans, M.E.; Cheesman, M.R.; Poeppel, R.B.; Nash, A.S.

    1992-05-01

    Bi{sub 2}Sr{sub 2}CaCu{sub 2}O{sub x} (2212) and (Bi,Pb){sub 2}Sr{sub 2}Ca{sub 2}Cu{sub 3}O{sub x} (2223) superconductors have orthorhombic crystal structures. They form platelike grains that at high temperatures grow primarily in the a-b planes and not in the c direction. The diffusional properties of Bi-Sr-Ca-Cu-O superconductors are so anisotropic that 2212 and 2223 cannot, in general, be densified by solid-state sintering. Improved densification can be achieved by application of pressure or by use of transient liquid phases. Most useful bulk Bi-Sr-Ca-Cu-O superconductors are composites that contain Ag. The Ag lowers the melting points of the superconductors, which has significant effects on microstructural development. The results of disparate sintering studies are presented and discussed.

  11. Metallicity of Ca2Cu6P5 with single and double copper-pnictide layers

    DOE PAGESBeta

    Li, Li; Parker, David; Chi, Miaofang; Tsoi, Georgiy M.; Vohra, Yogesh K.; Sefat, Athena S.

    2016-02-16

    Here, we report thermodynamic and transport properties, and also theoretical calculations, for Cu-based compound Ca2Cu6P5 and compare with CaCu2-dP2. Both materials have layers of edge-sharing copper pnictide tetrahedral CuP4, similar to Fe–As and Fe–Se layers (with FeAs4, FeSe4) in the iron-based superconductors. Despite the presence of this similar transition-metal pnictide layer, we find that both Ca2Cu6P5 and CaCu2-δP2 have temperature-independent magnetic susceptibility and show metallic behavior with no evidence of either magnetic ordering or superconductivity down to 1.8 K CaCu2-δP2 is slightly off-stoichiometric, with δ = 0.14. Theoretical calculations suggest that unlike Fe 3d-based magnetic materials with a large densitymore » of states (DOS) at the Fermi surface, Cu have comparatively low DOS, with the majority of the 3d spectral weight located well below Fermi level. The room-temperature resistivity value of Ca2Cu6P5 is only 9 μΩ-cm, due to a substantial plasma frequency and an inferred electron-phonon coupling λ of 0.073 (significantly smaller than that of metallic Cu). Also, microscopy result shows that Cu–Cu distance along the c-axis within the double layers can be very short (2.5 Å), even shorter than metallic elemental copper bond (2.56 Å). The value of dρ/dT for CaCu2-δP2 at 300 K is approximately three times larger than in Ca2Cu6P5, which suggests the likelihood of stronger electron-phonon coupling. This study shows that the details of Cu-P layers and bonding are important for their transport characteristics. In addition, it emphasizes the remarkable character of the DOS of ‘122’ iron-based materials, despite much structural similarities.« less

  12. Anisotropy of Multilayered (cu, C)BA2CA3CU4OY Superconductors Studied by Torque Magnetometry

    NASA Astrophysics Data System (ADS)

    Tokiwa, K.; Koganezawa, T.; Mikusu, S.; Watanabe, T.; Iyo, A.; Tanaka, Y.

    The magnetic torque of (Cu,C)Ba2Ca3Cu4Oy ( (Cu,C)-1234) aligned samples with various carrier concentrations has been measured under a magnetic field of 9 T at 80 K and 90 K. The carrier concentration was determined by Hall effect measurements. From angular dependent torque measurements, the anisotropy ratio γ was estimated using the 3D anisotropic London model. The γvalues decreased from 23 to 10 with an increase in the average Hall number per CuO2 plane (nH); however, these samples showed a nearly constant Tc of about 117 K. These results indicate that the anisotropy of (Cu,C)-1234 strongly reflects the doping levels of the outer planes.

  13. Dendrite coherency of Al-Si-Cu alloys

    NASA Astrophysics Data System (ADS)

    Veldman, Natalia L. M.; Dahle, Arne K.; Stjohn, David H.; Arnberg, Lars

    2001-01-01

    The dendrite coherency point of Al-Si-Cu alloys was determined by thermal analysis and rheological measurement methods by performing parallel measurements at two cooling rates for aluminum alloys across a wide range of silicon and copper contents. Contrary to previous findings, the two methods yield significantly different values for the fraction solid at the dendrite coherency point. This disparity is greatest for alloys of low solute concentration. The results from this study also contradict previously reported trends in the effect of cooling rate on the dendritic coherency point. Consideration of the results shows that thermal analysis is not a valid technique for the measurement of coherency. Analysis of the results from rheological testing indicates that silicon concentration has a dominant effect on grain size and dendritic morphology, independent of cooling rate and copper content, and thus is the factor that determines the fraction solid at dendrite coherency for Al-Si-Cu alloys.

  14. The Zeno Line for Al, Cu, and U.

    PubMed

    Apfelbaum, E M; Vorob'ev, V S

    2016-06-01

    We show that the property of linearity for a line of unit compressibility factor (Zeno line) can be confirmed for metals (Al, Cu, and U) in liquid phase. The embedded atom potentials (EAM) have been used to describe the interaction between the particles. The numerical simulations within Monte Carlo (MC) technique with the EAM potential have resulted in the straight Zeno-line for considered metals and have allowed us to define the Zeno line parameters. The similarity relations between the critical and the Zeno line parameters, which were observed previously for nonmetallic substances, have appeared to be valid for Al and Cu as well. For uranium there is a contradiction between the calculated and experimental data, indicating the limitation for these similarities. PMID:27158747

  15. Investigation of new type Cu-Hf-Al bulk glassy alloys

    NASA Astrophysics Data System (ADS)

    Nagy, E.; Rontó, V.; Sólyom, J.; Roósz, A.

    2009-01-01

    In the last years new type Cu-Hf-Al ternary alloys were developed with high glass forming ability and ductility. The addition of Al to Cu-Hf alloys results in improvements in glass formation, thermal stability and mechanical properties of these alloys. We have investigated new Cu-based bulk amorphous alloys in Cu-Hf-Al ternary system. The alloys with Cu49Hf42Al9, Cu46Hf45Al9, Cu50Hf42.5Al7.5 and Cu50Hf45Al5 compositions were prepared by arc melting. The samples were made by centrifugal casting and were investigated by X-ray diffraction method. Thermodynamic properties were examined by differential scanning calorimetry and the structure of the crystallising phases by scanning electron microscopy. The determination of liquidus temperatures of alloys were measured by differential thermal analysis.

  16. LiCaAl/sub 6/:Cr/sup 3+/

    SciTech Connect

    Payne, S.A.; Chase, L.L.; Newkirk, H.W.; Smith, L.K.; Krupke, W.F. )

    1988-11-01

    The authors report the discovery of a new laser, LiCaAIF/sub 6/:Cr/sup 3/ (Cr/sup 3+/ :LiCAF). The intrinsic (extrapolated maximum) slope efficiency was found to be 67 percent. For comparison, they also measured the intrinsic slope efficiencies of BeAl/sub 2/O/sub 4/:Cr/sup 3+/ (alexandrite), Na/sub 3/Ga/sub 2/Li/sub 3/F/sub 12/:Cr/sup 3+/, and ScBO/sub 3/:Cr/sup 3+/, and obtained values of 65,28, and 26 percent, respectively. The tuning range of LiCaAIF/sub 6/:Cr/sup 3+/ was determined to be at least 720-840 nm. The conventional spectroscopic properties, such as the absorption, emission, and emission lifetimes as a function of temperature, are reported as well.

  17. Indium Helps Strengthen Al/Cu/Li Alloy

    NASA Technical Reports Server (NTRS)

    Blackburn, Linda B.; Starke, Edgar A., Jr.

    1992-01-01

    Experiments on Al/Cu/Li alloys focus specifically on strengthening effects of minor additions of In and Cd. Indium-bearing alloy combines low density with ability to achieve high strength through heat treatment alone. Tensile tests on peak-aged specimens indicated that alloy achieved yield strength approximately 15 percent higher than baseline alloy. Alloy highly suitable for processing to produce parts of nearly net shape, with particular applications in aircraft and aerospace vehicles.

  18. Viscous and acoustic properties of AlCu melts

    NASA Astrophysics Data System (ADS)

    Khusnutdinoff, R. M.; Mokshin, A. V.; Menshikova, S. G.; Beltyukov, A. L.; Ladyanov, V. I.

    2016-05-01

    The atomic dynamics of the binary Al100- x Cu x system is simulated at a temperature T = 973 K, a pressure p = 1.0 bar, and various copper concentrations x. These conditions (temperature, pressure) make it possible to cover the equilibrium liquid Al100- x Cu x phase at copper concentrations 0 ≤ x ≤ 40% and the supercooled melt in the concentration range 40% ≤ x ≤ 100%. The calculated spectral densities of the time correlation functions of the longitudinal {tilde C_L}( k, ω) and transverse {tilde C_T}( k, ω) currents in the Al100- x Cu x melt at a temperature T = 973 K reveal propagating collective excitations of longitudinal and transverse polarizations in a wide wavenumber range. It is shown that the maximum sound velocity in the v L ( x) concentration dependence takes place for the equilibrium melt at an atomic copper concentration x = 10 ± 5%, whereas the supercooled Al100- x Cu x melt saturated with copper atoms ( x ≥ 40%) is characterized by the minimum sound velocity. In the case of the supercooled melt, the concentration dependence of the kinematic viscosity ν( x) is found to be interpolated by a linear dependence, and a deviation from the linear dependence is observed in the case of equilibrium melt at x < 40%. An insignificant shoulder in the ν( x) dependence is observed at low copper concentrations ( x < 20%), and it is supported by the experimental data. This shoulder is caused by the specific features in the concentration dependence of the density ρ( x).

  19. Structural, dynamical and electronic properties of CaCuO2

    NASA Technical Reports Server (NTRS)

    Agrawal, Bal K.; Agrawal, Savitri

    1995-01-01

    The scalar relativistic version of an accurate first principles full potential self-consistent linearized muffin tin orbital (LMTO) method has been employed for describing the physical properties of the parent system of the high-T(sub c) oxide superconductors, i.e., CaCuO2. The presently employed modified version of the LMTO method is quite fast and goes beyond the usual LMTO ASA method in the sense that it permits a completely general shape of the potential and the charge density. Also, in contrast to LMTO ASA, the present method is also capable of treating distorted lattice structures accurately. The calculated values of the lattice parameters of pure CaCuO2 lie within 3% of the experimentally measured values for the Sr-doped system Ca(0.86)Sr(0.14)CuO(2). The computed electronic structures and the density of states is quite similar to those of the other oxide superconductors, except of their three- dimensional character because of the presence of strong coupling between the closely spaced CuO2 layers. The van Hove singularity peak appears slightly below the Fermi level and a small concentration of oxygenation /or/ substitutional doping may pin it at the Fermi level. The calculated frequencies for some symmetric frozen phonons for undoped CaCuO2 are quite near to the measured data for the Sr-doped CaCuO2.

  20. Structural, dynamical & electronic properties of CaCuO{sub 2}

    SciTech Connect

    Agrawal, B.K.; Agrawal, S.

    1994-12-31

    The scalar relativistic version of an accurate first principles full potential self- consistent linearized muffin tin orbital (LMTO) method has been employed for describing the physical properties of the parent system of the high-Tc oxide superconductors, i.e., CaCuO2. The presently employed modified version of the LMTO method is quite fast and goes beyond the usual LMTO-ASA method in the sense that it permits a completely general shape of the potential and the charge density. Also, in contrast to LMTO-ASA, the present method is also capable of treating distorted lattice structures accurately. The calculated values of the lattice parameters of pure CaCuO2 lie within 3% of the experimentally measured values for the Sr-doped system Ca(.86)Sr(.14)CuO(2). The computed electronic structures and the density of states is quite similar to those of the other oxide superconductors, except of their three- dimensional character because of the presence of strong coupling between the closely spaced CuO2 layers. The van Hove singularity peak appears slightly below the Fermi level and a small concentration of oxygenation /or/ substitutional doping may pin it as the Fermi level. The calculated frequencies for some symmetric frozen phonons for undoped CaCuO2 are quite near to the measured data for the Sr-doped CaCuO2.

  1. Effect of reaction time and (Ca+Mg)/Al molar ratios on crystallinity of Ca-Mg-Al layered double Hydroxide

    NASA Astrophysics Data System (ADS)

    Heraldy, E.; Nugrahaningtyas, K. D.; Sanjaya, F. B.; Darojat, A. A.; Handayani, D. S.; Hidayat, Y.

    2016-02-01

    Ca-Mg-Al Layered Double Hydroxides (Ca-Mg-Al-LDH) compounds were successfully synthesized from brine water and AlCl3.6H2O as the starting materials by coprecipitation method. The product result was characterized by X-ray powder diffraction (XRD) and Fourier transform infrared (FT-IR). The effects of the reaction time and the molar ratios of the raw material on the crystallinity of Ca-Mg-Al-LDH were examining. Results show that increasing reaction time (30; 60 and 90 min.) could improve the crystallinity and monodispersity of layered double hydroxide compounds particles. The well-defined Ca-Mg- Al-LDH could be prepared with (Ca+Mg)/Al molar ratios 0.5.

  2. Strain analysis and structural characterization of SrCuO 2/CaCuO 2 infinite layer superlattices

    NASA Astrophysics Data System (ADS)

    Del Vecchio, A.; Mirenghi, L.; Tapfer, L.; Aruta, C.; Petrocelli, G.; Balestrino, G.

    1997-02-01

    A detailed structural characterization of SrCuO 2/CaCuO 2 infinite layer superlattices is presented. The analyses are performed by using high-resolution X-ray diffraction, reciprocal space mapping and X-ray specular reflectivity. In addition, preliminary results of X-ray photoelectron spectroscopy are reported. The X-ray analyses confirm the high structural quality of infinite layer superlattices deposited by pulsed laser technique on slightly misoriented SrTiO 3 substrates. The strain analyses indicate that (i) a macroscopic tilt of the superlattice with respect to the substrate lattice occurs, and (ii) the SrCuO 2 layers are in a relaxed state, while the CaCuO 2 unit cells are tetragonally distorted with respect the SrCuO 2 lattice. The low-angle X-ray measurements reveal good interfacial properties and indicate a partial correlation of the interface roughness across the layers. A computer simulation of the experimental X-ray specular reflectivity patterns yields an average interface roughness of about 4 Å. Finally, the X-ray photoelectron spectroscopy investigations confirm the good quality of the infinite layer superlattices with a correct stoichiometric contents and, particularly, a chemical state of CuO 2 planes similar to that of typical high quality superconducting YBCO thin films.

  3. Ca(AlH4)2, CaAlH5, and CaH2+6LiBH4: Calculated dehydrogenation enthalpy, including zero point energy, and the structure of the phonon spectra.

    PubMed

    Marashdeh, Ali; Frankcombe, Terry J

    2008-06-21

    The dehydrogenation enthalpies of Ca(AlH(4))(2), CaAlH(5), and CaH(2)+6LiBH(4) have been calculated using density functional theory calculations at the generalized gradient approximation level. Harmonic phonon zero point energy (ZPE) corrections have been included using Parlinski's direct method. The dehydrogenation of Ca(AlH(4))(2) is exothermic, indicating a metastable hydride. Calculations for CaAlH(5) including ZPE effects indicate that it is not stable enough for a hydrogen storage system operating near ambient conditions. The destabilized combination of LiBH(4) with CaH(2) is a promising system after ZPE-corrected enthalpy calculations. The calculations confirm that including ZPE effects in the harmonic approximation for the dehydrogenation of Ca(AlH(4))(2), CaAlH(5), and CaH(2)+6LiBH(4) has a significant effect on the calculated reaction enthalpy. The contribution of ZPE to the dehydrogenation enthalpies of Ca(AlH(4))(2) and CaAlH(5) calculated by the direct method phonon analysis was compared to that calculated by the frozen-phonon method. The crystal structure of CaAlH(5) is presented in the more useful standard setting of P2(1)c symmetry and the phonon density of states of CaAlH(5), significantly different to other common complex metal hydrides, is rationalized. PMID:18570508

  4. Anomalous phonon properties in the silicide superconductors CaAlSi and SrAlSi

    NASA Astrophysics Data System (ADS)

    Kuroiwa, S.; Hasegawa, T.; Kondo, T.; Ogita, N.; Udagawa, M.; Akimitsu, J.

    2008-11-01

    Lattice-dynamical properties of CaAlSi and SrAlSi with a similar layer structure to MgB2 have been first investigated by both Raman-scattering and ab initio calculations. All Raman-active phonons with E' symmetry have been clearly observed for both compounds. Their line shapes are asymmetric but their linewidths are ˜10cm-1 , which is very narrower than that of MgB2 . In addition to the Raman-active modes, several extra peaks have been observed below 160cm-1 . These low-energy extra modes can be assigned to the out-of-plane vibrations of Al perpendicular to Al-Si basal plane. Since these peak intensities are strongly affected by the incident energy (resonance Raman process), the electronic state is important for them. Moreover, in both crystals of CaAlSi and SrAlSi, we point out the energy difference for the different propagation directions along the c axis and the c plane, in spite of the very close wave vector to the Brillouin-zone center. This energy difference cannot be explained by a usual Raman-scattering scenario at this stage.

  5. Solidification behavior and structure of Al-Cu alloy welds

    SciTech Connect

    Brooks, J.A.; Li, M.; Yang, N.C.Y.

    1997-09-01

    The microsegregation behavior of electron beam (EB) and gas tungsten arc (GTA) welds of Al-Cu alloys covering a range from 0.19 to 7.74 wt% Cu were characterized for dendrite core concentrations and fraction eutectic solidification. Although a single weld speed of 12.7 mm/sec was used, some differences were observed in the segregation behavior of the two weld types. The microsegregation behavior was also modeled using a finite differences technique considering dendrite tip and eutectic undercooling and solid state diffusion. Fairly good agreement was observed between measured and calculated segregation behavior although differences between the two weld types could not be completely accounted for. The concept of dendrite tip undercooling was used to explain the formation of a single through thickness centerline grain in the higher alloy content GTA welds.

  6. Anisotropic Responses of Mechanical and Thermal Processed Cast Al-Si-Mg-Cu Alloy

    NASA Astrophysics Data System (ADS)

    Adeosun, S. O.; Akpan, E. I.; Balogun, S. A.; Onoyemi, O. K.

    2015-05-01

    The effects of ambient directional rolling and heat treatments on ultimate tensile strength (UTS), hardness (HD), percent elongation (PE), and impact energy (IE) on Al-Si-Mg-Cu alloy casting with reference to inclination to rolling direction are discussed in this article. The results show that rolled and quenched (CQ) sample possess superior UTS and HD to as-cast and those of rolled and aged samples (CA). Improved IE resistance with ductility is shown by both CQ and CA samples. However, these mechanical properties are enhanced as changes in the test sample direction moved away from rolling direction for all heat-treated samples. The CQ samples displayed highest tensile strength (108 MPa) and PE (19.8%) in the 90° direction.

  7. High Energy Magnetic Excitations from the Edge-sharing CuO2 Chains in Ca2Y2Cu5O10

    NASA Astrophysics Data System (ADS)

    Matsuda, Masaaki; Kakurai, Kazuhisa; Yethiraj, Mohana; Oka, Kunihiko

    2005-05-01

    Ca2Y2Cu5O10 is a quasi-one-dimensional magnet, which consists of the ferromagnetic edge-sharing CuO2 chains. It was previously reported from neutron inelastic scattering experiments in Ca2Y2Cu5O10 up to ˜14 meV that in the magnetically ordered state there is an anomalous broadening of spin-wave excitations along the chain, which is caused mainly by the antiferromagnetic interchain interactions [M. Matsuda et al.: Phys. Rev. B 63 (2001) 180403(R)]. In this study we extended an energy range of the measurement up to ˜25 meV. The experimental result suggests that there exist two excitation modes, which is consistent with a theoretical result qualitatively. One mode corresponds to the relatively sharp spin-wave excitations, which broaden with increasing qchain and disappear around qchain˜ 0.2 r.l.u. and ω˜ 10 meV. Another one corresponds to the very broad excitations apparent at qchain˜ 0.2--0.3 r.l.u. and ω˜ 12--25 meV.

  8. The influence of Cu /Al ratio on properties of chemical-vapor-deposition-grown p-type Cu-Al-O transparent semiconducting films

    NASA Astrophysics Data System (ADS)

    Cai, Jianling; Gong, Hao

    2005-08-01

    Transparent p-type copper aluminum oxide (Cu-Al-O) semiconducting thin films, with Cu /Al atomic ratios ranging from 1.0 to 4.3, were deposited by plasma-enhanced metal-organic chemical-vapor deposition. The films were grown on z-cut single-crystal quartz substrates, at a substrate temperature of 450°C. Crystalline CuAlO2 was found dominant in the films, including small amounts of CuAl2O4, Al2O3, and amorphous Cu2O. The effect of varying Cu /Al ratio on the structural, electrical, and optical properties of the films were studied by x-ray diffraction, energy dispersive x-ray spectroscopy, x-ray photoelectron spectroscopy, ultraviolet-visible spectroscopy, and Seebeck technique, and discussed. We were able to optimize the Cu /Al ratio for the p-type conductivity and transmittance in copper aluminum oxide thin films, and the best conductive film, with a room-temperature conductivity of 0.289Scm-1 and a transparency of 80%, was found to have a Cu /Al ratio of 1.4±0.3. In addition, the mechanism of the p-type conduction of copper aluminum oxide was discussed.

  9. Estimation Model for Electrical Conductivity of CaF2-CaO-Al2O3 Slags

    NASA Astrophysics Data System (ADS)

    Shi, Guan-yong; Zhang, Ting-an; Dou, Zhi-he; Niu, Li-ping

    2016-04-01

    Electrical conductivity is one of the most important properties of molten slags. It has an important influence on process parameter selection of the electroslag remelting process. In the present work, a new model for estimating electrical conductivity of high-temperature slags has been proposed via calculating the conductivity by electrical conductivity of pure substances and interaction parameters between the different components in the slag has been proposed. In this model, the Arrhenius law is used to describe the relationship between electrical conductivity and temperature of slags. This model has been successfully applied to the CaF2-Al2O3, CaF2-CaO, and CaO-Al2O3, as well as CaF2-CaO-Al2O3 systems, and the calculated results are in good agreement with the measured values.

  10. CO sub 2 induced inhibition of the localized corrosion of aluminum, Al-0. 5% Cu, and Al-2% Cu in dilute HF solution

    SciTech Connect

    Scully, J.R. . Dept. of Materials Science); Peebles, D.E. )

    1991-01-01

    This study presents work on corrosion of aluminum, Al-.5% Cu, and Al-2% Cu. Electrochemical tests were performed in dilute HF solutions both with and without CO{sub 2} sparging. It is suggested that CO{sub 2} or its reaction products interact with the passive film so that exposure of Cu in the oxide-solution interface is minimized. CO{sub 2} is investigated as a corrosion inhibitor. 4 refs. (JDL)

  11. Resonant phase escape in Bi2Sr2CaCu2O8+δ surface intrinsic Josephson junctions

    NASA Astrophysics Data System (ADS)

    Yu, H. F.; Zhu, X. B.; Ren, J. K.; Peng, Z. H.; Cui, D. J.; Deng, H.; Cao, W. H.; Tian, Ye; Chen, G. H.; Zheng, D. N.; Jing, X. N.; Lu, Li; Zhao, S. P.

    2013-09-01

    We present a study of phase escape in surface Bi2Sr2CaCu2O8+δ intrinsic Josephson junctions in the presence of microwave radiation. The measured switching current distributions display clear double-peak structures in the microwave field, which result from the single- and two-photon resonant escape processes accompanied by microwave-induced potential barrier suppression. We show that these results can be well explained by a quantum-mechanical model proposed by Fistul et al (2003 Phys. Rev. B 68 060504), from which the power and frequency dependences of the switching current distributions can be reproduced.

  12. Photocatalytic property and structural stability of CuAl-based layered double hydroxides

    SciTech Connect

    Lv, Ming; Liu, Haiqiang

    2015-07-15

    Three types of CuMAl layered double hydroxides (LDHs, M=Mg, Zn, Ni) were successfully synthesized by coprecipitation. Powder X-ray diffraction (XRD), inductively coupled plasma atomic emission spectrometry (ICP-AES) and UV–Vis diffuse reflectance spectrum (UV–vis) were used to confirm the formation of as-synthesized solids with good crystal structure. The photocatalytic activity of those LDH materials for CO{sub 2} reduction under visible light was investigated. The experimental results show that CuNiAl-LDHs with narrowest band gap and largest surface areas behave highest efficiency for methanol generation under visible light compared with CuMgAl-LDHs and CuZnAl-LDHs. The CuNiAL-LDH showed high yield for methanol production i.e. 0.210 mmol/g h, which was high efficient. In addition, the influence of the different M{sup 2+} on the structures and stability of the CuMAl-LDHs was also investigated by analyzing the geometric parameters, electronic arrangement, charge populations, hydrogen-bonding, and binding energies by density functional theory (DFT) analysis. The theoretical calculation results show that the chemical stability of LDH materials followed the order of CuMgAl-LDHs>CuZnAl-LDHs>CuNiAl-LDHs, which is just opposite with the photocatalytic activity and band gaps of three materials. - Graphical abstract: The host–guest calculation models and XRD patterns of CuMAl-LDHs: CuMgAl-LDHs (a), CuZnAl-LDHs (b) and CuNiAl-LDHs (c). - Highlights: • Three types of CuMAl layered double hydroxides (LDHs, M=Mg, Zn, Ni) has been synthesized. • CuMgNi shows narrower band gap and more excellent textural properties than other LDHs. • The band gap: CuMgAl based on result from UV–vis analysis. • CuMgAl shows the highest stability and lowest photocatalytic activity, while CuNiAl just opposite.

  13. Superconducting glass-ceramics in the Bi-Sr-Ca-Cu-O system

    NASA Technical Reports Server (NTRS)

    De Guire, Mark R.; Kim, Cheol J.; Bausal, Narottam P.

    1990-01-01

    Differential thermal analysis, XRD, SEM, and resistivity measurements, have been used to study the recrystallization during various heat treatments of a Bi1.5SrCaCu2O(z) glass obtained by rapid quenching from the melt. Heating at 450 C formed the Bi(2+x)Sr(2-x)-CuO(z) solid solution designated 'R'. Between 765 and 845 C, R reacts slowly with the glass to form the 80 K superconductor Bi2(Sr,Ca)3Cu2O(z), together with CuO. Heating for 7 days at the higher temperature, followed by slow cooling, raised the temperature of zero resistance to 77 K.

  14. As-grown superconducting Bi-Sr-Ca-Cu-O thin films by coevaporation

    SciTech Connect

    Satoh, T.; Yoshitake, T.; Miura, S.; Fujita, J.; Kubo, Y.; Igarashi, H.

    1989-08-14

    Superconducting Bi-Sr-Ca-Cu-O thin films have been prepared on (100) MgO substrates at about 600 /degree/C by coevaporation. The /ital c/-axis lattice constant of this system was controlled to the values of 24--43 A by changing film composition. Superconducting transition temperatures of these films were affected by substrate temperature and by a post-deposition annealing at a low temperature. The highest zero resistance temperature (/ital T//sub /ital c/, zero/) of the as-grown Bi/sub 2/(Sr,Ca)/sub 3/Cu/sub 2/O/sub /ital x// film was 79 K. The best Bi/sub 2/(Sr, Ca)/sub 4/Cu/sub 3/O/sub /ital x// film showed an onset temperature of 105 K and /ital T//sub /ital c/, zero/ zero of 78 K after annealing at 400 /degree/C for 1 h.

  15. Actinide chemistry in Allende Ca-Al-rich inclusions

    NASA Astrophysics Data System (ADS)

    Murrell, M. T.; Burnett, D. S.

    1987-04-01

    Fission track radiography is used to investigate the U and Th microscale distribution in a set of Allende-meteorite Ca-Al-rich inclusions. In the Type B inclusions, the major phases melilite and fassaite are important actinide host phases, and on the rims of Type B inclusions and throughout all other inclusions studied, perovskite is the dominant actinide host phase. Results suggest that neither alteration nor loss or gain of an actinide-rich phase appears to have been an important Th/U fractionation mechanism, and that volatility differences may be the dominant factor. Th/U and rare earth element abundance patterns for the spinel and perovskite rim suggest rim formation by volatilization of interior material, and within the constraints of the brief time scale required for this heating, several mechanisms for spinel-perovskite rim formation are possible.

  16. Actinide chemistry in Allende Ca-Al-rich inclusions

    NASA Technical Reports Server (NTRS)

    Murrell, M. T.; Burnett, D. S.

    1987-01-01

    Fission track radiography is used to investigate the U and Th microscale distribution in a set of Allende-meteorite Ca-Al-rich inclusions. In the Type B inclusions, the major phases melilite and fassaite are important actinide host phases, and on the rims of Type B inclusions and throughout all other inclusions studied, perovskite is the dominant actinide host phase. Results suggest that neither alteration nor loss or gain of an actinide-rich phase appears to have been an important Th/U fractionation mechanism, and that volatility differences may be the dominant factor. Th/U and rare earth element abundance patterns for the spinel and perovskite rim suggest rim formation by volatilization of interior material, and within the constraints of the brief time scale required for this heating, several mechanisms for spinel-perovskite rim formation are possible.

  17. Corrosion behavior of Cu and the Cu-Zn-Al shape memory alloy in simulated uterine fluid.

    PubMed

    Chen, Bangyi; Liang, Chenghao; Fu, Daojun; Ren, Deming

    2005-09-01

    Chemical immersion tests, electrochemical methods and atomic absorption spectrometry were employed to investigate the corrosion behavior of Cu and the Cu-Zn-Al shape memory alloy (SMA) in simulated uterine fluid. The effect of pH on corrosion rate and corrosion potential was also investigated. The results indicated that in the static state in simulated uterine fluid, dealuminumification of the Cu-Zn-Al alloy occurred with Cl- combining with aluminum ions to form hydroxyl aluminum chloride. The hydroxyl aluminum chloride hydrolyzed readily and facilitated further dealuminumification corrosion. The corrosion process of Cu and Cu-Zn-Al SMA in simulated uterine fluid was controlled by cathodic reduction of oxygen. Because the tendency for surface ionization is greater for aluminum than for zinc, a compact protective aluminum layer was formed, which inhibited the cathodic reduction of oxygen. Hence, the corrosion rate of Cu-Zn-Al SMA was smaller than that of Cu in simulated uterine fluid. With increasing pH, the corrosion rate of Cu and Cu-Zn-Al SMA in simulated uterine fluid decreased and the open-circuit potential moved in a positive direction. PMID:16102560

  18. /Al-4Cu Composite Material Produced by Squeeze Casting Method

    NASA Astrophysics Data System (ADS)

    Ficici, Ferit

    2014-05-01

    The wear behavior of a weight fraction of particles with up to 30 wt.% in situ AlB2 flakes reinforced in Al-4Cu matrix alloy composites and fabricated by a squeeze casting method was investigated in a pin-on-disk abrasion test instrument against different SiC abrasives at room conditions. Wear tests were performed under the load of 10 N against SiC abrasive papers of 80, 100, and 120 mesh grits. The effects of sliding speed, AlB2 flake content, and abrasive grit sizes on the abrasive wear properties of the matrix alloy and composites have been evaluated. The main wear mechanisms were identified using an optical microscope. The results showed that in situ AlB2 flake reinforcement improved the abrasion resistance against all the abrasives used, and the abrasive wear resistance decreased with an increase in the sliding speed and the abrasive grit size. The wear resistances of the composites were considerably bigger than those of the matrix alloy and increased with increases in in situ AlB2 flake contents.

  19. Al-Si-Cu/TiN multilayer interconnection and Al-Ge reflow sputtering technologies for quarter-micron devices

    NASA Astrophysics Data System (ADS)

    Kikkawa, Takamaro; Kikuta, Kuniko

    1993-05-01

    Issues of interconnection technologies for quarter-micron devices are the reliability of metal lines with quarter-micron feature sizes and the formation of contact-hole-plugs with high aspect ratios. This paper describes a TiN/Al-Si-Cu/TiN/Al-Si-Cu/TiN/Ti multilayer conductor structure as a quarter-micron interconnection technology and aluminum-germanium (Al-Ge) reflow sputtering as a contact-hole filling technology. The TiN/Al-Si-Cu/TiN/Al-Si-Cu/TiN/Ti multilayer conductor structure could suppress stress-induced voiding and improve the electromigration mean-time to failure. These improvements are attributed to the fact that the grain boundaries for the Al-Si-Cu film and the interfaces between the Al-Si-Cu and the TiN films are strengthened by the rigid intermetallic compound, TiAl3. The Al-Ge alloy reflow sputtering is a candidate for contact- and via-hole filling technologies in terms of reducing fabrication costs. The Al-Ge reflow sputtering achieved low temperature contact hole filling at 300 degree(s)C. Contact holes with a diameter of 0.25 micrometers and aspect ratio of 4 could be filled. This is attributed to the low eutectic temperature for Al-Ge (424 degree(s)C) and the effect of thin polysilicon underlayer on the enhancement of Al-Ge reflow.

  20. Viscosities of aluminum-rich Al-Cu liquid alloys

    NASA Astrophysics Data System (ADS)

    Ganesan, S.; Speiser, R.; Poirier, D. R.

    1987-06-01

    Viscosity data for Al-Cu liquid alloys in the ranges of 0≤ C L≤33.1 wt pct Cu and 1173≤ T ≤973 K are reviewed. It was found that Andrade's equation can be used to represent the variation of viscosity with temperature for a given composition, but that each of the two parameters in Andrade's equation shows no systematic variation with composition of the liquid-alloys. Consequently, arithmetic averages of the parameters were used and assumed to apply to all compositions in the range 0≤ C L ≤33.1 wt pct Cu. Such a procedure implies that the viscosity happens to vary with composition solely because the specific volume varies with composition. In order to establish the predictability of extrapolating such simple behavior, a more complex model was considered. The latter model was recently presented by Kucharski and relates viscosity to the structure and thermodynamics of liquid alloys. Viscosities obtained by interpolating Andrade's equation and Kucharski's model compare closely; furthermore, values obtained by extrapolations to lower temperatures also compare favorably. Finally the simpler model was used to calculate the viscosity of the interdendritic liquid during solidification.

  1. Thermal, solution and reductive decomposition of Cu-Al layered double hydroxides into oxide products

    SciTech Connect

    Britto, Sylvia; Vishnu Kamath, P.

    2009-05-15

    Cu-Al layered double hydroxides (LDHs) with [Cu]/[Al] ratio 2 adopt a structure with monoclinic symmetry while that with the ratio 0.25 adopt a structure with orthorhombic symmetry. The poor thermodynamic stability of the Cu-Al LDHs is due in part to the low enthalpies of formation of Cu(OH){sub 2} and CuCO{sub 3} and in part to the higher solubility of the LDH. Consequently, the Cu-Al LDH can be decomposed thermally (150 deg. C), hydrothermally (150 deg. C) and reductively (ascorbic acid, ambient temperature) to yield a variety of oxide products. Thermal decomposition at low (400 deg. C) temperature yields an X-ray amorphous residue, which reconstructs back to the LDH on soaking in water or standing in the ambient. Solution decomposition under hydrothermal conditions yields tenorite at 150 deg. C itself. Reductive decomposition yields a composite of Cu{sub 2}O and Al(OH){sub 3}, which on alkali-leaching of the latter, leads to the formation of fine particles of Cu{sub 2}O (<1 {mu}m). - Graphical abstract: SEM image of (a) the Cu{sub 2}O-Al(OH){sub 3} composite obtained on reductive decomposition of CuAl{sub 4}-LDH and (b) Cu{sub 2}O obtained on leaching of Al(OH){sub 3} from (a).

  2. Superconductivity in the high-Tc Bi-Ca-Sr-Cu-O system - Phase identification

    NASA Technical Reports Server (NTRS)

    Hazen, R. M.; Prewitt, C. T.; Angel, R. J.; Ross, N. L.; Finger, L. W.

    1988-01-01

    Four phases are observed in superconducting Bi-Ca-Sr-Cu-O samples. The superconducting phase, with onset temperature near 120 K, is a 15.4-A-layered compound with composition near Bi2Ca1Sr2Cu2O9 and an A-centered orthorhombic unit subcell 5.41 x 5.44 x 30.78 A. X-ray diffraction and electron microscopy data are consistent with a structure of alternating perovskite and Bi2O2 layers. High-resolution transmission electron microscopy images reveal a b-axis superstructure of 27.2 A, numerous (001) stacking faults, and other defects.

  3. Critical currents of aligned grains of Tl-Ba-Ca-Cu-O compounds

    NASA Technical Reports Server (NTRS)

    Fang, M. M.; Finnemore, D. K.; Farrell, D. E.; Bansal, N. R.

    1989-01-01

    A study of irreversibility in the magnetization curves of Tl2Ba2Ca2Cu3O10 and Tl2Ba2Ca1Cu2O8 was undertaken to determine the intragranular critical currents and the effects of flux-creep in grain-aligned samples of these materials. For fields of greater than 0.3 T, and H parallel to c axis, the critical supercurrent falls approximately exponentially with both magnetic field and temperature. Flux-creep is found to be linear in the logarithm of time at low fields over a wide temperature range.

  4. Synthesis of highly phase pure (Bi, Pb)-Sr-Ca-Cu-O superconductor

    DOEpatents

    Dorris, Stephen E.; Poeppel, Roger B.; Prorok, Barton C.; Lanagan, Michael T.; Maroni, Victor A.

    1994-01-01

    An article and method of manufacture of (Bi,Pb)-Sr-Ca-Cu-O superconductor. The superconductor is manufactured by preparing a first powdered mixture of bismuth oxide, lead oxide, strontium carbonate, calcium carbonate and copper oxide. A second powdered mixture is then prepared of strontium carbonate, calcium carbonate and copper oxide. The mixtures are calcined separately with the two mixtures then combined. The resulting combined mixture is then subjected to a powder in tube deformation and thermal processing to produce a substantially phase pure (Bi,Pb)-Sr-Ca-Cu-O superconductor.

  5. Synthesis of highly phase pure (Bi, Pb)-Sr-Ca-Cu-O superconductor

    DOEpatents

    Dorris, S.E.; Poeppel, R.B.; Prorok, B.C.; Lanagan, M.T.; Maroni, V.A.

    1994-10-11

    An article and method of manufacture of (Bi,Pb)-Sr-Ca-Cu-O superconductor are disclosed. The superconductor is manufactured by preparing a first powdered mixture of bismuth oxide, lead oxide, strontium carbonate, calcium carbonate and copper oxide. A second powdered mixture is then prepared of strontium carbonate, calcium carbonate and copper oxide. The mixtures are calcined separately with the two mixtures then combined. The resulting combined mixture is then subjected to a powder in tube deformation and thermal processing to produce a substantially phase pure (Bi,Pb)-Sr-Ca-Cu-O superconductor. 5 figs.

  6. Enthalpies of formation of CaAl4O7 and CaAl12O19 (hibonite) by high temperature, alkali borate solution calorimetry

    NASA Technical Reports Server (NTRS)

    Geiger, C. A.; Kleppa, O. J.; Grossman, L.; Mysen, B. O.; Lattimer, J. M.

    1988-01-01

    Enthalpies of formation were determined for two calcium aluminate phases, CaAl4O7 and CaAl12O19, using high-temperature alkali borate solution calorimetry. The aluminates were synthesized by multiple-cycle heating and grinding stoichiometric mixtures of CaCO3 and Al2O3, and the products were characteized by X-ray diffraction and SEM microbeam analysis. The data on impurities (CaAl4O7 was found to be about 89.00 percent pure by weight and the CaAl12O19 samples about 91.48 percent pure) were used to correct the heat of solution values of the synthetic products. The enthalpies of formation, at 1063 K, from oxides, were found to be equal to -(25.6 + or - 4.7) kJ/g.f.w. for CaAl4O7 and -(33.0 + or - 9.7) kJ/g.f.w. for CaAl12O19; the respective standard enthalpies of formation from elements, at 298 K, were estimated to be -4007 + or - 5.2 kJ/g.f.w. and -10,722 + or - 12 kJ/g.f.w.

  7. Cu-Al-Ni-SMA-Based High-Damping Composites

    NASA Astrophysics Data System (ADS)

    López, Gabriel A.; Barrado, Mariano; San Juan, Jose; Nó, María Luisa

    2009-08-01

    Recently, absorption of vibration energy by mechanical damping has attracted much attention in several fields such as vibration reduction in aircraft and automotive industries, nanoscale vibration isolations in high-precision electronics, building protection in civil engineering, etc. Typically, the most used high-damping materials are based on polymers due to their viscoelastic behavior. However, polymeric materials usually show a low elastic modulus and are not stable at relatively low temperatures (≈323 K). Therefore, alternative materials for damping applications are needed. In particular, shape memory alloys (SMAs), which intrinsically present high-damping capacity thanks to the dissipative hysteretic movement of interfaces under external stresses, are very good candidates for high-damping applications. A completely new approach was applied to produce high-damping composites with relatively high stiffness. Cu-Al-Ni shape memory alloy powders were embedded with metallic matrices of pure In, a In-10wt.%Sn alloy and In-Sn eutectic alloy. The production methodology is described. The composite microstructures and damping properties were characterized. A good particle distribution of the Cu-Al-Ni particles in the matrices was observed. The composites exhibit very high damping capacities in relatively wide temperature ranges. The methodology introduced provides versatility to control the temperature of maximum damping by adjusting the shape memory alloy composition.

  8. Al-Cu-Li and Al-Mg-Li alloys: Phase composition, texture, and anisotropy of mechanical properties (Review)

    NASA Astrophysics Data System (ADS)

    Betsofen, S. Ya.; Antipov, V. V.; Knyazev, M. I.

    2016-04-01

    The results of studying the phase transformations, the texture formation, and the anisotropy of the mechanical properties in Al-Cu-Li and Al-Mg-Li alloys are generalized. A technique and equations are developed to calculate the amounts of the S1 (Al2MgLi), T1 (Al2CuLi), and δ' (Al3Li) phases. The fraction of the δ' phase in Al-Cu-Li alloys is shown to be significantly higher than in Al-Mg-Li alloys. Therefore, the role of the T1 phase in the hardening of Al-Cu-Li alloys is thought to be overestimated, especially in alloys with more than 1.5% Li. A new model is proposed to describe the hardening of Al-Cu-Li alloys upon aging, and the results obtained with this model agree well with the experimental data. A texture, which is analogous to that in aluminum alloys, is shown to form in sheets semiproducts made of Al-Cu-Li and Al-Mg-Li alloys. The more pronounced anisotropy of the properties of lithium-containing aluminum alloys is caused by a significant fraction of the ordered coherent δ' phase, the deformation mechanism in which differs radically from that in the solid solution.

  9. Evidence for Local Moment Magnetism in Superconducting Bi2Sr2CaCu2O8+δ

    NASA Astrophysics Data System (ADS)

    Tranquada, John; Xu, G. Y.; Gu, G. D.; Huecker, M.; Fauque, B.; Perring, T. G.; Stock, C.; Regnault, L.-P.

    2009-03-01

    We have used inelastic neutron scattering to measure the dynamic spin susceptibility in optimally-doped Bi2Sr2CaCu2O8+δ (Tc = 91 K). Four crystals with a total mass of 19 g were measured on the MAPS spectrometer at ISIS for temperatures of 10 K and 100 K. We have been able to identify the magnetic excitations in the energy range 20-90 meV. The magnetic nature of the scattering has been confirmed with spin-polarization analysis on IN22 at the ILL. While we see temperature-dependent changes for energies around 40 meV that are consistent with earlier studies, we find that the Q-integrated signal shows a much weaker variation with temperature. The absolute magnetic cross section is quite comparable to that of spin fluctuations in stripe ordered La1.875Ba0.125CuO4. As the magnetism in the latter system has been shown to have a dominant contribution from local moments [1], we argue that the same must be true for Bi2Sr2CaCu2O8+δ. [1] M. Huecker et al., Phys. Rev. B (accepted); cond-mat/0503417v3.

  10. Ag- and Cu-doped multifunctional bioactive nanostructured TiCaPCON films

    NASA Astrophysics Data System (ADS)

    Shtansky, D. V.; Batenina, I. V.; Kiryukhantsev-Korneev, Ph. V.; Sheveyko, A. N.; Kuptsov, K. A.; Zhitnyak, I. Y.; Anisimova, N. Yu.; Gloushankova, N. A.

    2013-11-01

    A key property of multicomponent bioactive nanostructured Ti(C,N)-based films doped with Ca, P, and O (TiCaPCON) that can be improved further is their antibacterial effect that should be achieved without compromising the implant bioactivity and biocompatibility. The present work is focused on the study of structure, chemical, mechanical, tribological, and biological properties of Ag- and Cu-doped TiCaPCON films. The films with Ag (0.4-4 at.%) and Cu (13 at.%) contents were obtained by simultaneous sputtering of a TiC0.5-Ca3(PO4)2 target and either an Ag or a Cu target. The film structure was studied using X-ray diffraction, transmission and scanning electron microscopy, energy dispersive X-ray spectroscopy, glow discharge optical emission spectroscopy, and Raman-shift and IR spectroscopy. The films were characterized in terms of their hardness, elastic modulus, dynamic impact resistance, friction coefficient and wear rate (both in air and normal saline), surface wettability, electrochemical behavior and Ag or Cu ion release in normal saline. Particular attention was paid to the influence of inorganic bactericides (Ag and Cu ions) on the bactericidal activity against unicellular yeast fungus Saccharomyces cerevisiae and gram-positive bacteria Lactobacillus acidophilus, as well as on the attachment, spreading, actin cytoskeleton organization, focal adhesions, and early stages of osteoblastic cell differentiation. The obtained results show that the Ag-doped films are more suitable for the protection of metallic surfaces against bacterial infection compared with their Cu-doped counterpart. In particular, an excellent combination of mechanical, tribological, and biological properties makes Ag-doped TiCaPCON film with 1.2 at.% of Ag very attractive material for bioengineering and modification of load-bearing metal implant surfaces.

  11. Electronic Structure of TlBa2CaCu2O(7-Delta)

    NASA Technical Reports Server (NTRS)

    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.

  12. Effect of Cd substitution on the optical and transport properties of CaCu_3Ti_4O_12 boldmath

    NASA Astrophysics Data System (ADS)

    Homes, C. C.; Vogt, T.; Subramanian, M. A.; Ramirez, A. P.

    2003-03-01

    The effect of Cd doping on the transport and optical properties of CaCu_3Ti_4O_12 has been studied. At room temperature, CaCu_3Ti_4O_12 has a very high dielectric constant, \\varepsilon_0 ˜ 10^4. However, substituting Cd for Ca reduces \\varepsilon0 by nearly two orders of magnitude. Cd has a strong effect on the low frequency infrared active modes, and in addition a new mode is activated. A normal coordinate analysis has been performed to determine the nature of the vibrational modes, in particular the activated mode as well as the low frequency vibration, where an anomalous increase in the oscillator strength has been observed.(C.C. Homes et al.), Science 293, 673 (2001). It has been suggested that the large values of \\varepsilon0 may be due to a internal barrier layer capacitance effect due to twinning. The lower value for \\varepsilon0 in the Cd material may have implications for the degree of twinning and the associated changes in vibrational structure. This work was supported by the Department of Energy under contract number DE-AC02-98CH10886.

  13. Effects of water absorption of dielectric underlayers on Al-Si-Cu film properties and electromigration performance in Al-Si-Cu/Ti/TiN/Ti interconnects

    NASA Astrophysics Data System (ADS)

    Yoshida, Tomoyuki; Hashimoto, Shoji; Ohwaki, Takeshi; Mitsushima, Yasuichi; Taga, Yasunori

    1998-01-01

    The effects of underlying dielectric (phosphosilicate glass and borophosphosilicate glass) films to a humid air ambient on Al-Si-Cu film properties and electromigration (EM) performance in Al-Si-Cu/Ti/TiN/Ti layered films have been investigated as a function of the boron content and exposure time of the dielectric films. The Al(111) orientation in the layered films was found to improve drastically with increasing boron content and exposure time. The full width at half maximum value of an Al(111) x-ray rocking curve reached less than 1°. It was also found that the Al-Si-Cu surface becomes smoother and grain sizes increase as the Al(111) orientation improves. The improved Al(111) orientation was attributed to the improved Ti(002) orientation of the bottom Ti films. Further, it was demonstrate that interconnects fabricated from the improved layered film have excellent EM performance.

  14. Synthesis and microstructural TEM investigation of CaCu{sub 3}Ru{sub 4}O{sub 12} ceramic and thin film

    SciTech Connect

    Brize, Virginie; Autret-Lambert, Cecile; Wolfman, Jerome; Gervais, Monique; Gervais, Francois

    2011-10-15

    CaCu{sub 3}Ru{sub 4}O{sub 12} (CCRO) is a conductive oxide having the same structure as CaCu{sub 3}Ti{sub 4}O{sub 12} (CCTO) and close lattice parameters. The later compound is strongly considered for high density parallel plates capacitors application due to its so-called colossal dielectric constant. The need for an electrode inducing CCTO epitaxial growth with a clean and sharp interface is therefore necessary, and CCRO is a good potential candidate. In this paper, the synthesis of monophasic CCRO ceramic is reported, as well as pulsed laser deposition of CCRO thin film onto (001) NdCaAlO{sub 4} substrate. Structural and physical properties of bulk CCRO were studied by transmission electron microscopy and electron spin resonance. CCRO films and ceramic exhibited a metallic behavior down to low temperature. CCRO films were (001) oriented and promoted a CCTO film growth with the same orientation. - Graphical Abstract: Structure of CaCu{sub 3}Ru{sub 4}O{sub 12} showing the RuO{sub 6} octahedra and the square planar environment for Cu{sup 2+}. Highlights: > In this study, we investigate the structural properties and microstructure of ceramics CaCu{sub 3}Ru{sub 4}O{sub 12}. > We study the conduction properties of polycrystalline material. > Then we synthesize the conductive thin film which is deposited on a high K material with the same structure (CaCu{sub 3}Ti{sub 4}O{sub 12}).

  15. Characteristics of Cu stabilized Nb3Al strands with low Cu ratio

    SciTech Connect

    Kikuchi, A.; Yamada, R.; Barzi, E.; Kobayashi, M.; Lamm, M.; Nakagawa, K.; Sasaki, K.; Takeuchi, T.; Turrioni, D.; Zlobin, A.V.; /NIMC, Tsukuba /Fermilab /Hitachi, Tsuchiura Works /KEK, Tsukuba

    2008-12-01

    Characteristics of recently developed F4-Nb{sub 3}Al strand with low Cu ratio are described. The overall J{sub c} of the Nb{sub 3}Al strand could be easily increased by decreasing of the Cu ratio. Although the quench of a pulse-like voltage generation is usually observed in superconducting unstable conductor, the F4 strand with a low Cu ratio of 0.61 exhibited an ordinary critical transition of gradual voltage generation. The F4 strand does not have magnetic instabilities at 4.2 K because of the tantalum interfilament matrix. The overall J{sub c} of the F4 strand achieved was 80-85% of the RRP strand. In the large mechanical stress above 100 MPa, the overall J{sub c} of the F4 strand might be comparable to that of high J{sub c} RRP-Nb{sub 3}Sn strands. The Rutherford cable with a high packing factor of 86.5% has been fabricated using F4 strands. The small racetrack magnet, SR07, was also fabricated by a 14 m F4 cable. The quench current, I{sub q}, of SR07 were obtained 22.4 kA at 4.5 K and 25.2 kA at 2.2 K. The tantalum matrix Nb{sub 3}Al strands are promising for the application of super-cooled high-field magnets as well as 4.2 K operation magnets.

  16. High temperature superconductor step-edge Josephson junctions using Ti-Ca-Ba-Cu-O

    DOEpatents

    Ginley, David S.; Hietala, Vincent M.; Hohenwarter, Gert K. G.; Martens, Jon S.; Plut, Thomas A.; Tigges, Chris P.; Vawter, Gregory A.; Zipperian, Thomas E.

    1994-10-25

    A process for formulating non-hysteretic and hysteretic Josephson junctions using HTS materials which results in junctions having the ability to operate at high temperatures while maintaining high uniformity and quality. The non-hysteretic Josephson junction is formed by step-etching a LaAlO.sub.3 crystal substrate and then depositing a thin film of TlCaBaCuO on the substrate, covering the step, and forming a grain boundary at the step and a subsequent Josephson junction. Once the non-hysteretic junction is formed the next step to form the hysteretic Josephson junction is to add capacitance to the system. In the current embodiment, this is accomplished by adding a thin dielectric layer, LaA1O.sub.3, followed by a cap layer of a normal metal where the cap layer is formed by first depositing a thin layer of titanium (Ti) followed by a layer of gold (Au). The dielectric layer and the normal metal cap are patterned to the desired geometry.

  17. High temperature superconductor step-edge Josephson junctions using Ti-Ca-Ba-Cu-O

    DOEpatents

    Ginley, D.S.; Hietala, V.M.; Hohenwarter, G.K.G.; Martens, J.S.; Plut, T.A.; Tigges, C.P.; Vawter, G.A.; Zipperian, T.E.

    1994-10-25

    A process is disclosed for formulating non-hysteretic and hysteretic Josephson junctions using HTS materials which results in junctions having the ability to operate at high temperatures while maintaining high uniformity and quality. The non-hysteretic Josephson junction is formed by step-etching a LaAlO[sub 3] crystal substrate and then depositing a thin film of TlCaBaCuO on the substrate, covering the step, and forming a grain boundary at the step and a subsequent Josephson junction. Once the non-hysteretic junction is formed the next step to form the hysteretic Josephson junction is to add capacitance to the system. In the current embodiment, this is accomplished by adding a thin dielectric layer, LaA1O[sub 3], followed by a cap layer of a normal metal where the cap layer is formed by first depositing a thin layer of titanium (Ti) followed by a layer of gold (Au). The dielectric layer and the normal metal cap are patterned to the desired geometry. 8 figs.

  18. Preparation of Bi-Sr-Ca-Cu-O superconductors from oxide-glass precursors

    DOEpatents

    Hinks, David G.; Capone, II, Donald W.

    1992-01-01

    A superconductor and precursor therefor from oxide mixtures of Ca, Sr, Bi and Cu. Glass precursors quenched to elevated temperatures result in glass free of crystalline precipitates having enhanced mechanical properties. Superconductors are formed from the glass precursors by heating in the presence of oxygen to a temperature below the melting point of the glass.

  19. Properties of doped and undoped (Ca,Sr)CuO{sub 2} thin films

    SciTech Connect

    Norton, D.P.; Chakoumakos, B.C.; Budai, J.D.; Jones, E.C.; Christen, D.K.; Lowndes, D.H.

    1993-12-01

    The authors have studied the transport and structural properties of (Ca,Sr)CuO{sub 2}, Sr{sub 1{minus}y}Nd{sub y}CuO{sub 2}, and Sr{sub 1{minus}x}CuO{sub 2{minus}{delta}} thin films grown by pulsed-laser deposition. Stoichiometric {open_quotes}infinite layer{close_quotes} (Ca,Sr)CuO{sub 2} thin films grown over a large range of growth conditions are insulators, while superconductivity is observed in Sr{sub 1{minus}y}Nd{sub y}CuO{sub 2} films with {Tc}(onset) {approximately}28 K for y = 0.10. A Nd solubility limit of y = 0.10 is observed with the appearance of a new phase with c {approximately} 0.37 nm for y > 0.10. In addition, the transport and structural properties of Sr{sub 1{minus}x}CuO{sub 2{minus}{delta}} thin films grown by pulsed-laser deposition support the contention that the tetragonal phase is capable of accommodating a significant density of alkaline-earth deficiencies up to x {le} 0.3. Resistivity measurements indicate a significant change in the carrier density of the CuO{sub 2} planes as Sr vacancies are introduced. In addition, an enigmatic anomaly in resistivity at 185 K is observed for Sr{sub 0.85}CuO{sub 2{minus}{delta}} thin films. Magnetic measurements on these samples indicate that, although a significant drop in resistivity at 185 K is observed, it is not due to a superconducting transition. Hall measurements, as well as changes in resistivity with film growth conditions, suggest that the majority carriers in these Sr{sub 1{minus}x}CuO{sub 2{minus}{delta}} thin films are electrons even with the Sr-vacancies present.

  20. Influence of Al/CuO reactive multilayer films additives on exploding foil initiator

    NASA Astrophysics Data System (ADS)

    Zhou, Xiang; Shen, Ruiqi; Ye, Yinghua; Zhu, Peng; Hu, Yan; Wu, Lizhi

    2011-11-01

    An investigation on the influence of Al/CuO reactive multilayer films (RMFs) additives on exploding foil initiator was performed in this paper. Cu film and Cu/Al/CuO RMFs were produced by using standard microsystem technology and RF magnetron sputtering technology, respectively. Scanning electron microscopy characterization revealed the distinct layer structure of the as-deposited Al/CuO RMFs. Differential scanning calorimetry was employed to ascertain the amount of heat released in the thermite reaction between Al films and CuO films, which was found to be 2024 J/g. Electrical explosion tests showed that 600 V was the most matching voltage for our set of apparatus. The explosion process of two types of films was observed by high speed camera and revealed that compared with Cu film, an extra distinct combustion phenomenon was detected with large numbers of product particles fiercely ejected to a distance of about six millimeters for Cu/Al/CuO RMFs. By using the atomic emission spectroscopy double line technique, the reaction temperature was determined to be about 6000-7000 K and 8000-9000 K for Cu film and Cu/Al/CuO RMFs, respectively. The piezoelectricity of polyvinylidene fluoride film was employed to measure the average velocity of the slapper accelerated by the explosion of the films. The average velocities of the slappers were calculated to be 381 m/s and 326 m/s for Cu film and Cu/Al/CuO RMFs, respectively, and some probable reasons were discussed with a few suggestions put forward for further work.

  1. Photoelectric phenomena in the Cu (Al, In)/p-CuIn{sub 3}Se{sub 5} Schottky barriers

    SciTech Connect

    Bodnar', I. V. Rud, V. Yu. Rud', Yu. V.

    2007-01-15

    Structures are formed on the p-CuIn{sub 3}Se{sub 5} crystals and photoelectric phenomena in the Cu/p-CuIn{sub 3}Se{sub 5}, Al/p-CuIn{sub 3}Se{sub 5}, and In/p-CuIn{sub 3}Se{sub 5} Schottky barriers are studied. The spectra of quantum efficiency for photoconversion in new structures were obtained for the first time. The characteristics of the interband transitions are discussed, and the CuIn{sub 3}Se{sub 5} band gap is determined. It is concluded that CuIn{sub 3}Se{sub 5} crystals can be used in the fabrication of high-efficiency broadband photoconverters of optical radiation.

  2. Preparation of superconducting Tl-Ca-Ba-Cu thin films by chemical deposition

    SciTech Connect

    Olson, W.L.; Eddy, M.M.; James, T.W.; Hammond, R.B.; Gruner, G.

    1989-07-10

    The scientific revolution in superconductivity has been driven by the discovery of many metal oxides that exhibit this unique property at unusually high temperatures. At the time of submission of this article, the material showing the highest transition temperature is Tl2Ca2Ba2Cu3O10 (2223) which is superconducting below 122 K. For many potential applications of high Tc superconductors uniform thin films are required. There are a number of methods that might be employed for the preparation of such a film. These include electron beam (e-beam) coevaporation and sequential evaporation, sputtering, ion beam deposition, molecular beam epitaxy, laser ablation, spray, and spin-on techniques, all of which have been used to prepare thin and thick films of YBa{sub 2}CuO{sub 7}. Sequential e-beam, sputtering, and laser ablation have been shown to make superconducting films in the Tl-Ca-Ba-Cu oxide system.

  3. First-principles study of Al-Cu energetics and consequences on athermal formation of Cu-rich compounds

    NASA Astrophysics Data System (ADS)

    Besson, R.; Kwon, J.; Thuinet, L.; Avettand-Fènoël, M.-N.; Legris, A.

    2014-12-01

    In spite of its practical interest, the Al-Cu system remains largely unexplored, especially on its Cu-rich side. In order to improve the knowledge of this system, we perform a thorough ab initio study of fcc-based Al-Cu energetics, using the recently proposed M2BCE reciprocal-space cluster expansion approach. We demonstrate the existence of two clearly distinct composition domains, revealing complex ground-state properties. Below 50% Cu, the GP 2 -A l3Cu compound appears as highly favored, in agreement with the well-documented transformation sequence in Al-based alloys. Conversely, the domain between 50% and 80% Cu displays a much shallower landscape, characterized by the existence of a wealth of compounds undergoing fcc →bcc structural instabilities. While such "Bain paths" have been identified for a long time in iron-based alloys, our work gives evidence for their existence in the Al-Cu system. As a striking application, these instabilities provide plausible athermal mechanisms for the formation of Cu-rich phases, in particular for the unexpected emergence of γ1-A l4C u9 , a Hume-Rothery compound observed in various nonequilibrium conditions.

  4. High temperature phase equilibria studies in the Bi-Sr-Ca-Cu-O-Ag system

    SciTech Connect

    Margulies, Lawrence

    1999-11-08

    A variety of experimental techniques were utilized to examine the high temperature phase equilibria in the Bi-Sr-Ca-Cu-O-Ag system. Quenching studies were used to determine the liquid solubility of Ag in the Bi{sub 2}Sr{sub 2}CaCu{sub 2}O{sub 8} (Bi2212) melt and the details of the peritectic decomposition pathway of Bi2212 as a function on Ag content and oxygen partial pressure (PO{sub 2}). A liquid immiscibility region between oxide and Ag liquids in the 8--98 at% range was found above 900 C. Two eutectics were found in the Bi2212-Ag pseudobinary. On the oxide rich side, a eutectic exists at approximately 4 at% Ag. On the Ag rich side, a eutectic exists at approximately 98 at% Ag at a temperature of 15 C below the melting point of pure Ag. Six distinct solid phases were found to be in equilibrium with the partial melt within the Ag content and PO{sub 2} range studied. The stability of these solid phases were found to be highly sensitive to PO{sub 2}, and to a much lesser extent Ag content. High temperature x-ray diffraction (HTXRD) studies of this system are in conflict with these results. It is suggested that these discrepancies are due to experimental artifacts caused by the significant thermal gradients and lack of full bulk sampling which is inherent in conventional HTXRD designs. In part 2, a new furnace design compatible with synchrotron radiation sources is introduced to address these problems. This design allows for full bulk sampling in a low thermal gradient environment using Debye-Scherrer transmission geometry. Sample spinning is also introduced in the design to eliminate preferred orientation and incomplete powder averaging and allow for quantitative phase analysis and structural refinement. Studies on model systems are presented to demonstrate the capabilities for high resolution structural studies (Al{sub 2}O{sub 3}) and time resolved phase transformation studies (SrCO{sub 3}). Finally, the Bi2212 system is examined to confirm the quenching results

  5. Terahertz emission from a stack of intrinsic Josephson junctions in Bi2Sr2Ca2Cu3O10+δ

    NASA Astrophysics Data System (ADS)

    Tsujimoto, Manabu; Kakeya, Itsuhiro; Adachi, Shintaro; Watanabe, Takao; Kashiwagi, Takanari; Minami, Hidetoshi; Kadowaki, Kazuo

    Terahertz radiation in the 0.3-10 THz frequency range is a technologically attractive form of electromagnetic radiation, because it has applications in numerous fields. Terahertz generation from stacks of intrinsic Josephson junctions fabricated from Bi2Sr2CaCu2O8+δ (Bi-2212) has become a major focus of both experimental and theoretical research [U. Welp et al., Nat. Photonics 7, 702 (2013)]. Here, we observe continuous terahertz emission from a stack of intrinsic Josephson junctions made of Bi2Sr2Ca2Cu3O10+δ (Bi-2223). We investigate how triple CuO2 planes affect the c-axis current-voltage and emission characteristics. The terahertz emission spectra are measured by Fourier-transform infrared spectroscopy.

  6. X-Ray Videomicroscopy Studies of Eutectic Al-Si Solidification in Al-Si-Cu

    NASA Astrophysics Data System (ADS)

    Mathiesen, R. H.; Arnberg, L.; Li, Y.; Meier, V.; Schaffer, P. L.; Snigireva, I.; Snigirev, A.; Dahle, A. K.

    2011-01-01

    Al-Si eutectic growth has been studied in-situ for the first time using X-ray video microscopy during directional solidification (DS) in unmodified and Sr-modified Al-Si-Cu alloys. In the unmodified alloys, Si is found to grow predominantly with needle-like tip morphologies, leading a highly irregular progressing eutectic interface with subsequent nucleation and growth of Al from the Si surfaces. In the Sr-modified alloys, the eutectic reaction is strongly suppressed, occurring with low nucleation frequency at undercoolings in the range 10 K to 18 K. In order to transport Cu rejected at the eutectic front back into the melt, the modified eutectic colonies attain meso-scale interface perturbations that eventually evolve into equiaxed composite-structure cells. The eutectic front also attains short-range microscale interface perturbations consistent with the characteristics of a fibrous Si growth. Evidence was found in support of Si nucleation occurring on potent particles suspended in the melt. Yet, both with Sr-modified and unmodified alloys, Si precipitation alone was not sufficient to facilitate the eutectic reaction, which apparently required additional undercooling for Al to form at the Si-particle interfaces.

  7. Investigation of noble metal substrates and buffer layers for BiSrCaCuO thin films

    NASA Astrophysics Data System (ADS)

    Matthiesen, M. M.; Rubin, L. M.; Williams, K. E.; Rudman, D. A.

    Noble metal buffer layers and substrates for Bi2Sr2CaCu2O8 (BSCCO) films were investigated using bulk ceramic processing and thin-film techniques. Highly oriented, superconducting BSCCO films were fabricated on polycrystalline Ag substrates and on Ag/MgO and Ag/YSZ structures. Such films could not be produced on Au or Pt substrates under any annealing conditions. In addition, superconducting BSCCO films could not be produced on Ag/Al2O3, Ag/SiO2/Si, or Ag/(Haynes 230 alloy) structures using high annealing temperatures (870 C). However, oriented although poorly connected, superconducting BSCCO films were fabricated on Ag/Al2O3 structures by using lower annealing temperatures (820 C). Once lower processing temperatures are optimized, Ag may be usable as a buffer layer for BSCCO films.

  8. Fracture toughness of an Al-Li-Cu-In alloy

    SciTech Connect

    Wagner, J.A.; Gangloff, R.P. Virginia, University, Charlottesville )

    1992-06-01

    The crack initiation and growth fracture toughness of select AL-Li-Cu alloy variants are characterized and elucidated. Conventionally processed plates form large DC cast ingots are investigated to eliminate the variation in microstructure associated with laboratory scale and SPF-processed material. Fracture resistance is characterized using the J-integral method to establish crack initiation and growth behavior at 25 and -185 C. It is shown that state-of-the-art 2090-T81 has superior toughness compared to 2090 + In-T6 at both test temperatures, with the low toughness of 2090 + In-T6 associated with intersubgranular fracture attributed to a high density of subboundary precipitates. 21 refs.

  9. Fracture toughness of an Al-Li-Cu-In alloy

    NASA Technical Reports Server (NTRS)

    Wagner, John A.; Gangloff, Richard P.

    1992-01-01

    The crack initiation and growth fracture toughness of select AL-Li-Cu alloy variants are characterized and elucidated. Conventionally processed plates form large DC cast ingots are investigated to eliminate the variation in microstructure associated with laboratory scale and SPF-processed material. Fracture resistance is characterized using the J-integral method to establish crack initiation and growth behavior at 25 and -185 C. It is shown that state-of-the-art 2090-T81 has superior toughness compared to 2090 + In-T6 at both test temperatures, with the low toughness of 2090 + In-T6 associated with intersubgranular fracture attributed to a high density of subboundary precipitates.

  10. Concentric nano rings observed on Al-Cu-Fe microspheres

    NASA Astrophysics Data System (ADS)

    Li, Chunfei; Wang, Limin; Hampikian, Helen; Bair, Matthew; Baker, Andrew; Hua, Mingjian; Wang, Qiongshu; Li, Dingqiang

    2016-05-01

    It is well known that when particle size is reduced, surface effect becomes important. As a result, micro/nanoparticles tend to have well defined geometric shapes to reduce total surface energy, as opposed to the irregular shapes observed in most bulk materials. The surface of such micro/nanostructures are smooth. Any deviation from a smooth surface implies an increased surface energy which is not energetically favorable. Here, we report an observation of spherical particles in an alloy of Al65Cu20Fe15 nominal composition prepared by arc melting. Such spherical particles stand out from those reported so far due to the decoration of concentric nanorings on the surface. Three models for the formation of these concentric ring patterns are suggested. The most prominent ones assume that the rings are frozen features of liquid motion which could open the door to investigate the kinetics of liquid motion on the micro/nanometer scale.

  11. Photoluminescence Studies in CuAlS2 Crystals

    NASA Astrophysics Data System (ADS)

    Shirakata, Sho; Aksenov, Igor; Sato, Katsuaki; Isomura, Shigehiro

    1992-08-01

    Photoluminescence (PL) measurements have been carried out at low temperature (77 and 10 K) on CuAlS2 crystals grown by the chemical vapor transport method. Seven sharp PL lines have been observed near the band edge. Based on the photoreflectance measurements, the PL line at 3.550 eV has been assigned to a free exciton emission. The lines at 3.540, 3.532, 3.500 and 3.475 eV are tentatively assigned to the bound excitons, and they are discussed in terms of the crystal composition and the annealing conditions. This study also refers to the PL lines and peaks at about 2.9 eV.

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

    NASA Astrophysics Data System (ADS)

    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 and 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

  13. Structural, magnetic, and superconducting properties of pulsed-laser-deposition-grown La1.85 Sr0.15 CuO4 / La2/3 Ca1/3 MnO3 superlattices on (001)-oriented LaSrAlO4 substrates

    DOE PAGESBeta

    Das, S.; Sen, K.; Marozau, I.; Uribe-Laverde, M. A.; Biskup, N.; Varela, M.; Khaydukov, Y.; Soltwedel, O.; Keller, T.; Döbeli, M.; et al

    2014-03-12

    Epimore » taxial La1.85 Sr0.15 CuO4 / La2/3 Ca1/3 MnO3 (LSCO/LCMO) superlattices (SL) on (001)- oriented LaSrAlO4 substrates have been grown with pulsed laser deposition (PLD) technique. Their structural, magnetic and superconducting properties have been determined with in-situ reflection high energy electron diffraction (RHEED), x-ray diffraction, specular neutron reflectometry, scanning transmission electron microscopy (STEM), electric transport, and magnetization measurements. We find that despite the large mismatch between the in-plane lattice parameters of LSCO (a = 0.3779 nm) and LCMO (a = 0.387 nm) these superlattices can be grown epitaxially and with a high crystalline quality. While the first LSCO layer remains clamped to the LSAO substrate, a sizeable strain relaxation occurs already in the first LCMO layer. The following LSCO and LCMO layers adopt a nearly balanced state in which the tensile and compressive strain effects yield alternating in-plane lattice parameters with an almost constant average value. No major defects are observed in the LSCO layers, while a significant number of vertical antiphase boundaries are found in the LCMO layers. The LSCO layers remain superconducting with a relatively high superconducting onset temperature of Tconset ≈ 36 K. The macroscopic superconducting response is also evident in the magnetization data due to a weak diamagnetic signal below 10 K for H ∥ ab and a sizeable paramagnetic shift for H ∥ c that can be explained in terms of a vortex-pinning-induced flux compression. The LCMO layers maintain a strongly ferromagnetic state with a Curie temperature of TCurie ≈ 190 K and a large low-temperature saturation moment of about 3.5 (1) μB. These results suggest that the LSCO/LCMO superlattices can be used to study the interaction between the antagonistic ferromagnetic and superconducting orders and, in combination with previous studies on YBCO/LCMO superlattices, may allow one to identify the relevant

  14. Structure, phase composition, and strengthening of cast Al-Ca-Mg-Sc alloys

    NASA Astrophysics Data System (ADS)

    Belov, N. A.; Naumova, E. A.; Bazlova, T. A.; Alekseeva, E. V.

    2016-02-01

    The structure and phase composition of Al-Ca-Mg-Sc alloys containing 0.3 wt % Sc, up to 10 wt % Ca, and up to 10 wt % Mg have been investigated in the cast state and state after heat treatment. It has been shown that only binary phases Al4Ca, Al3Sc, and Al3Mg2 can be in equilibrium with the aluminum solid solution. It has been found that the maximum strengthening effect caused by the precipitation of Al3Sc nanoparticles for all investigated alloys is attained after annealing at 300-350°C.

  15. Mechanical properties of Al-Cu alloy-SiC composites

    SciTech Connect

    Anggara, B. S.; Handoko, E.; Soegijono, B.

    2014-09-25

    The synthesis of aluminum (Al) alloys, Al-Cu, from mixture 96.2 % Al and 3.8 % Cu has been prepared by melting process at a temperature of 1200°C. The adding 12.5 wt% up to 20 wt% of SiC on Al-Cu alloys samples has been investigated. The structure analyses were examined by X-Ray Diffractometer (XRD) and scanning electron microscope (SEM). Moreover, the morphology of Al-Cu alloys has been seen as structure in micrometer range. The hardness was measured by hardness Vickers method. According to the results, it can be assumed that the 15 wt% of SiC content is prefer content to get better quality of back to back hardness Vickers of Al-Cu alloys.

  16. Band structure, Fermi surface, elastic, thermodynamic, and optical properties of AlZr 3 , AlCu 3 , and AlCu 2 Zr: First-principles study

    NASA Astrophysics Data System (ADS)

    Parvin, R.; Parvin, F.; Ali, M. S.; Islam, A. K. M. A.

    2016-08-01

    The electronic properties (Fermi surface, band structure, and density of states (DOS)) of Al-based alloys AlM 3 (M = Zr and Cu) and AlCu2Zr are investigated using the first-principles pseudopotential plane wave method within the generalized gradient approximation (GGA). The structural parameters and elastic constants are evaluated and compared with other available data. Also, the pressure dependences of mechanical properties of the compounds are studied. The temperature dependence of adiabatic bulk modulus, Debye temperature, specific heat, thermal expansion coefficient, entropy, and internal energy are all obtained for the first time through quasi-harmonic Debye model with phononic effects for T = 0 K–100 K. The parameters of optical properties (dielectric functions, refractive index, extinction coefficient, absorption spectrum, conductivity, energy-loss spectrum, and reflectivity) of the compounds are calculated and discussed for the first time. The reflectivities of the materials are quite high in the IR–visible–UV region up to ∼ 15 eV, showing that they promise to be good coating materials to avoid solar heating. Some of the properties are also compared with those of the Al-based Ni3Al compound.

  17. Ca(2+) and CaM are involved in Al(3+) pretreatment-promoted fluoride accumulation in tea plants (Camellia sinesis L.).

    PubMed

    Zhang, Xian-Chen; Gao, Hong-Jian; Wu, Hong-Hong; Yang, Tian-Yuan; Zhang, Zheng-Zhu; Mao, Jing-Dong; Wan, Xiao-Chun

    2015-11-01

    Tea plant (Camellia sinensis (L.) O. kuntze) is known to be a fluoride (F) and aluminum (Al(3+)) hyper-accumulator. Previous study showed that pre-treatment of Al(3+) caused a significant increase of F accumulation in tea plants. However, less is known about the intricate network of Al(3+) promoted F accumulation in tea plants. In this study, the involvement of endogenous Ca(2+) and CaM in Al(3+) pretreatment-promoted F accumulation in tea plants was investigated. Our results showed that Al(3+) induced the inverse change of intracellular Ca(2+) fluorescence intensity and stimulated Ca(2+) trans-membrane transport in the mature zone of tea root. Also, a link between internal Ca(2+) and CaM was found in tea roots under the presence of Al(3+). In order to investigate whether Ca(2+) and CaM were related to F accumulation promoted by Al(3+) pretreatment, Ca(2+) chelator EGTA and CaM antagonists CPZ and TFP were used. EGTA, CPZ, and TFP pretreatment inhibited Al(3+)-induced increase of Ca(2+) fluorescence intensity and CaM content in tea roots, and also significantly reduced Al(3+)-promoted F accumulation in tea plants. Taken together, our results suggested that the endogenous Ca(2+) and CaM are involved in Al(3+) pretreatment-promoted F accumulation in tea roots. PMID:26318146

  18. Undercooling and solidification behavior of melts of the quasicrystal-forming alloys Al-Cu-Fe and Al-Cu-Co

    SciTech Connect

    Holland-Moritz, D.; Schroers, J.; Herlach, D.M.; Grushko, B.; Urban, K.

    1998-03-02

    Al-Cu-Fe, Al-Fe and Al-Cu-Co melts of different compositions were undercooled by containerless processing in an electromagnetic levitation facility. The phase selection during solidification from the undercooled melt was determined by direct measurements of the temperature changes during recalescence. Complimentarily, the phase selection and microstructure development was studied by scanning- and transmission electron microscopy (SEM, TEM) and X-ray diffraction (XRD) on the as-solidified samples with the undercooling and the alloy composition as experimental parameters. For comparison, rapidly quenched samples of the same alloys were produced by splat-cooling and investigated by TEM and XRD. The undercooling results were analyzed within the framework of classical nucleation theory. The activation threshold for the nucleation was found to be small for the icosahedral quasicrystalline phase in Al-Cu-Fe, medium for the decagonal D-phase in Al-Cu-Co and crystalline phases with polytetrahedral symmetry elements (Al{sub 13}Fe{sub 4} and Al{sub 5}Fe{sub 2}), but large for the cubic phase of Al{sub 50}(CuCo){sub 50} with non-polytetrahedral crystalline symmetry. These results are explained assuming of an icosahedral short-range order that prevails in the undercooled melt and gives rise to an interfacial energy decreasing with increasing degree of polytetrahedral order in the solid nucleus.

  19. Photocatalytic property and structural stability of CuAl-based layered double hydroxides

    NASA Astrophysics Data System (ADS)

    Lv, Ming; Liu, Haiqiang

    2015-07-01

    Three types of CuMAl layered double hydroxides (LDHs, M=Mg, Zn, Ni) were successfully synthesized by coprecipitation. Powder X-ray diffraction (XRD), inductively coupled plasma atomic emission spectrometry (ICP-AES) and UV-Vis diffuse reflectance spectrum (UV-vis) were used to confirm the formation of as-synthesized solids with good crystal structure. The photocatalytic activity of those LDH materials for CO2 reduction under visible light was investigated. The experimental results show that CuNiAl-LDHs with narrowest band gap and largest surface areas behave highest efficiency for methanol generation under visible light compared with CuMgAl-LDHs and CuZnAl-LDHs. The CuNiAL-LDH showed high yield for methanol production i.e. 0.210 mmol/g h, which was high efficient. In addition, the influence of the different M2+ on the structures and stability of the CuMAl-LDHs was also investigated by analyzing the geometric parameters, electronic arrangement, charge populations, hydrogen-bonding, and binding energies by density functional theory (DFT) analysis. The theoretical calculation results show that the chemical stability of LDH materials followed the order of CuMgAl-LDHs>CuZnAl-LDHs>CuNiAl-LDHs, which is just opposite with the photocatalytic activity and band gaps of three materials.

  20. ALS-like skin changes in mice on a chronic low-Ca/Mg high-Al diet.

    PubMed

    Kihira, Tameko; Yoshida, Sohei; Kondo, Tomoyoshi; Yase, Yoshiro; Ono, Seiitsu

    2004-04-15

    Epidemiologic studies of endemic foci of amyotrophic lateral sclerosis (ALS) have shown low concentrations of Ca/Mg and high concentrations of Al/Mn in the drinking water and garden soil, which may play a causative role in the pathogenesis of endemic ALS. We studied the effects of chronic exposure to a low-Ca/Mg high-Al maltol diet on the skin of experimental animals. In ALS patients, atrophy of the epidermis, edematous changes with separated collagen fibrils and an accumulation of amorphous materials between collagen bundles were regarded as pathognomonic skin changes of ALS. Mice chronically fed a low-Ca/Mg high-Al maltol diet showed neuronal degeneration and loss in the spinal cords and cerebral cortices, as well as skin changes including atrophy, separation of collagen fibrils and accumulation of amorphous materials, similar to the skin changes characteristic of ALS. This is the first report of skin changes in animal models similar to those of ALS. We speculate that environmental factors such as chronic low-Ca/Mg high-Al condition play some causative role in the pathogenesis of Kii-ALS. PMID:15050431

  1. Interconnection between microstructure and microhardness of directionally solidified binary Al-6wt.%Cu and multicomponent Al-6wt.%Cu-8wt.%Si alloys.

    PubMed

    Vasconcelos, Angela J; Kikuchi, Rafael H; Barros, André S; Costa, Thiago A; Dias, Marcelino; Moreira, Antonio L; Silva, Adrina P; Rocha, Otávio L

    2016-05-31

    An experimental study has been carried out to evaluate the microstructural and microhardness evolution on the directionally solidified binary Al-Cu and multicomponent Al-Cu-Si alloys and the influence of Si alloying. For this purpose specimens of Al-6wt.%Cu and Al-6wt.%Cu-8wt.%Si alloys were prepared and directionally solidified under transient conditions of heat extraction. A water-cooled horizontal directional solidification device was applied. A comprehensive characterization is performed including experimental dendrite tip growth rates (VL) and cooling rates (TR) by measuring Vickers microhardness (HV), optical microscopy and scanning electron microscopy with microanalysis performed by energy dispersive spectrometry (SEM-EDS). The results show, for both studied alloys, the increasing of TR and VL reduced the primary dendrite arm spacing (l1) increasing the microhardness. Furthermore, the incorporation of Si in Al-6wt.%Cu alloy to form the Al-6wt.%Cu-8wt.%Si alloy influenced significantly the microstructure and consequently the microhardness but did not affect the primary dendritic growth law. An analysis on the formation of the columnar to equiaxed transition (CET) is also performed and the results show that the occurrence of CET is not sharp, i.e., the CET in both cases occurs in a zone rather than in a parallel plane to the chill wall, where both columnar and equiaxed grains are be able to exist. PMID:27254454

  2. Refinement and growth enhancement of Al2Cu phase during magnetic field assisting directional solidification of hypereutectic Al-Cu alloy

    NASA Astrophysics Data System (ADS)

    Wang, Jiang; Yue, Sheng; Fautrelle, Yves; Lee, Peter D.; Li, Xi; Zhong, Yunbo; Ren, Zhongming

    2016-04-01

    Understanding how the magnetic fields affect the formation of reinforced phase during solidification is crucial to tailor the structure and therefor the performance of metal matrix in situ composites. In this study, a hypereutectic Al-40 wt.%Cu alloy has been directionally solidified under various axial magnetic fields and the morphology of Al2Cu phase was quantified in 3D by means of high resolution synchrotron X-ray tomography. With rising magnetic fields, both increase of Al2Cu phase’s total volume and decrease of each column’s transverse section area were found. These results respectively indicate the growth enhancement and refinement of the primary Al2Cu phase in the magnetic field assisting directional solidification. The thermoelectric magnetic forces (TEMF) causing torque and dislocation multiplication in the faceted primary phases were thought dedicate to respectively the refinement and growth enhancement. To verify this, a real structure based 3D simulation of TEMF in Al2Cu column was carried out, and the dislocations in the Al2Cu phase obtained without and with a 10T high magnetic field were analysed by the transmission electron microscope.

  3. Refinement and growth enhancement of Al2Cu phase during magnetic field assisting directional solidification of hypereutectic Al-Cu alloy.

    PubMed

    Wang, Jiang; Yue, Sheng; Fautrelle, Yves; Lee, Peter D; Li, Xi; Zhong, Yunbo; Ren, Zhongming

    2016-01-01

    Understanding how the magnetic fields affect the formation of reinforced phase during solidification is crucial to tailor the structure and therefor the performance of metal matrix in situ composites. In this study, a hypereutectic Al-40 wt.%Cu alloy has been directionally solidified under various axial magnetic fields and the morphology of Al2Cu phase was quantified in 3D by means of high resolution synchrotron X-ray tomography. With rising magnetic fields, both increase of Al2Cu phase's total volume and decrease of each column's transverse section area were found. These results respectively indicate the growth enhancement and refinement of the primary Al2Cu phase in the magnetic field assisting directional solidification. The thermoelectric magnetic forces (TEMF) causing torque and dislocation multiplication in the faceted primary phases were thought dedicate to respectively the refinement and growth enhancement. To verify this, a real structure based 3D simulation of TEMF in Al2Cu column was carried out, and the dislocations in the Al2Cu phase obtained without and with a 10T high magnetic field were analysed by the transmission electron microscope. PMID:27091383

  4. Refinement and growth enhancement of Al2Cu phase during magnetic field assisting directional solidification of hypereutectic Al-Cu alloy

    PubMed Central

    Wang, Jiang; Yue, Sheng; Fautrelle, Yves; Lee, Peter D.; Li, Xi; Zhong, Yunbo; Ren, Zhongming

    2016-01-01

    Understanding how the magnetic fields affect the formation of reinforced phase during solidification is crucial to tailor the structure and therefor the performance of metal matrix in situ composites. In this study, a hypereutectic Al-40 wt.%Cu alloy has been directionally solidified under various axial magnetic fields and the morphology of Al2Cu phase was quantified in 3D by means of high resolution synchrotron X-ray tomography. With rising magnetic fields, both increase of Al2Cu phase’s total volume and decrease of each column’s transverse section area were found. These results respectively indicate the growth enhancement and refinement of the primary Al2Cu phase in the magnetic field assisting directional solidification. The thermoelectric magnetic forces (TEMF) causing torque and dislocation multiplication in the faceted primary phases were thought dedicate to respectively the refinement and growth enhancement. To verify this, a real structure based 3D simulation of TEMF in Al2Cu column was carried out, and the dislocations in the Al2Cu phase obtained without and with a 10T high magnetic field were analysed by the transmission electron microscope. PMID:27091383

  5. Inverse Charge Transfer in the Quadruple Perovskite CaCu3Fe4O12.

    PubMed

    Yamada, Ikuya; Murakami, Makoto; Hayashi, Naoaki; Mori, Shigeo

    2016-02-15

    Structural and spectroscopic analyses revealed that the quadruple perovskite CaCu3Fe4O12 undergoes an "inverse" electron charge transfer in which valence electrons move from B-site Fe to A'-site Cu ions (∼3Cu(∼2.4+) + 4Fe(∼3.65+) → ∼3Cu(∼2.2+) + 4Fe(∼3.8+)) simultaneously with a charge disproportionation transition (4Fe(∼3.8+) → ∼2.4Fe(3+) + ∼1.6Fe(5+)), on cooling below 210 K. The direction of the charge transfer for CaCu3Fe4O12 is opposite to those reported for other perovskite oxides such as BiNiO3 and ACu3Fe4O12 (A = Sr(2+) or the large trivalent rare-earth metal ions), in which the electrons move from A/A'-site to B-site ions. This finding sheds a light on a new aspect in intermetallic phenomena for complex transition metal compounds. PMID:26815133

  6. Luminescence Properties of SrCaS:Cu Thin Film Phosphors

    NASA Astrophysics Data System (ADS)

    Mohammed, Edris; Park, Won; Tong, Wusheng; Stock, Stuart; Summers, Chris

    2000-03-01

    Luminescence Properties of SrxCa1-xS:Cu Thin Film Phosphors E. Mohammed, W. Park, W. Tong, S. Stock and C. J. Summers Phosphor Technology Center of Excellence Georgia Institute of Technology, Atlanta, GA 30332-0560 The luminescence properties of MBE grown thin film SrCaS:Cu phosphors are investigated. 10K photoluminescence (PL) results showed a broad emission band of Cu that shifted between 2.98eV and 2.58eV, with a large increase in linewidth ranging from 0.36eV for CaS:Cu to 0.49eV as the Sr composition was increased. The significant increase in linewidth suggested that the broad emission band of Cu was composed of two closely spaced bands suggesting a possible spin-orbit or Jahn-Teller splitting of the emitting level. Curve fitting of the 10K PL showed that the splitting varied from 100meV for x=0 to 240 meV for x=0.98. In the excitation spectra, the optical absorption edge shifted from 5.1eV to 4.7eV while the energies of the two direct excitation bands of Cu shifted from 4.4 to 4.8eV and 4.0 to 4.2eV respectively. The crystal field parameter 10Dq obtained from experiments showed a linear as the composition of Sr was varied between x=0 to x=0.98 and the result was in excellent agreement with crystal field calculations.

  7. High-pressure modifications of CaZn{sub 2}, SrZn{sub 2}, SrAl{sub 2}, and BaAl{sub 2}: Implications for Laves phase structural trends

    SciTech Connect

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

    2008-11-15

    High-pressure forms of intermetallic compounds with the composition CaZn{sub 2}, SrZn{sub 2}, SrAl{sub 2}, and BaAl{sub 2} were synthesized from CeCu{sub 2}-type precursors (CaZn{sub 2}, SrZn{sub 2}, SrAl{sub 2}) and Ba{sub 21}Al{sub 40} by multi-anvil techniques and investigated by X-ray powder diffraction (SrAl{sub 2} and BaAl{sub 2}), X-ray single-crystal diffraction (CaZn{sub 2}), and electron microscopy (SrZn{sub 2}). Their structures correspond to that of Laves phases. Whereas the dialuminides crystallize in the cubic MgCu{sub 2} (C15) structure, the dizincides adopt the hexagonal MgZn{sub 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{sub 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.

  8. Friction Stir Welding of Al-Cu Bilayer Sheet by Tapered Threaded Pin: Microstructure, Material Flow, and Fracture Behavior

    NASA Astrophysics Data System (ADS)

    Beygi, R.; Kazeminezhad, M.; Kokabi, A. H.; Loureiro, A.

    2015-06-01

    The fracture behavior and intermetallic formation are investigated after friction stir welding of Al-Cu bilayer sheets performed by tapered threaded pin. To do so, temperature, axial load, and torque measurements during welding, and also SEM and XRD analyses and tensile tests on the welds are carried out. These observations show that during welding from Cu side, higher axial load and temperature lead to formation of different kinds of Al-Cu intermetallics such as Al2Cu, AlCu, and Al4Cu9. Also, existence of Al(Cu)-Al2Cu eutectic structures, demonstrates liquation during welding. The presence of these intermetallics leads to highly brittle fracture and low strength of the joints. In samples welded from Al side, lower axial load and temperature are developed during welding and no intermetallic compound is observed which results in higher strength and ductility of the joints in comparison with those welded from Cu side.

  9. Fabrication and microwave properties of Y-Ba-Cu-O and Bi-Ca-Sr-Cu-O thin films

    NASA Astrophysics Data System (ADS)

    Sobolewski, Roman; Konopka, Janusz; Kula, Witold; Gierlowski, Piotr; Konopka, Anna

    1989-03-01

    Studies are reported of the interaction of Y-Ba-Cu-O and Bi-Ca-Sr-Cu-O thin films with microwaves. The films were prepared on cubic zirconia and magnesium oxide substrates using a modified spray deposition technique. The tested films were about 1-3 microns thick and exhibited good superconducting properties. Several test structures have been designed by spraying a mixture of nitrate precursors on heated substrates through very thin stencil marks. The supercurrent dependence on millimeter wavelength microwave illumination was measured, and microwave detection and mixing experiments were performed. The films of both materials exhibited properties characteristic of granular superconductors, with Josephson-type coupling at the intergrain connections. The results also indicate that these materials can be successfully used as very sensitive millimeter radiation detectors operational at liquid-nitrogen temperatures.

  10. Infiltration of Saffil alumina fiber with AlCu and AlSi alloys

    SciTech Connect

    Garbellini, O.; Morando, C.; Biloni, H.; Palacio, H. . Inst. de Fisica de Materiales)

    1999-06-18

    Currently there is a considerable scientific and technological interest in the composite materials, which a strong ceramic reinforcement is incorporated into a metal matrix (MMC) to tailor its properties for specific applications. Among the various techniques for fabricating MMC, the liquid metal infiltration process by means of a pressurized gas is an attractive fabrication route for near net shaped metal matrix composite and has been successfully used to fabricate Al, Mg and more recently, Ni and Ni aluminide matrix composites, which can be reinforced by SiC or Al[sub 2]O[sub 3] particles, whiskers, or short fibers. This paper describes the experimental technique used and presents an experimental investigation of the effects of the process parameters employed, such as the preform and melt temperatures, the volume fraction of fibers in the preform and the applied pressure upon the infiltration length of a chopped preform during a unidirectional infiltration aided by gas pressure casting. The experiments of the present work were conducted to provide kinetic data with a view to optimizing the selection of the process initial conditions for infiltration which have an effect on the infiltration length of the molten matrix alloy into a preform and it is a first step in investigating the correlation between the infiltration length (fluidity) of AlCuSi matrix alloys and the microstructure of the composites fabricated by pressure casting. For this purpose, this paper focuses on AlCu and AlSi matrix alloys reinforced by short-fibers [delta]-alumina SAFFIL. The experiments reported here were performed with the fibers initially at a temperature significantly below the metal melting point. This is the case of practical interest for the fabrication of many fiber-reinforced metal components.

  11. The Low-Lying States of AlCu and AlAg

    NASA Technical Reports Server (NTRS)

    Bauschlicher, Charles W., Jr.; Langhoff, Stephen R.; Partridge, Harry

    1994-01-01

    The singlet and triplet states of AlCu and AlAg below about 32 000/cm are studied using the internally contracted multireference configuration-interaction method. A more elaborate study of the X(sup 1)Sum(sup +) ground state of AlCu is undertaken using extended Gaussian basis sets, including the effect of inner-shell correlation and including a perturbational estimate of relativistic effects. Our best estimate of the spectroscopic constants (r(sub 0), DeltaG(sub 1/2), and D(sub 0)) for the X(sup 1)Sum(sup+) state with the experimental values in parentheses are: 4.416(4.420) a(sub 0), 295 (294) /cm, and 2.318 (2.315) eV. The calculations definitively assign the upper state in the observed transition at 14 892/cm to the lowest (sup 1)Prod state. The calculated spectroscopic constants and radiative lifetime for the (sup 1)Prod state are in good agreement with experiment. The calculations support the tentative assignments of Behm et al. for three band systems observed in the visible region between 25 000 and 28 000 / cm. However, the computed spectroscopic constants are in very poor agreement with those deduced from an analysis of the spectra. Analogous theoretical results for AlAg suggest that the (2)(sup 3)Prod, (3)(sup 3)Prod, and (3)(sup 1)Sum(sup +) states account for the bands observed, but not assigned, by Duncan and co-workers.

  12. Optical behavior and structural property of CuAlS₂ and AgAlS₂ wide-bandgap chalcopyrites.

    PubMed

    Ho, Ching-Hwa; Pan, Chia-Chi

    2014-08-01

    Single crystals of CuAlS₂ and AgAlS₂ were grown by chemical vapor transport method using ICl₃ as the transport. The as-grown CuAlS₂ crystals reveal transparent and light-green color. Most of them possess a well-defined (112) surface. The AgAlS₂ crystals essentially show transparent and white color in vacuum. As the AgAlS₂ was put into the atmosphere, the crystal surface gradually darkened and became brownish because of the surface reaction with humidity or hydrogen gas. After a long-term chemical reaction process, the AgAlS₂ will transform into a AgAlO₂ oxide with yellow color. From x-ray diffraction measurements, both CuAlS₂ and AgAlS₂ as-grown crystals show single-phase and isostructural to a chalcopyrite structure. The (112) face is more preferable for the formation of the chalcopyrite crystals. The energies of interband transitions of the CuAlS₂ and AgAlS₂ were determined accurately by thermoreflectance measurements in a wide energy range of 2-6 eV. The valence-band electronic structures of CuAlS₂ and AgAlS₂ have been detailed and characterized using polarized-thermoreflectance measurements in the temperature range between 30 and 300 K. The band-edge transitions belonging to the E(∥) and E(⊥) polarizations have been, respectively, identified. The band edge of AgAlS₂ is near 3.2 eV while that of AgAlS₂ is about 3.5 eV. On the basis of the experimental analyses, optical and sensing behaviors of the chalcopyrite crystals have been realized. PMID:25090358

  13. Electrical properties of palladium-doped CaCu3Ti4O12 ceramics

    NASA Astrophysics Data System (ADS)

    Singh, Arashdeep; Md Mursalin, Sk.; Rana, P.; Sen, Shrabanee

    2015-09-01

    The effect of doping palladium (Pd) at the Cu site of CaCu3Ti4O12 powders (CCPTO) synthesized by sol-gel technique on electrical properties was studied. XRD analysis revealed the formation of CCTO and CCPTO ceramics with some minor quantities of impurities. SEM micrographs revealed that the grain size decreased with Pd doping. TEM micrographs of CCPTO powder showed the formation of irregular-shaped particles of ~40 nm. The dielectric constant and dielectric loss showed a significant enhancement with Pd doping. A significant decrease in grain-boundary resistance with Pd doping was ascertained by impedance spectroscopy study.

  14. Cyclo- and carbophosphazene-supported ligands for the assembly of heterometallic (Cu2+/Ca2+, Cu2+/Dy3+, Cu2+/Tb3+) complexes: synthesis, structure, and magnetism.

    PubMed

    Chandrasekhar, Vadapalli; Senapati, Tapas; Dey, Atanu; Das, Sourav; Kalisz, Marguerite; Clérac, Rodolphe

    2012-02-20

    The carbophosphazene and cyclophosphazene hydrazides, [{NC(N(CH(3))(2))}(2){NP{N(CH(3))NH(2)}(2)}] (1) and [N(3)P(3)(O(2)C(12)H(8))(2){N(CH(3))NH(2)}(2)] were condensed with o-vanillin to afford the multisite coordination ligands [{NC(N(CH(3))(2))}(2){NP{N(CH(3))N═CH-C(6)H(3)-(o-OH)(m-OCH(3))}(2)}] (2) and [{N(2)P(2)(O(2)C(12)H(8))(2)}{NP{N(CH(3))N═CH-C (6)H(3)-(o-OH)(m-OCH(3))}(2)}] (3), respectively. These ligands were used for the preparation of heterometallic complexes [{NC(N(CH(3))(2))}(2){NP{N(CH(3))N═CH-C(6)H(3)-(o-O)(m-OCH(3))}(2)}{CuCa(NO(3))(2)}] (4), [{NC(N(CH(3))(2))}(2){NP{N(CH(3))N═CH-C(6)H(3)-(o-O)(m-OCH(3))}(2)}{Cu(2)Ca(2)(NO(3))(4)}]·4H(2)O (5), [{NC(N(CH(3))(2))}(2){NP{N(CH(3))N═CH-C(6)H(3)-(o-O)(m-OCH(3))}(2)}{CuDy(NO(3))(4)}]·CH(3)COCH(3) (6), [{NP(O(2)C(12)H(8))}(2){NP{N(CH(3))N═CH-C(6)H(3)-(o-O)(m-OCH(3))}(2)}{CuDy(NO(3))(3)}] (7), and [{NP(O(2)C(12)H(8))}(2){NP{N(CH(3))N═CH-C(6)H(3)-(o-O)(m-OCH(3))}(2)}{CuTb(NO(3))(3)}] (8). The molecular structures of these compounds reveals that the ligands 2 and 3 possess dual coordination pockets which are used to specifically bind the transition metal ion and the alkaline earth/lanthanide metal ion; the Cu(2+)/Ca(2+), Cu(2+)/Tb(3+), and Cu(2+)/Dy(3+) pairs in these compounds are brought together by phenoxide and methoxy oxygen atoms. While 4, 6, 7, and 8 are dinuclear complexes, 5 is a tetranuclear complex. Detailed magnetic properties on 6-8 reveal that these compounds show weak couplings between the magnetic centers and magnetic anisotropy. However, the ac susceptibility experiments did not reveal any out of phase signal suggesting that in these compounds slow relaxation of magnetization is absent above 1.8 K. PMID:22320309

  15. Application of Al-Nb alloy film to metal capping layer on Cu

    NASA Astrophysics Data System (ADS)

    Takeyama, Mayumi B.; Noya, Atsushi

    2016-02-01

    An Al-Nb alloy film with the Al72Nb28 composition is applied as a candidate metal capping layer on Cu interconnects. In the Al72Nb28/Cu/SiO2/Si model system, the preferential oxidation of Al forming a thin surface Al2O3 layer occurs owing to oxidation in air for 1 h at temperatures up to ˜300 °C, resulting in the protection of the layers underneath from further oxidation, although a slight Cu intermixing into Al-Nb occurs. With increasing oxidation temperature up to 500 °C, the surface Al2O3 layer still grows by the preferential oxidation of Al and rejects Cu atoms from the surface oxidized layer. Although Nb atoms are left behind in the surface oxidized layer, they are in a metallic state owing to the high solubility of oxygen before forming an oxide. The extremely low solubility of Nb in Cu also protects Cu without excess intermixing. A good passivation characteristic of the Al72Nb28 alloy film on Cu is demonstrated.

  16. Radial macrosegregation and dendrite clustering in directionally solidified Al-7Si and Al-19Cu alloys

    NASA Astrophysics Data System (ADS)

    Ghods, M.; Johnson, L.; Lauer, M.; Grugel, R. N.; Tewari, S. N.; Poirier, D. R.

    2016-05-01

    Hypoeutectic Al-7 wt% Si and Al-19 wt% Cu alloys were directionally solidified upward in a Bridgman furnace through a range of constant growth speeds and thermal gradients. Though processing is thermo-solutally stable, flow initiated by gravity-independent advection at, slightly leading, central dendrites moves rejected solute out ahead and across the advancing interface. Here any lagging dendrites are further suppressed which promotes a curved solid-liquid interface and the eventual dendrite "clustering" seen in transverse sections (dendrite "steepling" in longitudinal orientations) as well as extensive radial macrosegregation. Both aluminum alloys showed considerable macrosegregation at the low growth speeds (10 and 30 μm s-1) but not at higher speed (72 μm s-1). Distribution of the fraction eutectic-constituent on transverse sections was determined in order to quantitatively describe radial macrosegregation. The convective mechanisms leading to dendrite-steepling were elucidated with numerical simulations, and their results compared with the experimental observations.

  17. Anomalous vortex melting line in the two-component superconductor (Cu,C)Ba2Ca3Cu4O10+δ

    NASA Astrophysics Data System (ADS)

    Crisan, A.; Tanaka, Y.; Iyo, A.; Cosereanu, L.; Tokiwa, K.; Watanabe, T.

    2006-11-01

    Using the on-set of third-harmonic susceptibility we have measured vortex melting lines of high-pressure synthesized (Cu0.6C0.4)Ba2Ca3Cu4Oy [(Cu,C):1234] and (Cu0.5C0.5)Ba2Ca2Cu3Oy [(Cu,C):1223] with preferentially oriented crystallites and having various carrier concentrations. Vortex melting lines of all (Cu,C):1223 samples and of optimum-doped (Cu,C):1234 were very well described by the commonly accepted theory of melting lines within the two-fluid model. Overdoped (Cu,C):1234 proved to have an anomalous melting line, that was phenomenologically explained by the rather special gaps evolution, that is the significant opening of a second superconducting gap due to CuO2 outer planes at a temperature lower than the critical one, where the first superconducting gap due to inner planes opens. The experimental melting lines of overdoped (Cu,C):1234 were modelled theoretically by assuming an empirical formula for the temperature dependence of anisotropy factor.

  18. Superconductivity of (La,Ca) 2CuO 4 prepared in high oxygen pressure

    NASA Astrophysics Data System (ADS)

    Fukuoka, M.; Nakayama, Y.; Tomioka, Y.; Kishio, K.; Kitazawa, K.

    A series of (La 1- xCa x) 2CyO 4-δ specimens were prepared through a solution route and heat-treated in air or by a hot isostatic pressing (HIP) technique at 1000°C under 0.2 GPa of 20%-O 2-80%-Ar atmosphere. The highest superconducting transition temperature 35 K (resistivity mid-point) was attained at Ca composition x = 0.08. The observed Tc in this study is almost comparable to the optimized Tc of (La,Sr) 2CuO 4.

  19. Fabrication and chemical composition of RF magnetron sputtered Tl-Ca-Ba-Cu-O high Tc superconducting thin films

    NASA Technical Reports Server (NTRS)

    Subramanyam, G.; Radpour, F.; Kapoor, V. J.; Lemon, G. H.

    1990-01-01

    The preparation of TlCaBaCuO superconducting thin films on (100) SrTiO3 substrates is described, and the results of their characterization are presented. Sintering and annealing the thin films in a Tl-rich ambient yielded superconductivity with a Tc of 107 K. The results of an XPS study support two possible mechanisms for the creation of holes in the TlCaBaCuO compound: (1) partial substitution of Ca(2+) for Tl(3+), resulting in hole creation, and (2) charge transfer from Tl(3+) to the CuO layers, resulting in a Tl valence between +3 and +1.

  20. Processing and properties of silver-clad Tl-Ba-Ca-Cu-O wires and tapes

    SciTech Connect

    Goretta, K.C.; Wu, C.T.; Lanagan, M.T.; Boling, M.A.; Shi, D.; Miller, D.J.; Chen, Nan; Hanewald, W.G.; Sengupta, S.; Wang, Z.; Poeppel, R.B.; Foong, F.; Liou, S.H.

    1992-03-01

    TlBa{sub 2}Ca{sub 2}Cu{sub 3}O{sub x} and Tl{sub 2}Ba{sub 2}Ca{sub 2}Cu{sub 3}O{sub x} powders were synthesized, loaded into Ag tubes, and worked into wires and tapes by drawing and rolling. All processing outside of furnaces was in a dry-N{sub 2} glovebox. All heat treatments were performed in O{sub 2}. The Ag-clad wires fabricated from these powders exhibited onset of superconductivity at {approx}118 K and critical current densities at 77K of 2{times}10{sup 3} to 4{times}10{sup 3} A/cm{sup 2}.

  1. Dilemma on the crystal structure of CaCu3Ti4O12

    NASA Astrophysics Data System (ADS)

    Sławiński, Wojciech; Przeniosło, Radosław; Wardecki, Dariusz; Sosnowska, Izabela; Hill, Adrian; Fitch, Andrew N.; Bieringer, Mario

    2014-03-01

    The crystal structure of CaCu3Ti4O12 has been studied using high resolution synchrotron radiation based x-ray powder diffraction. The observed x-ray diffraction patterns show pronounced Bragg peak asymmetries which should not be present assuming the commonly accepted cubic crystal structure of CaCu3Ti4O12 described by the space group Im-3. Several structural models are discussed. The first model assumes a coexistence of two phases with the cubic symmetry (both space group Im-3) and different lattice constants. The next models are based on subgroups of the cubic space group Im-3. The best agreement with the experimental data is found for the two-phase cubic model.

  2. Preparation and investigation of thermoluminescence properties of CaSO4:Tm,Cu.

    PubMed

    Kása, I; Chobola, R; Mell, P; Szakács, S; Kerekes, A

    2007-01-01

    A new sort of thermoluminescent phosphor has been developed with the purpose of enlarging the range of linear dose-response. The thermoluminescence properties of CaSO(4):Tm,Cu, prepared according to our method, were studied in the dose range of 0.5 Gy-125.0 kGy. The results of the present work show that the CaSO(4):Tm,Cu is an excellent new dosimetric material due to its relatively simple glow curve, as a consequence of its simple trap system. Several applications are possible in dosimetry due to its wide range of linearity (2 x 10(-6) to 2 x 10(3) Gy), from environmental and space dosimetry to accidental and high-dose irradiation, e.g. gamma irradiation facilities, electron accelerators, nuclear power plants, radiotherapy, medical physics, and so on. PMID:16905762

  3. Optical and microwave detection using Bi-Sr-Ca-Cu-O thin films

    NASA Technical Reports Server (NTRS)

    Grabow, B. E.; Sova, R. M.; Boone, B. G.; Moorjani, K.; Kim, B. F.; Bohandy, J.; Adrian, F.; Green, W. J.

    1990-01-01

    Recent progress at the Johns Hopkins University Applied Physics Laboratory (JHU/APL) in the development of optical and microwave detectors using high temperature superconducting thin films is described. Several objectives of this work have been accomplished, including: deposition of Bi-Sr-Ca-Cu-O thin films by laser abation processing (LAP); development of thin film patterning techniques, including in situ masking, wet chemical etching and laser patterning; measurements of bolometric and non-bolometric signatures in patterned Bi-Sr-Ca-Cu-O films using optical and microwave sources, respectively; analysis and design of an optimized bolometer through computer simulation, and investigation of its use in a Fourier transform spectrometer. The focus here is primarily on results from the measurement of the bolometric and non-bolometric response.

  4. Optical and microwave detection using Bi-Sr-Ca-Cu-O thin films

    NASA Technical Reports Server (NTRS)

    Grabow, B. E.; Sova, R. M.; Boone, B. G.; Moorjani, K.; Kim, B. F.; Bohandy, J.; Adrian, F.; Green, W. J.

    1991-01-01

    Recent progress at the Johns Hopkins University Applied Physics Laboratory (JHU/APL) in the development of optical and microwave detectors using high temperature superconducting thin films is described. Several objectives of this work have been accomplished, including: deposition of Bi-Sr-Ca-Cu-O thin films by laser abation processing (LAP); development of thin film patterning techniques, including in situ masking, wet chemical etching, and laser patterning; measurements of bolometric and non-bolometric signatures in patterned Bi-Sr-Ca-Cu-O films using optical and microwave sources, respectively; analysis and design of an optimized bolometer through computer simulation; and investigation of its use in a Fourier transform spectrometer. The focus here is primarily on results from the measurement of the bolometric and non-bolometric response.

  5. Effect of doping in the Bi-Sr-Ca-Cu-O superconductor

    NASA Technical Reports Server (NTRS)

    Akbar, S. A.; Wong, M. S.; Botelho, M. J.; Sung, Y. M.; Alauddin, M.; Drummer, C. E.; Fair, M. J.

    1991-01-01

    The results of the effect of doping on the superconducting transition in the Bi-Sr-Ca-Cu-O system are reported. Samples were prepared under identical conditions with varying types (Pb, Sb, Sn, Nb) and amounts of dopants. All samples consisted of multiple phases, and showed stable and reproducible superconducting transitions. Stabilization of the well known 110 K phase depends on both the type and amount of dopant. No trace of superconducting phase of 150 K and above was observed.

  6. Stability of Tl-Ba-Ca-Cu-O Superconducting Thin Films

    SciTech Connect

    Siegal, M.P.; Overmyer, D.L.; Venturini, E.L.; Padilla, R.R.; Provencio, P.N.

    1999-08-23

    We report the stability of TlBa{sub 2}CaCu{sub 2}O{sub 7} (Tl-1212) and Tl{sub 2}Ba{sub 2}CaCu{sub 2}O{sub 8} (T1-2212) thin films and by inference, the stability of TlBa{sub 2}Ca{sub 2}Cu{sub 3}O{sub 9} (Tl-1223) and Tl{sub 2}Ba{sub 2}Ca{sub 2}Cu{sub 3}O{sub 10} (Tl-2223) thin films, under a variety of conditions. In general, we observe that the stability behavior of the single Tl-O layer materials (Tl-1212 and Tl-1223)are similar and the double Tl-O layer materials (Tl-2212 and Tl-2223) are similar. All films are stable with repeated thermal cycling to cryogenic temperatures. Films are also stable in acetone and methanol. Moisture degrades film quality rapidly, especially in the form of vapor. Tl-1212 is more sensitive to vapor than Tl-2212. These materials are stable to high temperatures in either N{sub 2}, similar to vacuum for the cuprates, and O{sub 2} ambients. While total degradation of properties (superconducting and structural) occur at the same temperatures for all phases, 600 C in N{sub 2} and 700 C in O{sub 2}, the onset of degradation occurs at somewhat lower temperatures for Tl-1212 than for Tl-2212 films. In all cases, sample degradation is associated with Tl depletion from the films.

  7. P- T- X controls on Ca and Na distribution between Mg-Al tourmaline and fluid

    NASA Astrophysics Data System (ADS)

    Berryman, Eleanor J.; Wunder, Bernd; Rhede, Dieter; Schettler, Georg; Franz, Gerhard; Heinrich, Wilhelm

    2016-04-01

    Ca-Na partitioning between tourmaline and a coexisting fluid is investigated in the system CaO-Na2O-B2O3-Al2O3-MgO-SiO2-H2O-Cl between 0.2-4.0 GPa and 500-700 °C. The synthesis experiments produced a mineral assemblage of tourmaline, coesite/quartz, and in some cases additional phases, typically comprising <1 wt% of the solid product. The synthesized tourmalines are solid solutions of dravite [NaMg3Al6Si6O18(BO3)3(OH)3(OH)], "oxy-uvite" (i.e. "Ca-Mg-O root name") [CaMg3Al6Si6O18(BO3)3(OH)3O], and magnesio-foitite [☐(Mg2Al)Al6Si6O18(BO3)3(OH)3(OH)]. Starting materials comprised a fluid of constant ionic strength (2.00 m) and an oxide mixture with a constant Mg/Al ratio. As a result, the number of vacancies at the X site and the Mg/Al ratio of tourmaline crystals synthesized at the same temperature vary only slightly. The major solid solution is Ca-Na exchange at the X site via the exchange vector X Ca W O[ X Na W (OH)]-1, with the exchange vector X (Ca☐)[ X Na2]-1 serving as a secondary Ca-incorporation mechanism. Tourmaline's X-site composition reflects the fluid composition, whereby the Ca (or Na) concentration in the fluid corresponds with the Ca (or Na) content in tourmaline at each pressure and temperature. At 0.2 GPa, 700 °C, Ca preferentially partitions into tourmaline, producing the most Ca-rich tourmaline crystals synthesized here. At pressures >1.0 GPa, Ca partitions preferentially into the fluid, resulting in Na-dominant tourmaline compositions. Temperature has a secondary effect on Ca-Na partitioning, with higher temperatures correlating with increased Ca incorporation in tourmaline. Based on the experimental findings, tourmaline is expected to have Ca-rich compositions when it forms in low pressure, high-temperature Ca-rich rocks, consistent with the current record of tourmaline occurrence. The bulk Mg/Al ratio and the pH of the tourmaline-forming system may also affect Ca incorporation in tourmaline, but remain to be investigated experimentally.

  8. CaFeAl mixed oxide derived heterogeneous catalysts for transesterification of soybean oil to biodiesel.

    PubMed

    Lu, Yongsheng; Zhang, Zaiwu; Xu, Yunfeng; Liu, Qiang; Qian, Guangren

    2015-08-01

    CaAl layered double oxides (LDO) were prepared by co-precipitation and calcined at 750°C, and then applied to biodiesel production by transesterification reaction between methanol and soybean oil. Compared with characteristics of CaFe/LDO and CaAl/LDO, CaFeAl/LDO had the best performance based on prominent catalytic activity and stability, and achieved over 90% biodiesel yield, which stayed stable (over 85%) even after 8 cycles of reaction. The optimal catalytic reaction condition was 12:1M-ratio of methanol/oil, reaction temperatures of 60°C, 270rpm stirring rate, 60min reaction time, and 6% weight-ratio of catalyst/oil. In addition, the CaFeAl/LDO catalyst is insoluble in both methanol and methyl esters and can be easily separated for further reaction, turning it into an excellent alternative for biodiesel synthesis. PMID:25740001

  9. SDAS, Si and Cu Content, and the Size of Intermetallics in Al-Si-Cu-Mg-Fe Alloys

    NASA Astrophysics Data System (ADS)

    Sivarupan, Tharmalingam; Taylor, John Andrew; Cáceres, Carlos Horacio

    2015-05-01

    Plates of Al-(a)Si-(b)Cu-Mg-(c)Fe alloys with varying content of (mass pct) Si ( a = 3, 4.5, 7.5, 9, 10, or 11), Cu ( b = 0, 1, or 4), and Fe ( c = 0.2, 0.5 or 0.8) were cast in sand molds with a heavy chill at one end to ensure quasi-directional solidification over a wide range of Secondary Dendrite Arm Spacing (SDAS). Statistical analysis on the size of the β-Al5FeSi, α-Al8Fe2Si, or Al2Cu intermetallics on Backscattered Electron images showed that a high Si content reduced the size of the β platelets in alloys with up to 0.5 Fe content regardless of the SDAS, whereas at small SDAS the refining effect extended up to 0.8 Fe, and involved α-phase intermetallics which replaced the beta platelets at those concentrations. At low Si contents, a high Cu level appeared to have similar refining effects as increased Si, through the formation of α-phase particles in the post-eutectic stage which agglomerated with the Al2Cu intermetallics. A high content of Si appears to make the overall refining process less critical in terms of SDAS/cooling rate.

  10. Thermal- and electromigration-induced stresses in passivated Al- and AlSiCu-interconnects

    SciTech Connect

    Beckers, D.; Schroeder, H.; Schilling, W.; Eppler, I.

    1997-05-01

    Mechanical stresses in microelectronic devices are of special interest because of degradation effects in microelectronic circuits such as stress induced voiding or electromigration. Al and al-alloys are commonly used as interconnect materials in integrated electronic devices. Stress induced voiding and degradation of metal lines by electromigration are closely related to the stresses in the lines. The authors have studied the strain and stress evolution during thermal cycling, isothermal relaxation and due to electromigration in passivated Al and AlSi(1%)Cu(0.5%) lines by X-Ray diffraction with variation of experimental parameters such as the aspect ratio and the electrical current density. Furthermore the extent of voiding and plastic shear deformation has been determined from the experimental metal strains with the help of finite element calculations. Main results are: (1) During thermal cycling the voiding is less than 2 {center_dot} 10{sup {minus}3}. The extent of plastic shear deformation increases with increasing line width and with decreasing flowstress. (2) During isothermal relaxation void growth occurs but no significant change in the plastic shear deformation. (3) An electric current in the lines causes no measurable additional change of the volume averaged stresses up to line failure.

  11. 110K Bi-Sr-Ca-Cu-O superconductor oxide and method for making same

    DOEpatents

    Veal, B.W.; Downey, J.W.; Lam, D.J.; Paulikas, A.P.

    1992-12-22

    A superconductor is disclosed consisting of a sufficiently pure phase of the oxides of Bi, Sr, Ca, and Cu to exhibit a resistive zero near 110K resulting from the process of forming a mixture of Bi[sub 2]O[sub 3], SrCO[sub 3], CaCO[sub 3] and CuO into a particulate compact wherein the atom ratios are Bi[sub 2], Sr[sub 1.2-2.2], Ca[sub 1.8-2.4], Cu[sub 3]. Thereafter, heating the particulate compact rapidly in the presence of oxygen to an elevated temperature near the melting point of the oxides to form a sintered compact, and then maintaining the sintered compact at the elevated temperature for a prolonged period of time. The sintered compact is cooled and reground. Thereafter, the reground particulate material is compacted and heated in the presence of oxygen to an elevated temperature near the melting point of the oxide and maintained at the elevated temperature for a time sufficient to provide a sufficiently pure phase to exhibit a resistive zero near 110K. 7 figs.

  12. 110K Bi-Sr-Ca-Cu-O superconductor oxide and method for making same

    DOEpatents

    Veal, Boyd W.; Downey, John W.; Lam, Daniel J.; Paulikas, Arvydas P.

    1992-01-01

    A superconductor consisting of a sufficiently pure phase of the oxides of Bi, Sr, Ca, and Cu to exhibit a resistive zero near 110K resulting from the process of forming a mixture of Bi.sub.2 O.sub.3, SrCO.sub.3, CaCO.sub.3 and CuO into aparticulate compact wherein the atom ratios are Bi.sub.2, Sr.sub.1.2-2.2, Ca.sub.1.8-2.4, Cu.sub.3. Thereafter, heating the particulate compact rapidly in the presence of oxygen to an elevated temperature near the melting point of the oxides to form a sintered compact, and then maintaining the sintered compact at the elevated temperature for a prolonged period of time. The sintered compact is cooled and reground. Thereafter, the reground particulate material is compacted and heated in the presence of oxygen to an elevated temperature near the melting point of the oxide and maintained at the elevated temperature for a time sufficient to provide a sufficiently pure phase to exhibit a resistive zero near 110K.

  13. CaCu3Ti4O12: One-step internal barrier layer capacitor

    NASA Astrophysics Data System (ADS)

    Sinclair, Derek C.; Adams, Timothy B.; Morrison, Finlay D.; West, Anthony R.

    2002-03-01

    There has been much recent interest in a so-called "giant-dielectric phenomenon" displayed by an unusual cubic perovskite-type material, CaCu3Ti4O12; however, the origin of the high permittivity has been unclear [M. A. Subramanian, L. Dong, N. Duan, B. A. Reisner, and A. W. Sleight, J. Solid State Chem. 151, 323 (2000); C. C. Homes, T. Vogt, S. M. Shapiro, S. Wakimoto, and A. P. Ramirez, Science 293, 673 (2001); A. P. Ramirez, M. A. Subramanian, M. Gardel, G. Blumberg, D. Li, T. Vogt, and S. M. Shapiro, Solid State Commun. 115, 217 (2000)]. Impedance spectroscopy on CaCu3Ti4O12 ceramics demonstrates that they are electrically heterogeneous and consist of semiconducting grains with insulating grain boundaries. The giant-dielectric phenomenon is therefore attributed to a grain boundary (internal) barrier layer capacitance (IBLC) instead of an intrinsic property associated with the crystal structure. This barrier layer electrical microstructure with effective permittivity values in excess of 10 000 can be fabricated by single-step processing in air at ˜1100 °C. CaCu3Ti4O12 is an attractive option to the currently used BaTiO3-based materials which require complex, multistage processing routes to produce IBLCs of similar capacity.

  14. High-field ESR studies of the quantum spin magnet CaCu2O3

    NASA Astrophysics Data System (ADS)

    Goiran, M.; Costes, M.; Broto, J. M.; Chou, F. C.; Klingeler, R.; Arushanov, E.; Drechsler, S.-L.; Büchner, B.; Kataev, V.

    2006-05-01

    We report an electron spin resonance (ESR) study of the s = 1/2 Heisenberg pseudo-ladder magnet CaCu2O3 in pulsed magnetic fields up to 40 T. At sub-terahertz frequencies we observe an ESR signal originating from a small amount of uncompensated spins residing presumably at the imperfections of the strongly antiferromagnetically correlated host spin lattice. The data give evidence that these few per cent of 'extra' spin states are coupled strongly to the bulk spins and are involved in the antiferromagnetic (AF) ordering at TN = 25 K. By mapping the frequency/resonance field diagram we have determined a small gap for magnetic excitations below TN of the order of ~0.3 0.8 meV. Such a small value of the gap explains the occurrence of the spin-flop transition in CaCu2O3 at weak magnetic fields μ0Hsf ~ 3 T. Qualitative changes of the ESR response with the increasing field strength give indications that strong magnetic fields reduce the AF correlations and may even suppress the long-range magnetic order in CaCu2O3. ESR data support scenarios with a significant role of the 'extra' spin states for the properties of low-dimensional quantum magnets.

  15. Estimated daily intake of Fe, Cu, Ca and Zn through common cereals in Tehran, Iran.

    PubMed

    Kashian, S; Fathivand, A A

    2015-06-01

    This paper presents the findings of study undertaken to estimate the dietary intake of iron (Fe), copper (Cu), calcium (Ca) and zinc (Zn) through common cereals in Tehran, Iran. 100 samples of rice, wheat and barley were collected from various brands between August and October 2013. The samples were analyzed performing instrumental neutron activation analysis (INAA). The dietary intake for adults was estimated by a total cereal study. Calculations were carried out on the basis of the reported adults' average food consumption rate data. The total daily intake estimated in mgd(-1) for Tehran population were 3.6 (Fe), 10.2 (Zn), 0.3 (Cu) and 234.5 (Ca). Wheat showed the highest contribution to Zn, Cu and Ca intakes. Furthermore, intakes were compared with recommended dietary allowance (RDA). Zn total intake (10.2mgd(-1)) was comparable with RDA values for males (11mgd(-1)) and was higher than recommended value for females (8mgd(-1)). The intakes of other studied elements were below the respective RDAs. PMID:25624223

  16. The interaction of Ag with Bi-Pb-Sr-Ca-Cu-O superconductor

    NASA Astrophysics Data System (ADS)

    Dou, S. X.; Song, K. H.; Liu, H. K.; Sorrell, C. C.; Apperley, M. H.; Gouch, A. J.; Savvides, N.; Hensley, D. W.

    1989-10-01

    Bi-Pb-Sr-Ca-Cu-O superconductor compounds have been doped with up to 30 wt% Ag, sintered under variable oxygen partial pressure, and characterised in terms of the electrical and crystallographic behaviour. In contrast to previous reports that claim that Ag is the only metal non-poisoning to the superconductivity of Bi-Sr-Ca-Cu-O (BSCCO), it has been found that Ag additions to Bi-Pb-Sr-Ca-Cu-O depress Tc and Jc drastically and cause a large decrease in lattice parameters when samples are treated in air or pure oxygen. However, the lattice parameters, Tc and Jc remain unaffected by Ag additions when samples are heat treated in 0.030-0.067 atm oxygen. It is clear that the Ag reacts with and destabilises the superconducting phase when the samples are treated in air or pure oxygen while, when the samples are heat treated in low oxygen partial pressures, the Ag remains as an isolated inert metal phase that improves the weak links between the grains. This discovery clearly shows the feasibility of Ag-clad superconductor wire. For Ag-clad superconductor tape of 0.1 mm 2 cross sectional area heat treated in air, Jc was measured to be 54 A/cm 2. The same specimen sintered in 0.067 atm oxygen showed that the Jc increased to 2078 A/cm 2.

  17. Multiple diffraction in an icosahedral Al-Cu-Fe quasicrystal

    NASA Astrophysics Data System (ADS)

    Fan, C. Z.; Weber, Th.; Deloudi, S.; Steurer, W.

    2011-07-01

    In order to reveal its influence on quasicrystal structure analysis, multiple diffraction (MD) effects in an icosahedral Al-Cu-Fe quasicrystal have been investigated in-house on an Oxford Diffraction four-circle diffractometer equipped with an Onyx™ CCD area detector and MoKα radiation. For that purpose, an automated approach for Renninger scans (ψ-scans) has been developed. Two weak reflections were chosen as the main reflections (called P) in the present measurements. As is well known for periodic crystals, it is also observed for this quasicrystal that the intensity of the main reflection may significantly increase if the simultaneous (H) and the coupling (P-H) reflections are both strong, while there is no obvious MD effect if one of them is weak. The occurrence of MD events during ψ-scans has been studied based on an ideal structure model and the kinematical MD theory. The reliability of the approach is revealed by the good agreement between simulation and experiment. It shows that the multiple diffraction effect is quite significant.

  18. Thermal imaging of Al-CuO thermites

    NASA Astrophysics Data System (ADS)

    Densmore, John; Sullivan, Kyle; Kuntz, Joshua; Gash, Alex

    2013-06-01

    We have performed spatial in-situ temperature measurements of aluminum-copper oxide thermite reactions using high-speed color pyrometry. Electrophoretic deposition was used to create thermite microstructures. Tests were performed with micron- and nano-sized particles at different stoichiometries. The color pyrometry was performed using a high-speed color camera. The color filter array on the image sensor collects light within three spectral bands. Assuming a gray-body emission spectrum a multi-wavelength ratio analysis allows a temperature to be calculated. An advantage of using a two-dimensional image sensor is that it allows heterogeneous flames to be measured with high spatial resolution. Light from the initial combustion of the Al-CuO can be differentiated from the light created by the late time oxidization with atmosphere. This work performed under the auspices of the U.S. Department of Energy by Lawrence Livermore National Laboratory under Contract DE-AC52-07NA27344.

  19. Quantification of Microsegregation in Cast Al-Si-Cu Alloys

    NASA Astrophysics Data System (ADS)

    Ganesan, M.; Thuinet, L.; Dye, D.; Lee, P. D.

    2007-08-01

    The random sampling approach offers an elegant yet accurate way of validating microsegregation models. However, both instrumental errors and interference from secondary phases complicate the treatment of randomly sampled microprobe data. This study demonstrates that the normal procedure of sorting the data for each element independently can lead to inaccurate estimation of segregation profiles within multicomponent, multiphase, aluminum alloys. A recently proposed alloy-independent approach is shown to more reliably isolate these interferences, allowing more accurate validation of microsegregation models. Application of this approach to examine solidification segregation of a 319-type alloy demonstrated that, for these slowly cooled castings, neither Sr or TiB2 additions significantly affected coring of Cu within the primary α-Al dendrites. Comparison against predictions of CALPHAD-type Gulliver-Scheil models was less satisfactory. Consideration of back-diffusion and morphology effects through a one-dimensional (1-D) numerical model do not improve the agreement. Possible reasons for the lack of agreement are hypothesized.

  20. Research of Mechanical Property Gradient Distribution of Al-Cu Alloy in Centrifugal Casting

    NASA Astrophysics Data System (ADS)

    Sun, Zhi; Sui, Yanwei; Liu, Aihui; Li, Bangsheng; Guo, Jingjie

    Al-Cu alloy castings are obtained using centrifugal casting. The regularity of mechanical property gradient distribution of Al-Cu alloy castings with the same centrifugal radius at different positions is investigated. The result shows that the tensile strength, yield strength, elongation and microscope hardness exhibit the following gradient distribution characteristic — high on both sides and low on the center. The trend of mechanical property gradient distribution of Al-Cu alloy increases with the increase in the rotation speed. Moreover, the mechanical properties of casting centerline two sides have asymmetry. The reason is that the grain size of casting centerline two sides and Al2Cu phase and Cu content change correspondingly.

  1. Thermoelectric Properties of Mn-Doped Ca5Al2Sb6

    NASA Astrophysics Data System (ADS)

    Zevalkink, Alex; Swallow, Jessica; Snyder, G. Jeffrey

    2012-05-01

    Ca5Al2Sb6 is a relatively inexpensive Zintl compound exhibiting promising thermoelectric efficiency at temperatures suitable for waste heat recovery. Motivated by our previous studies of Ca5Al2Sb6 doped with Na and Zn, this study focuses on doping with Mn2+ at the Al3+ site. While Mn is a successful p-type dopant in Ca5Al2Sb6, we find that incomplete dopant activation yields lower hole concentrations than obtained with either previously investigated dopant. High-temperature Hall effect and Seebeck coefficient measurements show a transition from nondegenerate to degenerate semiconducting behavior in Ca5Al2- x Mn x Sb6 samples ( x = 0.05, 0.1, 0.2, 0.3, 0.4) with increasing Mn content. Ultimately, no improvement in zT is achieved via Mn doping, due in part to the limited carrier concentration range achieved.

  2. RF reactive sputter deposition and characterization of transparent CuAlO2 thin films

    NASA Astrophysics Data System (ADS)

    Lu, Y. M.; He, Y. B.; Yang, B.; Polity, A.; Volbers, N.; Neumann, C.; Hasselkamp, D.; Meyer, B. K.

    2006-09-01

    CuAlO2 thin films have been prepared on quartz glass and sapphire substrates by radio-frequency (RF) reactive sputtering using a CuAlO2 ceramic target. The deposition process was optimized by varying the sputter parameters, such as the substrate temperature and the oxygen flow. In addition a post-growth annealing has been carried out. X-ray diffraction (XRD) revealed that the as-sputtered films are amorphous, and crystallize in the delafossite-type CuAlO2 or in a phase mixture of CuAlO2 and CuAl2O4 after annealing in air at 1100°C. The surface morphology of the films was characterized by scanning electron microscopy (SEM). The as-grown films are nearly stoichiometric in terms of Cu to Al ratio and have good depth homogeneity as examined by Rutherford backscattering spectroscopy (RBS) and secondary ion mass spectroscopy (SIMS), respectively. The optical bandgap of the films was estimated by wavelength-dependent transmission measurements at room temperature, which revealed a direct bandgap of 3.38 and 3.80 eV for the as-sputtered and post-growth annealed CuAlO2 films, respectively.

  3. Dynamical behavior of the second peak-anomaly in the magnetization of Bi_2Sr_2CaCu_2O8 crystals

    NASA Astrophysics Data System (ADS)

    Anders, S.; Parthasarathy, R.; Smith, A. W.; Jaeger, H. M.; Guptasarma, P.

    1998-03-01

    We use an array of local Hall probes to investigate the second-peak anomaly in the magnetic hysteresis loops for Bi_2Sr_2CaCu_2O8 single crystals with different levels of oxygen doping. We perform detailed measurements of the magnetic relaxation at fixed applied field as well as magnetization hysteresis loops at different field ramp rates. Both methods confirm a dynamic component of the second peak(Cai et al., Phys. Rev. B 50), 16774 (1994); Cohen et al., Supercond. Sci. Technol. 10, 195 (1997).We extend previous studies by explicitly showing how a time scale emerges from the interplay of ramp rate and relaxation rate.

  4. Microstructural dependence of annealing temperature in magnetron-sputtered Al-Si-Cu films

    NASA Astrophysics Data System (ADS)

    Liang, Ming-Kaan; Ling, Yong-Chien

    1993-09-01

    The effect of sputtering temperature, sputtering bias, and annealing temperature upon the sheet resistance, WO3 formation at the Al-Si-Cu/Ti-W interface, and diffraction intensity of the Al2Cu precipitates of magnetron-sputtered Al-Si-Cu films were investigated. Statistical methods and microcharacterization techniques were applied to study these effects. Statistical analysis verifies the effect of annealing temperature on the measured sheet resistance. Annealing temperature alone is the dominant factor upon the WO3 formation at the Al-Si-Cu/Ti-W interface and the Al2Cu (211) plane diffraction intensity. Annealed samples are of higher sheet resistance. Increase in sheet resistance is ascribed to the formation of interfacial WO3. Reduced electromigration is related to the formation of Al2Cu precipitates. Secondary ion mass spectrometry (SIMS) analysis of the as-deposited sample depicts the presence of an excess amount of oxygen atoms at the surface and the Al-Si-Cu/Ti-W and Ti-W/Ti interfaces. Rutherford backscattering spectrometry and SIMS analyses reveal the outdiffusion of W from the Ti-W layer toward the Al-Si-Cu layer, the presence of Si nodules at the Al-Si-Cu/Ti-W interface, and the formation of Ti silicides at the Ti/Si interface. These phenomena are confirmed by transmission electron microscopy, energy dispersive x-ray analysis, and scanning electron microscopy analyses. It is concluded that interfacial oxygen, which reacts with W to form WO3 upon annealing, warrants further reduction to yield films of better sheet resistance.

  5. Thick film of HgBa 2Ca 2Cu 3O 8+δ via the sol-gel technique

    NASA Astrophysics Data System (ADS)

    Yoo, S. H.; Wong, K. W.; Xin, Y.

    1997-02-01

    We have prepared superconducting HgBa 2Ca 2Cu 3O 8+δ thick films on polycrystalline MgO substrate via the sol-gel technique together with a slow annealing method. A precursor film of Ba 2Ca 2Cu 3O 7 was annealed with a bulk mixture of unreacted HgBa 2Ca 2Cu 3O 8+δ and a precursor, Ba 2Ca 2Cu 3O 7, pellet that was employed to control the HgO vapor pressure. Our films show an onset superconducting transition temperature of 140 K and a zero resistance temperature of 130 K after oxygen annealing. The high Tc thick films are consistently reproducible.

  6. Growth of Nucleation Sites on Pd-doped Bi_2Sr_2Ca1 Cu_2O_8+δ

    NASA Astrophysics Data System (ADS)

    Kouzoudis, D.; Finnemore, D. K.; Xu, Ming; Balachandran

    1996-03-01

    Enviromental Scanning Electron Microscope has shown evidence that during the growth of Bi_2Sr_2Ca_2Cu_3O_10+δ from mixed powders of Pb-doped Bi_2Sr_2Ca_1Cu_2O_8+δ and other oxides, a dense array of hillocks or mesas grow at the interface between an Ag overlay and Pb doped Bi_2Sr_2Ca_1Cu_2O_8+δ grains. These hillocks develop a texture that looks like ''chicken pox'' during the ramp up to the reaction temperature starting at about 700^circ C and they are about 500 to 1000 nm across and are spaced at about 500 to 1000 nm. If there is no Ag, this texture does not develop. Preliminary measurments indicate that the hillocks are re-crystallization of (Bi,Pb)_2Sr_2Ca_1Cu_2O_8+δ and are definetely not a Pb rich phase

  7. Spatial Modulation and Layer Dependence of Electronic States in Bi_2Sr_2CaCu_2O_8+δ

    NASA Astrophysics Data System (ADS)

    Misra, Shashank

    2003-03-01

    High-resolution cryogenic scanning tunneling microscopy (STM) has been used to unravel a variety of nanoscale phenomena in the high-Tc supercounductor Bi_2Sr_2CaCu_2O_8+δ. STM measurements, on BiO terminated surfaces, of the spatial dependence of the electronic density of states (DOS) are shown to reveal the nature of quasiparticles and their scattering in these compounds. In the superconducting state, such measurements near step edges demonstrate the presence of a one-dimensional state at zero energy, which is a direct consequence of the Andreev scattering of the quasiparticles in a d wave pair potential.^1 Away from defects, our measurements show that the in-gap states form standing wave patterns, in agreement with recent reports by other groups.^2,3 The origin of these patterns is a matter of debate, as they have been associated with both quasi-particle interference^2 and charge ordering.^3 Our measurements of these standing waves and their sensitivity to temperature will provide additional constraints for current theoretical models. In addition to these results, which have been obtained on the BiO surface, we will also present STM data obtained on samples surfaces terminated by a single CuO2 plane. These experiments demonstrate the importance of the identity of the termination layer and the tunneling matrix elements in STM experiments.^4 ^1 S. Misra et al., PRB 66, 100510 (2002). ^2 J.E. Hoffman et al., Science 297, 1148 (2002). ^3 C. Howald et al., cond-mat/0201546 and cond-mat/0208442. ^4 S. Misra et al., PRL 89, 087002 (2002).

  8. Evaluation of the microstructure of Al-Cu-Li-Ag-Mg Weldalite (tm) alloys, part 4

    NASA Technical Reports Server (NTRS)

    Pickens, Joseph R.; Kumar, K. S.; Brown, S. A.; Gayle, Frank W.

    1991-01-01

    Weldalite (trademark) 049 is an Al-Cu-Li-Ag-Mg alloy designed to have ultrahigh strength and to serve in aerospace applications. The alloy displays significantly higher strength than competitive alloys in both naturally aged and artificially aged tempers. The strengthening phases in such tempers have been identified to, in part, explain the mechanical properties attained. In general, the alloy is strengthened by delta prime Al3Li and Guinier-Preston (GP) zones in the naturally aged tempers. In artificially aged tempers in slightly underaged conditions, strengthening is provided by several phases including GP zones, theta prime Al2Cu, S prime Al2CuMg, T(sub 1) Al2CuLi, and possibly a new phase. In the peak strength artificially aged tempers, T(sub 1) is the predominant strengthening phase.

  9. The content of Ca, Cu, Fe, Mg and Mn and antioxidant activity of green coffee brews.

    PubMed

    Stelmach, Ewelina; Pohl, Pawel; Szymczycha-Madeja, Anna

    2015-09-01

    A simple and fast method of the analysis of green coffee infusions was developed to measure total concentrations of Ca, Cu, Fe, Mg and Mn by high resolution-continuum source flame atomic absorption spectrometry. The precision of the method was within 1-8%, while the accuracy was within -1% to 2%. The method was used to the analysis of infusions of twelve green coffees of different geographical origin. It was found that Ca and Mg were leached the easiest, i.e., on average 75% and 70%, respectively. As compared to the mug coffee preparation, the rate of the extraction of elements was increased when infusions were prepared using dripper or Turkish coffee preparation methods. Additionally, it was established that the antioxidant activity of green coffee infusions prepared using the mug coffee preparation was high, 75% on average, and positively correlated with the total content of phenolic compounds and the concentration of Ca in the brew. PMID:25842341

  10. Lattice Changes in Shape Memory CuZnAl Alloys on Aging at Room Temperature

    NASA Astrophysics Data System (ADS)

    Çakmak, Seyfettýn; Artunç, Ekrem; Kayali, Nejdet; Adigüzel, Osman

    2001-09-01

    The aging behavior of CuZnAl martensites (Cu-21.62 wt.% Zn-5.68 wt.% Al and Cu-24.98 wt.% Zn-4.43 wt.% Al) at about 297 K was studied by analyzing diffraction line profiles obtained by X-ray diffractometry. For the alloys, the change of the lattice parameters and the tetragonality associated with the aging time at room temperature were investigated. The habit planes versus the aging time at room temperature were calculated using the De Vos-Aernoundt-Delaey model, based on the crystallographic theory of Wechsler-Lieberman-Read(WLR), and from the DO3→ 18R martensite transformation theory.

  11. Microstructural variations in Cu/Nb and Al/Nb nanometallic multilayers

    SciTech Connect

    Polyakov, M. N.; Hodge, A. M.; Courtois-Manara, E.; Wang, D.; Kuebel, C.; Chakravadhanula, K.

    2013-06-17

    Miscible (Al/Nb) and immiscible (Cu/Nb) nanometallic multilayer systems were characterized by means of transmission electron microscopy techniques, primarily by automated crystallographic orientation mapping, which allows for the resolution of crystal structures and orientations at the nanoscale. By using this technique, distinctive Nb orientations in relation to the crystallographic state of the Al and Cu layer structures can be observed. Specifically, the Al and Cu layers were found to consist of amorphous, semi-amorphous, and crystalline regions, which affect the overall multilayer microstructure.

  12. Theoretical studies of 63Cu2+ orbital Knight shifts of HgBa2Ca2Cu3O8+δ

    NASA Astrophysics Data System (ADS)

    Kuang, Min-Quan; Wu, Shao-Yi; Hu, Xian-Fen

    2014-08-01

    The orbital Knight shifts and g factors for the tetragonal 63Cu2+ site in HgBa2Ca2Cu3O8+δ at 133 and 115 K are theoretically investigated based on the high-order perturbation formulae of these quantities for a 3d9 ion situated into tetragonally elongated octahedra. The theoretical results reveal good agreement with the observed values. The significant anisotropies of the Knight shifts are illustrated as the considerable local tetragonal elongation distortions of the five-coordinated Cu2+ sites. The results at different temperatures are also discussed in view of the local structure of the Cu2+ sites.

  13. Chemical removal of contaminants from thin film Bi4Sr3Ca3Cu4O(16 + x) surfaces

    NASA Technical Reports Server (NTRS)

    Vasquez, R. P.; Housley, R. M.

    1990-01-01

    A solution of Br in absolute ethanol, previously shown to be effective in removing nonsuperconducting species from Y-Ba-Cu-O thin film surfaces, is shown also to be effective in treating Bi-Sr-Ca-Cu-O thin film surfaces. X-ray photoelectron spectra obtained after etching are consistent with previously reported results obtained from samples cleaved or scraped in vacuum.

  14. The microstructure-strength relationship in a deformation processed Al-Ca composite

    SciTech Connect

    Tian, Liang; Kim, Hyongjune; Anderson, Iver; Russell, Alan

    2013-02-07

    An Al-9 vol% Ca composite was produced by powder metallurgy and deformation processing. The Al–Ca composite was extruded, swaged and wire drawn to a deformation true strain of 13.8. Both Al and Ca are face-centered cubic, so the Ca second phase deformed into continuous, nearly cylindrical filaments in the Al matrix. The formation of intermetallic compounds, filament coarsening, and spheriodization at elevated temperature was observed by scanning electron microscopy, differential scanning calorimetry, and X-ray diffraction. Both the thickness and spacing of the Ca filaments decreased exponentially with increasing deformation. The ultimate tensile strength of the composite increased rapidly with increased deformation, especially at high deformation processing strains. The relation between deformation true strain and ultimate tensile strength is underestimated by the rule of mixtures; a modified Hall–Petch barrier strengthening model was found to fit the data better.

  15. Ca-rich Ca-Al-oxide, high-temperature-stable sorbents prepared from hydrotalcite precursors: synthesis, characterization, and CO2 capture capacity.

    PubMed

    Chang, Po-Hsueh; Chang, Yen-Po; Chen, San-Yuan; Yu, Ching-Tsung; Chyou, Yau-Pin

    2011-12-16

    We present the design and synthesis of Ca-rich Ca-Al-O oxides, with Ca(2+)/Al(3+) ratios of 1:1, 3:1, 5:1, and 7:1, which were prepared by hydrothermal decomposition of coprecipitated hydrotalcite-like Ca-Al-CO(3) precursors, for high-temperature CO(2) adsorption at 500-700 °C. In situ X-ray diffraction measurements indicate that the coprecipitated, Ca-rich, hydrotalcite-like powders with Ca(2+)/Al(3+) ratios of 5:1 and 7:1 contained Ca(OH)(2) and layered double hydroxide (LDH) phases. Upon annealing, LDH was first destroyed at approximately 200 °C to form an amorphous matrix, and then at 450-550 °C, the Ca(OH)(2) phase was converted into a CaO matrix with incorporated Al(3+) to form a homogeneous solid solution without a disrupted lattice structure. CaO nanocrystals were grown by thermal treatment of the weakly crystalline Ca-Al-O oxide matrix. Thermogravimetric analysis indicates that a CO(2) adsorption capacity of approximately 51 wt. % can be obtained from Ca-rich Ca-Al-O oxides prepared by calcination of 7:1 Ca-Al-CO(3) LDH phases at 600-700 °C. Furthermore, a relatively high CO(2) capture capability can be achieved, even with gas flows containing very low CO(2) concentrations (CO(2)/N(2) = 10 %). Approximately 95.6 % of the initial CO(2) adsorption capacity of the adsorbent is retained after 30 cycles of carbonation-calcination. TEM analysis indicates that carbonation-promoted CaCO(3) formation in the Ca-Al-O oxide matrix at 600 °C, but a subsequent desorption in N(2) at 700 °C, caused the formation CaO nanocrystals of approximately 10 nm. The CaO nanocrystals are widely distributed in the weakly crystalline Ca-Al-O oxide matrix and are present during the carbonation-calcination cycles. This demonstrates that Ca-Al-O sorbents that developed through the synthesis and calcination of Ca-rich Ca-Al LDH phases are suitable for long-term cyclic operation in severe temperature environments. PMID:22072595

  16. The role of copper species on Cu/γ-Al2O3 catalysts for NH3-SCO reaction

    NASA Astrophysics Data System (ADS)

    Liang, Chunxia; Li, Xinyong; Qu, Zhenping; Tade, Moses; Liu, Shaomin

    2012-02-01

    UV-vis spectra, XRD, H2-TPR, TEM and ESR were used to characterize a series of Cu/γ-Al2O3 catalysts, which were prepared by incipient wetness impregnation using copper nitrate, copper acetate or copper sulfate as precursors, to study the role of Cu species on Cu/γ-Al2O3 catalysts for NH3-SCO reaction. It was found that the mixture of CuO phase and CuAl2O4 phase formed on various Cu/γ-Al2O3 catalysts, and the Cu species and dispersion had significant influence on the Cu/γ-Al2O3 activity. Highly dispersed CuO phase on the support would be related with its high activity for the NH3-SCO reaction.

  17. Catalytic ozonation of petroleum refinery wastewater utilizing Mn-Fe-Cu/Al2O 3 catalyst.

    PubMed

    Chen, Chunmao; Yoza, Brandon A; Wang, Yandan; Wang, Ping; Li, Qing X; Guo, Shaohui; Yan, Guangxu

    2015-04-01

    There is of great interest to develop an economic and high-efficient catalytic ozonation system (COS) for the treatment of biologically refractory wastewaters. Applications of COS require options of commercially feasible catalysts. Experiments in the present study were designed to prepare and investigate a novel manganese-iron-copper oxide-supported alumina-assisted COS (Mn-Fe-Cu/Al2O3-COS) for the pretreatment of petroleum refinery wastewater. The highly dispersed composite metal oxides on the catalyst surface greatly promoted the performance of catalytic ozonation. Hydroxyl radical mediated oxidation is a dominant reaction in Mn-Fe-Cu/Al2O3-COS. Mn-Fe-Cu/Al2O3-COS enhanced COD removal by 32.7% compared with a single ozonation system and by 8-16% compared with Mn-Fe/Al2O3-COS, Mn-Cu/Al2O3-COS, and Fe-Cu/Al2O3-COS. The O/C and H/C ratios of oxygen-containing polar compounds significantly increased after catalytic ozonation, and the biodegradability of petroleum refinery wastewater was significantly improved. This study illustrates potential applications of Mn-Fe-Cu/Al2O3-COS for pretreatment of biologically refractory wastewaters. PMID:25649390

  18. After-Corrosion Suppression Using Low-Temperature Al-Si-Cu Etching

    NASA Astrophysics Data System (ADS)

    Aoki, Hidemitsu; Ikawa, Eiji; Kikkawa, Takamaro; Teraoka, Yuden; Nishiyama, Iwao

    1991-07-01

    The authors investigated the low-temperature etching effect on Al-Si-Cu after-corrosion. The after-corrosion extent was evaluated from the corrosion point density generated on the rinsed Al-Si-Cu stripes after dry etching. As the etching temperature was reduced, after-corrosion was suppressed. In order to study the low-temperature etching effect, the authors analyzed the Cl compounds remaining on the Al-Si-Cu film by thermal desorption spectroscopy (TDS). TDS revealed that the Cl concentration remaining on the Al-Si-Cu film etched at -60°C after rinsing in water was smaller than that remaining on the film etched at 30°C. Consequently, suppression of after-corrosion by low temperature etching could be attributed to the smaller number of Al-Cu bonds remaining in the Al-Si-Cu etch surface after removal of the AlClx layer by rinsing with water. This fact is due to the reduction of chemical reaction and diffusion rate by lowering the substrate temperature.

  19. Effect of Silicon on the Thixoformability of Al-Si-Cu Alloys

    NASA Astrophysics Data System (ADS)

    Benati, Davi Munhoz; Zoqui, Eugênio José

    2014-09-01

    The thixoformability of new Al-Si-Cu alloys was evaluated and characterized by their microstructural and rheological behavior. Alloys Al1Si2.6Cu, Al2Si2.6Cu, Al4Si2.6Cu, and Al7Si2.6Cu were produced with the addition of Al5Ti1B grain refiner alloy. The materials were heat treated under two controlled conditions: holding times of 0, 30, 90, and 210 s and solid fraction of 45 and 60%. The evaluation of the microstructure and semisolid behavior was characterized by globule size, shape factor (SF), minimum stress to flow, maximum stress, and apparent viscosity. The heat treatment times promoted the globularization of solid phase particles to achieve better apparent viscosity results for the alloys treated for 210 s. Both 45 and 60% solid fraction showed no significant differences in terms of SF, but the alloys containing lower solid fraction showed better performance for apparent viscosity. Better working ranges for these new Al-Si-Cu alloys were determined reaching average strain of 0.5 MPa and apparent viscosity of 105 Pa s.

  20. Nucleation Effects in Thermally Managed Graphite Fiber-Reinforced Al-Cu and Al-Si Composites

    NASA Astrophysics Data System (ADS)

    Seong, H. G.; Lopez, H. F.; Gajdardziska-Josifovska, M.; Rohatgi, P. K.

    2007-11-01

    The influence of heat extraction through fiber reinforcements on the resultant solidification morphologies was investigated in cast Al-Cu and Al-Si alloy composites reinforced with graphite fibers (GRFs). For this purpose, the GRFs were externally cooled by exposing their ends to ambient air during pressure infiltration. It was found that in the Al-Cu system, heat extraction through the fiber ends promoted the development of single α-Al envelopes around the GRFs. In particular, radial growth of the α envelopes occurred with a planar solid/liquid solidification front as a result of heat extraction. Apparently, the high thermal conductivity of GRFs causes significant heat extraction to enable the development of a positive temperature gradient at the GRF/melt interface. High-resolution transmission electron microscopy (HRTEM) and selected area electron diffraction (SAD) unveiled the occurrence of (002) α-Al//(0002)GR orientation relationship at α-Al/GRF interfaces. Preferential nucleation of primary Si along the graphite surfaces of the GRF-reinforced Al-Si alloy composite was also promoted by external fiber heat extraction. However, in this case, numerous nucleation events along the fiber interfaces were common, as well as nucleation at active substrates within the constrained melt. Finally, differential thermal analysis (DTA) indicated that the onset temperatures for nucleation shift toward higher values (by 7 °C for the Al-Cu composite and 2 °C for the Al-Si composite) when compared with their corresponding matrix alloys.

  1. Effect of current reversal on the failure mechanism of Al-Cu-Si narrow interconnects

    NASA Astrophysics Data System (ADS)

    Kim, Choong-Un; Kang, S. H.; Morris, J. W.

    1996-02-01

    The work reported here concerns the effect of a brief exposure to a reversed current on the electromigration failure of narrow Al-Cu thin-film conducting lines. While the precise mechanism by which Cu retards electromigration in AlCu alloys is not fully understood, the consistent observation that electromigration failure is preceded by the sweeping of Cu from the failure site can be used to improve electromigration resistance by stabilizing the distribution of Cu. One way of doing this is to expose the Al-Cu line to a reverse current for some period of time. The present work shows that this method is particularly effective in thin lines with “quasi-bamboo” microstructures. It has the effect of building a reservoir of Cu at the upstream ends of the polygranular segments that are the preferred failure sites, and significantly increases both the mean time to failure, and the time to first failure of a distribution of lines. It can be inferred from these results that Al-Cu lines that conduct alternating current should be exceptionally resistant to electromigration failure.

  2. Thermoelectric properties of Ni-doped CuAlO 2

    NASA Astrophysics Data System (ADS)

    Wongcharoen, Ngamnit; Gaewdang, Thitinai

    2009-07-01

    The polycrystalline Ni-doped CuAlO2 were obtained by solid state reaction method. The mixture of high purity grade of CuO, Al2O3 and Ni(NO3)2.6H2O powders was ground and then pressed by using uniaxial pressure. The obtained pellet was sintered in air at 1423 K for 24 h. XRD patterns showed the crystal structure of the as-sintered CuAl1-xNixO2 (0≤x≤0.10) belonging to rhombohedral, space group. No evidence of second phase was observed when Ni doping up to x=0.01. At Ni content x≥0.01 CuAl1-xNixO2 solid solution phase along with the CuO and CuAl2O4 phases were observed. From SEM micrographs, the grain size decreased from 6 to 2 μm when the amount of Ni in CuAl1-xNixO2 samples increased. Hall mobility and hole concentration of the as-sintered samples were obtained from Hall effect measurements at room temperature. The activation energy values deduced from the electrical resistivity measurements as a function of temperature were reported. The variation of Seebeck coefficient and power factor as a function of temperature was also investigated. From the experimental results, the substitution of Ni2+ ion in Cu+ site of CuAl1-xNixO2 material may be drawn.

  3. Flux Pinning by Cr Nanoparticles in Cu_{0.5} Tl_{0.5} Ba2 Ca2 Cu3 O_{10-δ } Superconductor

    NASA Astrophysics Data System (ADS)

    Waqee-ur-Rehman, M.; Mumtaz, M.; Qasim, Irfan; Nadeem, K.

    2016-04-01

    Increase in flux pinning strength of Cu_{0.5} Tl_{0.5} Ba2 Ca2 Cu3 O_{10-δ } (CuTl-1223) superconductor has been observed after addition of Cr nanoparticles. We have thoroughly investigated the infield response of Cr nanoparticles-added CuTl-1223 superconductor in an external applied magnetic field in the range of 0-7 T. Solid-state reaction technique has been employed to synthesize (Cr)x -CuTl-1223; x = 0-1.00 wt% nanoparticle-superconductor composites. The flux pinning mechanism has been analyzed on the basis of thermally activated flux flow model in the presence of a small current (10 μ A). The increase in activation energy and decrease in transition width of CuTl-1223 superconducting phase show the enhancement in its flux pinning strength upon the addition of Cr nanoparticles.

  4. Flux Pinning by Cr Nanoparticles in Cu_{0.5}Tl_{0.5}Ba2Ca2Cu3O_{10-δ } Superconductor

    NASA Astrophysics Data System (ADS)

    Waqee-ur-Rehman, M.; Mumtaz, M.; Qasim, Irfan; Nadeem, K.

    2016-09-01

    Increase in flux pinning strength of Cu_{0.5}Tl_{0.5}Ba2Ca2Cu3O_{10-δ }(CuTl-1223) superconductor has been observed after addition of Cr nanoparticles. We have thoroughly investigated the infield response of Cr nanoparticles-added CuTl-1223 superconductor in an external applied magnetic field in the range of 0-7 T. Solid-state reaction technique has been employed to synthesize (Cr)x-CuTl-1223; x = 0-1.00 wt% nanoparticle-superconductor composites. The flux pinning mechanism has been analyzed on the basis of thermally activated flux flow model in the presence of a small current (10 μ A). The increase in activation energy and decrease in transition width of CuTl-1223 superconducting phase show the enhancement in its flux pinning strength upon the addition of Cr nanoparticles.

  5. Comparison Study of Transition Temperature between the Superconducting Compounds Tl0.9 Pb0.1 Ba2Ca2Cu3O9-δ, Tl0.9Sb0.1Ba2Ca2Cu3O9-δ and Tl0.9Cr0.1Ba2Ca2Cu3O9-δ

    NASA Astrophysics Data System (ADS)

    Jasim, Kareem Ali; Makki, Sameer Atta; Almohsin, Alia abud

    Three high temperature superconductors namely Tl0.9Pb0.1Ba2Ca2Cu3O9-δ, Tl0.9Sb0.1Ba2Ca2Cu3O9-δ and Tl0.9Cr0.1Ba2Ca2Cu3O9-δ have been successfully prepared by three-step solid state reaction method. The sintering was within (1128-1133) K. Electrical resistively, using four probe techniques, is used to find the transition temperature Tc. The transition temperature at zero resistivity Tc(offset) were 110, 115 and 118K, onset superconducting transition temperature Tc(onset) were 128, 131 and 132 K for Tl0.9Cr0.1Ba2Ca2Cu3O9-δ, Tl0.9Sb0.1Ba2Ca2Cu3O9-δ and Tl0.9Cr0.1Ba2Ca2Cu3O9-δ respectively. All samples preparation with O2 flow. X-ray diffraction (XRD) analysis showed a pesudotetragonal structure with changes of lattice parameters for these samples.

  6. CuO nanoparticles encapsulated inside Al-MCM-41 mesoporous materials via direct synthetic route

    NASA Astrophysics Data System (ADS)

    Huo, Chengli; Ouyang, Jing; Yang, Huaming

    2014-01-01

    Highly ordered aluminum-containing mesoporous silica (Al-MCM-41) was prepared using attapulgite clay mineral as a Si and Al source. Mesoporous complexes embedded with CuO nanoparticles were subsequently prepared using various copper sources and different copper loadings in a direct synthetic route. The resulting CuO/Al-MCM-41 composite possessed p6mm hexagonally symmetry, well-developed mesoporosity, and relatively high BET surface area. In comparison to pure silica, these mesoporous materials embedded with CuO nanoparticles exhibited smaller pore diameter, thicker pore wall, and enhanced thermal stability. Long-range order in the aforementioned samples was observed for copper weight percentages as high as 30%. Furthermore, a significant blue shift of the absorption edge for the samples was observed when compared with that of bulk CuO. H2-TPR measurements showed that the direct-synthesized CuO/Al-MCM-41 exhibited remarkable redox properties compared to the post-synthesized samples, and most of the CuO nanoparticles were encapsulated within the mesoporous structures. The possible interaction between CuO and Al-MCM-41 was also investigated.

  7. CuO nanoparticles encapsulated inside Al-MCM-41 mesoporous materials via direct synthetic route

    PubMed Central

    Huo, Chengli; Ouyang, Jing; Yang, Huaming

    2014-01-01

    Highly ordered aluminum-containing mesoporous silica (Al-MCM-41) was prepared using attapulgite clay mineral as a Si and Al source. Mesoporous complexes embedded with CuO nanoparticles were subsequently prepared using various copper sources and different copper loadings in a direct synthetic route. The resulting CuO/Al-MCM-41 composite possessed p6mm hexagonally symmetry, well-developed mesoporosity, and relatively high BET surface area. In comparison to pure silica, these mesoporous materials embedded with CuO nanoparticles exhibited smaller pore diameter, thicker pore wall, and enhanced thermal stability. Long-range order in the aforementioned samples was observed for copper weight percentages as high as 30%. Furthermore, a significant blue shift of the absorption edge for the samples was observed when compared with that of bulk CuO. H2-TPR measurements showed that the direct-synthesized CuO/Al-MCM-41 exhibited remarkable redox properties compared to the post-synthesized samples, and most of the CuO nanoparticles were encapsulated within the mesoporous structures. The possible interaction between CuO and Al-MCM-41 was also investigated. PMID:24419589

  8. Cu-doped AlN: A possible spinaligner at room-temperature grown by molecular beam epitaxy?

    SciTech Connect

    Ganz, P. R.; Schaadt, D. M.

    2011-12-23

    Cu-doped AlN was prepared by plasma assisted molecular beam epitaxy on C-plane sapphire substrates. The growth conditions were investigated for different Cu to Al flux ratios from 1.0% to 4.0%. The formation of Cu-Al alloys on the surface was observed for all doping level. In contrast to Cu-doped GaN, all samples showed diamagnetic behavior determined by SQUID measurements.

  9. Investigation of thermal, mechanical and magnetic behaviors of the Cu-11%Al alloy with Ag and Mn additions

    SciTech Connect

    Silva, R.A.G.; Paganotti, A.; Gama, S.; Adorno, A.T.; Carvalho, T.M.; Santos, C.M.A.

    2013-01-15

    The investigation of thermal, mechanical and magnetic behaviors of the Cu-11%Al, Cu-11%Al-3%Ag, Cu-11%Al-10%Mn and Cu-11%Al-10%Mn-3%Ag alloys was made using microhardness measurements, differential scanning calorimetry, X-ray diffractometry, scanning electron microscopy, energy dispersion X-ray spectroscopy and magnetic moment change with applied field measurement. The results indicated that the Mn addition changes the phase stability range, the microhardness values and makes undetectable the eutectoid reaction in annealed Cu-11%Al and Cu-11%Al-3%Ag alloys while the presence of Ag does not modify the phase transformation sequence neither microhardness values of the annealed Cu-11%Al and Cu-11%Al-10%Mn alloys, but it increases the magnetic moment of this latter at about 2.7 times and decreases the rates of eutectoid and peritectoid reactions of the former. - Highlights: Black-Right-Pointing-Pointer The microstructure of Cu-Al alloy is modified in the Ag presence. Black-Right-Pointing-Pointer ({alpha} + {gamma}) phase is stabilized down to room temperature when Ag is added to Cu-Al alloy. Black-Right-Pointing-Pointer Ag-rich phase modifies the magnetic characteristics of Cu-Al-Mn alloy.

  10. Spark plasma sintering of a nanocrystalline Al-Cu-Mg-Fe-Ni-Sc alloy

    NASA Astrophysics Data System (ADS)

    Zúñiga, Alejandro; Ajdelsztajn, Leonardo; Lavernia, Enrique J.

    2006-04-01

    The microstructure and aging behavior of a nanocrystalline Al-Cu-Mg-Fe-Ni-Sc alloy was studied. The nanocrystalline powders were produced by milling at liquid nitrogen temperature and then consolidated using spark plasma sintering (SPS). The microstructure after SPS consisted of a bimodal aluminum grain structure (coarse-grained and fine-grained regions), along with Al9FeNi and Al2CuMg particles dispersed throughout. The microstructure observed in the as-consolidated sample is rationalized on the basis of high current densities that are generated during sintering. Solution treatment and aging of the SPS Al-Cu-Mg-Fe-Ni-Sc sample resulted in softening instead of hardening. This observation can be explained by the reduced amount of Cu, Mg, and Si in solid solution available to form S' Al2CuMg due to the precipitation of Al7FeCu2 and Si-rich particles, and by the fact that rodlike S' Al2CuMg particles could only precipitate out in the coarse-grained regions, greatly decreasing their influence on the hardness. This lack of precipitation in the fine-grained region is argued to represent a new physical observation and is rationalized on the basis of physical and thermodynamic effects. The nanocrystalline SPS Al-Cu-Mg-Fe-Ni-Sc sample was also extremely thermally stable, retaining a fine-grained structure even after solution treatment at 530°C for 5 h. The observed thermal stability is rationalized on the basis of solute drag and Zener pinning caused by the impurities introduced during the cryomilling process.

  11. Interatomic force interaction in an i-AlCuFe quasicrystal

    SciTech Connect

    Parshin, P. P.; Zemlyanov, M. G. Brand, R. A.

    2007-11-15

    Partial spectra of thermal vibrations of Al, Cu, and Fe atoms in an icosahedral quasicrystal have been obtained by the isotopic-contrast method in inelastic neutron scattering. Joint analysis of these results and the published data on the atomic and electronic structures of the icosahedral i-AlCuFe quasicrystal has been performed. A physical model of the quasicrystal structure is proposed that is in agreement with the existing experimental data and qualitatively describes the peculiarities of interatomic interaction.

  12. Thermal and structural characterization of Cu-Al-Mn-X (Ti, Ni) shape memory alloys

    NASA Astrophysics Data System (ADS)

    Canbay, C. Aksu; Genc, Z. Karagoz; Sekerci, M.

    2014-05-01

    In this study, the Cu-Al-Mn-X (X = Ni, Ti) shape memory alloys at the range of 10-12 at.% of aluminum and 4-5 at.% manganese were produced by arc melting. We have investigated the effects of the alloying elements on the transformation temperatures, and the structural and the magnetic properties of the quaternary Cu-Al-Mn-X (X = Ni, Ti) shape memory alloys. The evolution of the transformation temperatures was studied by differential scanning calorimetry with different heating and cooling rates. The characteristic transformation temperatures and the thermodynamic parameters were highly sensitive to variations in the aluminum and manganese content, and it was observed that the nickel addition into the Cu-Al-Mn system decreased the transformation temperature although Ti addition caused an increase in the transformation temperatures. The effect of the nickel and the titanium on the thermodynamic parameters such as enthalpy and entropy values was investigated. The structural changes of the samples were studied by X-ray diffraction measurements and by optical microscope observations at room temperature. It is evaluated that the element Ni has been completely soluble in the matrix, and the main phase of the Cu-Al-Mn-Ni sample is martensite, and due to the low solubility of the Ti, the Cu-Al-Mn-Ti sample has precipitates, and a martensite phase at room temperature. The magnetic properties of the Cu-Al-Mn, Cu-Al-Mn-Ni and Cu-Al-Mn-Ti samples were investigated, and the effect of the nickel and the titanium on the magnetic properties was studied.

  13. Local atomic configuration and Auger Valence Electron Spectra in BiSrCaCuO single crystals

    SciTech Connect

    Fujiwara, Y.; Hirata, S.; Nishikubo, M.; Kobayashi, T. ); Nakayama, H.; Fujita, H. . Faculty of Engineering)

    1991-03-01

    This paper reports on Bi{sub 2}Sr{sub 2}CaCu{sub 2}O{sub y} (2212) and Ca-doped Bi{sub 2}Sr{sub 2}CuO{sub y} (2201) single crystals systematically investigated by Auger Valence Electron Spectroscopy (AVES). In AVES measurements on two kinds of crystals, a drastic difference was observed in the spectral shape of Ca(2p,3p,3p), reflecting a difference in spin-orbit splitting induced by local atomic configuration in the vicinity of Ca atoms. Furthermore, Ca(2p,3p,4s) spectrum appeared in both the crystals, which indicates that the real valency of Ca atoms is deviated from + 2 in the crystals. These results suggest that AVES is a promising probe for characterizing local atomic configuration and valence electron states of the constituent elements.

  14. Effects of microstructure and CaO addition on the magnetic and mechanical properties of NiCuZn ferrites

    NASA Astrophysics Data System (ADS)

    Wang, Sea-Fue; Hsu, Yung-Fu; Liu, Yi-Xin; Hsieh, Chung-Kai

    2015-11-01

    In this study, the effects of grain size and the addition of CaCO3 on the magnetic and mechanical properties of Ni0.5Cu0.3Zn0.2Fe2O4 ceramics were investigated. The bending strength of the ferrites increased from 66 to 84 MPa as the grain size of the sintered ceramics decreased from 10.25 μm to 7.53 μm, while the change in hardness was insignificant. The addition of various amounts of CaCO3 densified the Ni0.5Cu0.3Zn0.2Fe2O4 ceramics at 1075 °C. In the pure Ni0.5Cu0.3Zn0.2Fe2O4 ceramic, second phase CuO was segregated at the grain boundaries. With the CaCO3 content ≥1.5 wt%, a small amount of discrete plate-like second phase Fe2CaO4 was observed, together with the disappearance of the second phase CuO. The grain size of the Ni0.5Cu0.3Zn0.2Fe2O4 ceramic dropped from 7.80 μm to 4.68 μm, and the grain size distribution widened as the CaCO3 content increased from 0 to 5 wt%. Initially rising to 807 after CaCO3 addition up to 2.0 wt%, due to a reduced grain size, the Vickers hardness began to drop as the CaCO3 content increased. The bending strength grew linearly with the CaCO3 content and reached twice the value for the Ni0.5Cu0.3Zn0.2Fe2O4 ceramic with an addition of 5.0 wt% CaCO3. The initial permeability of the Ni0.5Cu0.3Zn0.2Fe2O4 ceramic decreased substantially from 402 to 103 as the addition of CaCO3 in ferrite increased from 0 to 5 wt%, and the quality factor of the Ni0.5Cu0.3Zn0.2Fe2O4 ceramic was maximized at 95 for 1.0 wt% CaCO3 addition.

  15. Growth process of Cu2Al6B4O17 whiskers

    NASA Astrophysics Data System (ADS)

    Zhu, Chengcai; Nai, Xueying; Zhu, Donghai; Guo, Fengqin; Zhang, Yongxing; Li, Wu

    2013-01-01

    The reactions occurred and growth process in the preparation of copper aluminum borate (Cu2Al6B4O17) whiskers based on flux method (Al2(SO4)3/CuSO4/H3BO3 as raw materials, K2SO4 as flux) were investigated. The thermogravimetric and differential scanning calorimetry analysis (TG-DSC), inductively coupled plasma atomic emission spectrum analysis (ICP-AES) and X-ray diffraction analysis (XRD) results of reactants mixture quenched at various temperatures and phase diagrams of K2SO4-Al2(SO4)3 system and B2O3-Al2O3 system showed that the reaction process proceeds through three steps: the formation and decomposition of two different kinds of potassium aluminum sulfate (K3Al(SO4)3 and KAl(SO4)2); the formation of aluminum borate (Al4B2O9) and decomposition of copper sulfate (CuSO4) and boric acid (H3BO3); growth and formation of copper aluminum borate (Cu2Al6B4O17) whiskers. The scanning electron microscopy (SEM) analysis results indicated that morphology in growth of Cu2Al6B4O17 whiskers develops through three stages: nanoparticles, fan-shaped whiskers and agminate-needlelike whiskers.

  16. Phase formation in Au-Al and Cu-Al thin-film systems under ion beam bombardment

    SciTech Connect

    Chang, C.T.; Campisano, S.U.; Cannavo, S.; Rimini, E.

    1984-05-01

    Au-Al and Cu-Al thin film bilayers were bombarded at 80 K with Kr/sup +/ ions of 60--240 keV energy. The Au/sub 2/Al+AuAl/sub 2/ and Al/sub 4/Cu/sub 9/ phases formed during bombardment and they were investigated by backscattering and x-ray diffraction techniques. In all the cases the growth kinetics is linear with the parameter (fluence x interfacial deposited energy density)/sup 1//sup ///sup 2/ suggesting a correlation with a diffusion-like process. Comparison with calculations of diffusion enhanced within the collision cascade gives good agreement with the experimental results.

  17. Dissolution of Precipitates During Solution Treatment of Al-Mg-Si-Cu Alloys

    NASA Astrophysics Data System (ADS)

    Zhang, Xukai; Guo, Mingxing; Zhang, Jishan; Zhuang, Linzhong

    2016-02-01

    A model combining classical diffusion-controlled dissolution equation for a single spherical particle and Johnson-Mehl-Avrami-like equation is used to deal with dissolution process for different kinds of precipitations (Si, Mg2Si, Q(Al1.9Mg4.1Si3.3Cu)) in Al-Mg-Si-Cu alloys. The results reveal that the dissolution time of precipitates increases with increasing their sizes and solute concentrations in the alloy matrix; for the same size and concentration, their dissolution times follow Si > Q(Al1.9Mg4.1Si3.3Cu) > Mg2Si. Two precipitates (Mg2Si and Al1.9Mg4.1Si3.3Cu) with a size of about 700 nm were obtained in a cold rolled Al-Mg-Si-Cu-Zn alloy, and the complete dissolution time is about 15 seconds, which is basically the same as the calculated time by the developed model. The theoretical prediction of dissolution time can be greatly used to design solution treatment and thermomechanical processing parameters of Al-Mg-Si-Cu alloys.

  18. Optically stimulated luminescence in K2SO4:AEu (A=Ca,Na,Al)

    NASA Astrophysics Data System (ADS)

    More, Y. K.; Patil, R. R.; Wankhede, S. P.; Kulkarni, M. S.; Kumar, Munish; Bhatt, B. C.; Moharil, S. V.

    2015-08-01

    Optically stimulated luminescence in doped K2SO4 is reported. K2SO4 was prepared by simple melt quenched process using readymade potassium sulphate. Samples were doped with Eu and AEu (A=Ca, Na and Al). Out of these samples K2SO4:Eu and K2SO4:Ca,Eu shows good OSL response to 470 nm optical stimulation. K2SO4:Eu and K2SO4:Ca,Eu have the sensitivities comparable with that of commercial phosphor Al2O3:C (Landauer).

  19. CO sub 2 -laser ablation of Bi-Sr-Ca-Cu oxide by millisecond pulse lengths

    SciTech Connect

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

    1990-03-15

    We have achieved ablation of Bi-Sr-Ca-Cu oxide from single targets of superconducting pellets by CO{sub 2}-laser pulses of l ms length to grow superconducting thin films. Upon annealing, the 6000-A thin films have a {ital T}{sub {ital c}} (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 cm{sup 2}.

  20. Directly-coupled dc-SQUID magnetometers made of Bi-Sr-Ca-Cu oxide films

    SciTech Connect

    Matsuda, M.; Murayama, Y.; Kiryu, S.; Kasai, N.; Kashiwaya, S.; Koyanagi, M.; Endo, T. ); Kuriki, S. . Research Inst. of Applied Electricity)

    1991-03-01

    This paper reports on all high-T{sub c} dc- SQUID magnetometers made of Bi-Sr-Ca-Cu oxide films that were designed and fabricated. A directly-coupled scheme where a SQUID loop and a pick-up loop are connected directly in parallel was chosen to avoid fabricating the multi-layered structure. The flux noise which was measured in FLL operation at 4.2K increased in a form of 1/f as the frequency decreased below 20Hz.

  1. Flux creep in Bi2Sr2Ca1Cu2O(8+x) single crystals

    NASA Technical Reports Server (NTRS)

    Agostinelli, E.; Fiorani, D.; Testa, A. M.; Tejada, J.

    1991-01-01

    Dissipative effects were investigated in Bi2Sr2Ca1Cu2O(8+x) single crystals by critical current and magnetic relaxation measurements. Activation energies for the flux motion were determined from the temperature dependence of the critical current and from the time decay of the zero field cooled and the remanent magnetization. The effective activation energy was found to increase with temperature, in agreement with the existence of a distribution of activation energies (E sub o 20 meV at 4.2 K for H + 10 kOe applied parallel to the c-axis.).

  2. Magnetic-field-induced microwave losses in epitaxial Bi-Sr-Ca-Cu-O films

    SciTech Connect

    Silva, E.; Giura, M.; Marcon, R.; Fastampa, R. ); Balestrino, G.; Marinelli, M.; Milani, E. )

    1992-06-01

    Magnetic-field-induced microwave losses in epitaxial {ital c}-axis-oriented Bi-Sr-Ca-Cu-O films have been observed. At low magnetic field, the behavior of the absorption is qualitatively analogous to that already observed in granular samples. The dominant part is attributed to the dephasing of a network of Josephson junctions. A structural analysis shows evidence of such a network. The dependence of the absorption on the angle between the magnetic field and the {ital a}-{ital b} plane is consistent with this model.

  3. Flux pinning by precipitates in the Bi-Sr-Ca-Cu-O system

    DOEpatents

    Shi, Donglu

    1992-01-01

    A fundamental pinning mechanism has been identified in the Bi-Sr-Ca-Cu-O system. The pinning strength has been greatly increased by the introduction of calcium- and copper-rich precipitates into the sample matrix. The calcium and copper are supersaturated in the system by complete melting, and the fine calcium and copper particles precipitated during subsequent crystallization anneal to obtain the superconducting phases. The intragrain critical current density has been increased from the order of 10.sup.5 A/cm.sup.2 to 10.sup.7 A/cm.sup.2 at 5 T.

  4. Partial substitution of calcium in Bi-Sr-Ca-Cu-O superconductor

    NASA Astrophysics Data System (ADS)

    Sýkorová, D.; Smrková, O.; Michna, E.

    2006-09-01

    Chemical substitutions may change structural and physical parameters in HTS. Substituents influence formation of Bi-2223 phase, pinning centers, intergrain connection and change hole carrier concentration. Bulk samples with partial substitution of calcium in Bi3.2Pb0.8Sr4Ca5-yMxCu7Oy by 5 B elements (M = V, Nb, Ta), x = 0-0.8 were prepared by solid state reaction in air. Resistivity and magnetic susceptibility measurements evaluated superconducting properties. Phase composition was checked by X-ray diffraction

  5. Native point defects in CaCu3Ti4O12

    NASA Astrophysics Data System (ADS)

    Delugas, P.; Alippi, P.; Raineri, V.

    2010-02-01

    We report first principles computations on native point defects in CCTO. Vacancies present a general high formation energy, their concentration never exceed 1016 cm-3. Oxygen vacancies present stable positive charge states and are thus able to act as donor. Copper vacancies present instead stable negative charge states and are thus potential native acceptors for the material. As to anti-sites, the CuCa defect results to be the energetically favorite in most of the possible conditions, and may reach concentrations as high as 1019 cm-3.

  6. Phosphate-sulfide assemblages and Al/Ca ratios in type-3 chondrites

    NASA Technical Reports Server (NTRS)

    Rubin, A. E.; Grossman, J. N.

    1985-01-01

    Electron microscopic examinations were carried out on various chondrites to re-examine previously reported anomalously high Al/Ca ratios. Polished thin sections of the three CV3, two CO3 and the Krymka LL3 chondrites were scanned to characterize the phosphate-sulfide inclusions. The formation of the assemblages was interpreted as proceeding in five steps, starting with the formation of metal grains with early nebular material and finishing with a reaction between schreibersite with Ca, O and Cl to form merrillite and chloropatite. The abundances of the observed assemblages were not high enough to imply Al/Ca ratios similar to whole-rocks. It is concluded that the specimens were originally examined with a broader electron beam than used to examine standard samples, and resulted in the anomalously high Al/Ca ratios.

  7. Wetting of TiC by Al-Cu alloys and interfacial characterization.

    PubMed

    Contreras, A

    2007-07-01

    The wetting behavior and the interfacial reactions that occurred between molten Al-Cu alloys (1, 4, 8, 20, 33, and 100 wt% Cu) and solid TiC substrates were studied by the sessile drop technique in the temperature range of 800-1130 degrees C. The effect of wetting behavior on the interfacial reaction layer was studied. All the Al-Cu alloys react with TiC at the interface forming an extensive reaction layer. The interface thickness varied with the samples, and depends on the temperature, chemical composition of the alloy and the time of the test. Wetting increases with increasing concentration of copper in the Al-Cu alloy at 800 and 900 degrees C. In contrast, at higher temperature such as 1000 degrees C wetting decreases with increasing copper content. The spreading kinetics and the work of adhesion were evaluated. The high values of activation energies indicated that spreading is not a simple viscosity controlled phenomenon but is a chemical reaction process. The spreading of the aluminum drop is observed to occur according to the formation of Al4C3, CuAl2O4, CuAl2, TiCux mainly, leading to a decreases in the contact angle. As the contact angle decreases the work of adhesion increases with increasing temperature. Al-Cu/TiC assemblies showed cohesive fracture corresponding to a strong interface. However, using pure Cu the adhesion work is poor, and the percentage of cohesion work is also too low (27-34%). PMID:17359993

  8. High strength kiloampere Bi2Sr2CaCu2Ox cables for high-field magnet applications

    NASA Astrophysics Data System (ADS)

    Shen, Tengming; Li, Pei; Jiang, Jianyi; Cooley, Lance; Tompkins, John; McRae, Dustin; Walsh, Robert

    2015-06-01

    Multifilamentary Ag-sheathed Bi2Sr2CaCu2Ox (Bi-2212) wire can carry sufficient critical current density Jc for the development of powerful superconducting magnets. However, the range of its applications is limited by the low mechanical strength of the Ag/Bi-2212 strand. A potential solution is to cable Ag/Bi-2212 wire with high-strength materials that are compatible with the Bi-2212 heat treatment in an oxygen atmosphere. Past attempts have not always been successful, because the high-strength materials reacted with Bi-2212 wires, significantly reducing their Jc. We examined the nature of reactions occurring when Ag/Bi-2212 wires are heat-treated in direct contact with several commonly used high-strength alloys and a new Fe-Cr-Al alloy. INCONEL X750 and INCONEL 600 resulted in significant Jc loss, whereas Ni80-Cr caused little or no Jc loss; however, all of them formed chromium oxide that subsequently reacted with silver, creating cracks in the silver sheath. We found that Fe-Cr-Al did not show significant reactions with Ag/Bi-2212 strands. Scanning electron microscopy (SEM) and energy dispersive x-ray (EDS) examinations revealed that the Fe-Cr-Al alloy benefits from the formation of a uniform, crack-free, continuous alumina layer on its surface that does not react with Ag and that helps minimize the Cu loss found with INCONEL X750 and INCONEL 600. We fabricated prototype 6-around-1 cables with six Bi-2212 strands twisted and transposed around an Fe-Cr-Al alloy core coated with TiO2. After standard 1 bar melt processing, the cable retained 100% of the total current-carrying capability of its strands, and, after a 10 bar overpressure processing, the cable reached a total current of 1025 A at 4.2 K and 10 T. Tensile tests showed that Fe-Cr-Al becomes brittle after being cooled to 4.2 K, whereas INCONEL X750 remains ductile and retains a modulus of 183 GPa. We proposed new cable designs that take advantage of the chemical compatibility of Fe-Cr-Al and high strength of

  9. Formation Mechanism of CaS-Bearing Inclusions and the Rolling Deformation in Al-Killed, Low-Alloy Steel with Ca Treatment

    NASA Astrophysics Data System (ADS)

    Xu, Guang; Jiang, Zhouhua; Li, Yang

    2016-08-01

    The existing form of CaS inclusion in Ca-treated, Al-killed steel during secondary refining process was investigated with scanning electron microscopy and an energy-dispersive spectrometer (EDS). The results of 12 heats industrial tests showed that CaS has two kinds of precipitation forms. One form takes place by the direct reaction of Ca and S, and the other takes place by the reaction of CaO in calcium aluminates with dissolved Al and S in liquid steel. Thermodynamic research for different precipitation modes of CaS under different temperature was carried out. In particular, CaO-Al2O3-CaS isothermal section diagrams and component activities of calcium aluminates were calculated by the thermodynamic software FactSage. By thermodynamic calculation, a precipitation-area diagram of oxide-sulfide duplex inclusion was established by fixing the sulfur content. The quantity of CaS, which was precipitated in a reaction between [Al], [S] and (CaO), can be calculated and predicted based on the precipitation-area diagram of oxide-sulfide duplex inclusion. Electron probe microanalysis and EDS were used for observing rolling deformation of different types of CaS-bearing inclusions during the rolling process. Low modification of calcium aluminates wrapped by CaS has different degrees of harm to steel in the rolling process. A thick CaS layer can prevent some fragile calcium aluminates from being crushed during the rolling process. Some oxide-sulfide duplex inclusion contains little CaS performed better deformation during the rolling process, but when CaS in oxide-sulfide duplex inclusion becomes more, it will cause the whole inclusion to lose plastic yielding ability. The plastic deformation region of CaS-bearing inclusion in a CaO-Al2O3-CaS isothermal section diagram is confirmed.

  10. Formation Mechanism of CaS-Bearing Inclusions and the Rolling Deformation in Al-Killed, Low-Alloy Steel with Ca Treatment

    NASA Astrophysics Data System (ADS)

    Xu, Guang; Jiang, Zhouhua; Li, Yang

    2016-05-01

    The existing form of CaS inclusion in Ca-treated, Al-killed steel during secondary refining process was investigated with scanning electron microscopy and an energy-dispersive spectrometer (EDS). The results of 12 heats industrial tests showed that CaS has two kinds of precipitation forms. One form takes place by the direct reaction of Ca and S, and the other takes place by the reaction of CaO in calcium aluminates with dissolved Al and S in liquid steel. Thermodynamic research for different precipitation modes of CaS under different temperature was carried out. In particular, CaO-Al2O3-CaS isothermal section diagrams and component activities of calcium aluminates were calculated by the thermodynamic software FactSage. By thermodynamic calculation, a precipitation-area diagram of oxide-sulfide duplex inclusion was established by fixing the sulfur content. The quantity of CaS, which was precipitated in a reaction between [Al], [S] and (CaO), can be calculated and predicted based on the precipitation-area diagram of oxide-sulfide duplex inclusion. Electron probe microanalysis and EDS were used for observing rolling deformation of different types of CaS-bearing inclusions during the rolling process. Low modification of calcium aluminates wrapped by CaS has different degrees of harm to steel in the rolling process. A thick CaS layer can prevent some fragile calcium aluminates from being crushed during the rolling process. Some oxide-sulfide duplex inclusion contains little CaS performed better deformation during the rolling process, but when CaS in oxide-sulfide duplex inclusion becomes more, it will cause the whole inclusion to lose plastic yielding ability. The plastic deformation region of CaS-bearing inclusion in a CaO-Al2O3-CaS isothermal section diagram is confirmed.

  11. Effect of delayed aging on mechanical properties of an Al-Cu-Mg alloy

    SciTech Connect

    Ravindranathan, S.P.; Kashyap, K.T.; Kumar, S.R.; Ramachandra, C.; Chatterji, B.

    2000-02-01

    The effect of delayed aging on mechanical properties is characteristically found in Al-Mg-Si alloys. Delayed aging refers to the time elapsed between solutionizing and artificial aging. Delayed aging leads to inferior properties. This effect was investigated in an Al-Cu-Mg alloy (AU2GN) of nominal composition Al-2Cu-1.5Mg-1Fe-1Ni as a function of delay. This alloy also showed a drop in mechanical properties with delay. The results are explained on the basis of Pashley's kinetic model to qualitatively explain the evolution of a coarse precipitate structure with delay. It is found that all the results of delayed aging in the Al-Cu-Mg alloys are similar to those found in Al-Mg-Si alloys.

  12. Levitation properties of the YBa sub 2 Cu sub 3 O sub x and Tl-Ba-Ca-Cu-O superconducting systems

    SciTech Connect

    Weeks, D.E. )

    1989-12-25

    A torsion balance is used to measure the levitation force on a magnet as a function of height above bulk samples of the YBa{sub 2}Cu{sub 3}O{sub {ital x}} ({ital T}{sub {ital c}}{similar to}90 K) and Tl-Ba-Ca-Cu-O ({ital T}{sub {ital c}}{similar to}110--120 K) superconducting systems. Measurements of magnetic shielding and trapped magnetic fields are also made.

  13. Quantification of microsegregation during rapid solidification of Al-Cu powders

    NASA Astrophysics Data System (ADS)

    Prasad, Arvind; Nenein, Hani; Conlon, Kelly

    2006-05-01

    A new technique is introduced to quantify microsegregation during rapid solidification. The quantification involves calculation of the average solute solubility in the primary phase during solidification of an Al-Cu binary alloy. The calculation is based on using volume percent eutectic and weight percent of second phase (in the eutectic), which were obtained experimentally. Neutron diffraction experiments and stereology calculation on scanning electron microscope images were done on impulse atomized Al-Cu alloys of three compositions (nominal), 5 wt pct Cu, 10 wt pct Cu, and 17 wt pct Cu, atomized under N2 and He gas. Neutron diffraction experiments yielded weight percent CuAl2 data and stereology yielded volume percent eutectic data. These two data were first used to determine the weight percent eutectic. Using the weight percent eutectic and weight percent CuAl2 in mass and volume balance equations, the average solute solubility in the primary phase could be calculated. The experimental results of the amount of eutectic, tomography results from previous work, and results from the calculations suggest that the atomized droplets are in metastable state during the nucleation undercooling of the primary phase, and the effect of metastability propagates through to the eutectic formation stage. The metastable effect is more pronounced in alloys with higher solute composition.

  14. An analytical electron microscopic investigation of precipitation in an Al-Cu-Zn-Mg-Ag alloy.

    PubMed

    Hasan, F; Lorimer, G W

    1993-03-01

    The distribution, morphology, chemistry, and crystallography of the precipitates formed during aging of an Al-Cu-Zn-Mg-Ag alloy have been studied using analytical transmission electron microscopy. The first precipitates to appear during aging at 150 degrees C were thin hexagonal-shaped plate-like precipitates which formed on the (111)Al planes. These precipitates had a face-centred orthorhombic crystal structure and their composition was essentially CuAl2 although they contained a trace of silver. At peak hardness the microstructure consisted of the plate-like precipitates on (111)Al planes and theta' precipitates on (100)Al planes. Overaging resulted in the precipitation of equilibrium theta, CuAl2, which exhibited a lath morphology and an orientation-relationship with the matrix (210)Al magnitude of (110)gamma; (001)Al misoriented from (001)gamma by approximately 6 degrees. Prolonged overaging at 250 degrees C resulted in the formation of cuboid-shaped Al5(Cu,Zn)6Mg2 precipitates which had a cubic crystal structure and a cube:cube orientation-relationship with the matrix. PMID:8513176

  15. Cyclic Oxidation Behavior of CuCrAl Cold-Sprayed Coatings for Reusable Launch Vehicles

    NASA Technical Reports Server (NTRS)

    Raj, Sai; Karthikeyan, J.

    2009-01-01

    The next generation of reusable launch vehicles is likely to use GRCop-84 [Cu-8(at.%)Cr-4%Nb] copper alloy combustion liners. The application of protective coatings on GRCop-84 liners can minimize or eliminate many of the environmental problems experienced by uncoated liners and significantly extend their operational lives and lower operational cost. A newly developed Cu- 23 (wt.%) Cr-5% Al (CuCrAl) coating, shown to resist hydrogen attack and oxidation in an as-cast form, is currently being considered as a protective coating for GRCop-84. The coating was deposited on GRCop-84 substrates by the cold spray deposition technique, where the CuCrAl was procured as gas-atomized powders. Cyclic oxidation tests were conducted between 773 and 1,073 K to characterize the coated substrates.

  16. Coercivity enhancement in Mn-Al-Cu flakes produced by surfactant-assisted milling

    NASA Astrophysics Data System (ADS)

    Saravanan, P.; Hsu, Jen-Hwa; Vinod, V. T. P.; Černík, Miroslav; Kamat, S. V.

    2015-11-01

    We herein report the achievement of exceptionally high coercivity (Hc) values: 9.92 and 5.86 kOe at 5 and 300 K, respectively, for Mn55Al43Cu2 flakes produced by surfactant-assisted milling process without employing any heat-treatment. The use of surfactants such as oleic acid and oleylamine during milling yielded high-aspect ratio flakes for the Mn-Al-Cu alloy. Structural studies confirmed the presence of τ- and β-phases as the major constituents in the Mn-Al-Cu flakes. The observed Hc enhancement is due to the increase in anisotropy field and structural defects, which is hypothesized to originate from the domain-wall pinning as a consequence of precipitation of fine Cu-particles present at the grain boundaries.

  17. Synthesis and Electrochemical Characterization of M2Mn3O8 (M=Ca,Cu) Compounds and Derivatives

    SciTech Connect

    Park, Yong Joon; Doeff, Marca M.

    2005-08-25

    M{sub 2}Mn{sub 3}O{sub 8} (M=Ca{sup 2+}, Cu{sup 2+}) compounds were synthesized and characterized in lithium cells. The M{sup 2+} cations, which reside in the van der Waal's gaps between adjacent sheets of Mn{sub 3}O{sub 8}{sup 4-}, may be replaced chemically (by ion-exchange) or electrochemically with Li. More than 7 Li{sup +}/Cu{sub 2}Mn{sub 3}O{sub 8} may be inserted electrochemically, with concomitant reduction of Cu{sup 2+} to Cu metal, but less Li can be inserted into Ca{sub 2}Mn{sub 3}O{sub 8}. In the case of Cu{sup 2+}, this process is partially reversible when the cell is charged above 3.5 V vs. Li, but intercalation of Cu{sup +} rather than Cu{sup 2+} and Li{sup +}/Cu{sup +} exchange occurs during the subsequent discharge. If the cell potential is kept below 3.4 V, the Li in excess of 4Li{sup +}/Cu{sub 2}Mn{sub 3}O{sub 8} can be cycled reversibly. The unusual mobility of +2 cations in a layered structure has important implications both for the design of cathodes for Li batteries and for new systems that could be based on M{sup 2+} intercalation compounds.

  18. Microwave Dielectric Resonance and Negative Permittivity Behavior in Al2O3-CuO-Cu Nanocomposites

    NASA Astrophysics Data System (ADS)

    Calame, Jeffrey; Battat, Jacob

    2006-03-01

    The frequency-dependent microwave (0.1-18 GHz) complex permittivity of nanocomposites based on the Al2O3/CuO/Cu system is investigated. The composites are formed by solution infusion of copper precursors into a porous Al2O3 matrix, followed by thermal decomposition to copper oxides and localized formation of CuAl2O4 spinels, and finally partial reduction by H2 firing. The final material has a complicated microstructure and exhibits strong amplitude, relatively narrowband dielectric resonance in the microwave regime at intermediate concentrations (˜15-18% by volume) of Cu. The resonances are superficially similar in structure to plasmon and Reststrahlen resonances typically seen in conductors at far-infrared to optical frequencies, but occurring at much lower frequencies in the composites. This is in contrast to the usual broadband induced-polarization dielectric relaxations observed in standard composites. Large concentrations of copper cause negative permittivity behavior below 6 GHz. Permittivity data, SEM micrographs, and possible explanations will be presented.

  19. Influence of pH and TOC concentration on Cu, Zn, Cd, and Al speciation in rivers.

    PubMed

    Gundersen, Pål; Steinnes, Eiliv

    2003-01-01

    Dissolved ( < approximately 4 nm, dialysis in situ), colloidal ( < 0.45 microm filtered, minus dissolved) and particulate (total, minus < 0.45 microm filtered) concentrations of Cu, Zn, Cd, (Al) in eight (three) mining polluted rivers were determined by atomic absorption spectrometry (flame and graphite furnace). The metal size distribution in the rivers was compared to pH, Ca concentration, alkalinity, conductivity, and total organic carbon (TOC). Data plots based on the present and other studies also yielded information about the interrelations between TOC, pH and metal adsorption in rivers and lakes. Less than 10% of Cu, Zn, and Cd were sorbed on particles or colloids in two rivers with average pH at 3.1 and 5.1, whereas 46%, 21%, and 21% of Cu, Zn, and Cd, respectively, occurred in sorbed form in six pH neutral rivers. In three pH neutral rivers, on average 55% of Al was in colloidal form, whereas the dissolved and particulate fractions were 21% and 23%, respectively. Our data combined with data from similar studies support conclusions from other research suggesting that the percent fraction of metals adsorbed on particles rises steeply from almost zero to nearly 100% within a narrow and element specific pH range. Changes in TOC concentration seem capable of shifting the pH to % metal absorption curves in the order of one pH unit. PMID:12502060

  20. Low field AC susceptibility study of intergranular critical current density in Mg-substituted CuBa2Ca3Cu4O12-y high temperature superconductors

    NASA Astrophysics Data System (ADS)

    Agarwal, S. K.; Kumaraswamy, B. V.

    2005-05-01

    Measurements of the a.c.susceptibility (χ=χ‧+iχ″) have been made on the Mg substituted high TC superconducting system, CuBa2(MgxCa1-x)3Cu4O12-y (Cu-1234) with x=0, 0.10 & 0.20, at different values of the a.c.field amplitude. Estimates of the intergranular critical current density(JC) made from the field dependent χ″-T curves show an improvement in the Mg-substituted Cu-1234 system. Results have been analysed in the light of the crystal structure and the superconducting anisotropy factor (γ=ξab/ξc) of the Cu-1234 system. Lower superconducting anisotropy emanating from Mg substitution has been found to be significant, resulting in better superconducting properties.

  1. Ferromagnetism in 2212 phase Bi-Sr-Ca-Cu-O nano-superconductors

    NASA Astrophysics Data System (ADS)

    Baqiya, Malik A.; Widodo, Henry; Rochmawati, Lidya; Darminto, Adachi, Tadashi; Koike, Yoji

    2012-06-01

    Superconductors are characterized by zero resistance and Meissner effect. At below critical temperature (Tc), these materials exhibit diamagnetic properties. On the other hand, materials in nano-crystal size have specific properties that differ from bulk state. Nanomaterials are characterized by surface effect which influences physical and chemical properties of the materials. Combining these two mayor fields, it can be obtained superconductors in nano-crystal size (below 200 nm) using simple method (called as nano-superconductors). Generally, ceramic-oxides in nano-crystal size, even in cuprate-superconductors, may have ferromagnetic behavior at room temperature. In this research, Bi and Bi, Pb-based nano-superconductors synthesized by wet mixing technique have Tc ˜80 K for 2212 (Bi2Sr2CaCu2O8-δ and Bi1,6Pb0,4Sr2CaCu2O8-δ) phases. They also exhibit ferromagnetism effect and hysteresis curve although at well above Tc. This is unusual phenomenon because superconductor materials are generally diamagnetic at below Tc and paramagnetic at normal state. This phenomenon is possibly due to magnetic moments which may possibly come from oxygen vacancies of the nanoparticles surface.

  2. Characterization of CuAlO2 Thin Films Prepared on Sapphire Substrates by Reactive Sputtering and Annealing

    NASA Astrophysics Data System (ADS)

    Tsuboi, Nozomu; Moriya, Tomohiro; Kobayashi, Satoshi; Shimizu, Hidehiko; Kato, Keizo; Kaneko, Futao

    2008-01-01

    As-deposited films were prepared on sapphire substrates at 500-680 °C by alternately sputtering Cu and Al targets in Ar-diluted O2 gas atmosphere. The composition of the as-deposited films corresponded to that of the slightly oxygen-rich region of the CuO-CuAl2O4-Al2O3 system. The films as-deposited at 500 °C had an amorphous structure, while the films as-deposited at 680 °C had CuAl2O4 phase but no CuAlO2 phase. Annealing at 1050 °C in nitrogen flow caused a reduction in the molar fraction of oxygen, i.e., the composition of the annealed films with [Cu]/[Al] ≈1 corresponded to CuAlO2. The annealed films were predominated by the CuAlO2 phase. The preferential orientation of the films toward the c-axis normal to the substrate surface is due to the small lattice mismatch between the rhombohedral [010] of delafossite-type CuAlO2 and the hexagonal [1100] of the sapphire substrate. The annealed films had an absorption edge corresponding to the energy gap of CuAlO2 and exhibited p-type conductivity.

  3. Infrared Absorption Study of Ca2- xNaxCuO2X2 (X=Cl, Br)

    NASA Astrophysics Data System (ADS)

    Hasegawa, Takumi; Ogita, Norio; Kondo, Toshihisa; Zenitani, Yuji; Kawashima, Hirokazu; Suzuki, Teruhiko; Akimitsu, Jun; Udagawa, Masayuki

    2006-09-01

    IR-active phonon spectra of Ca2- xNaxCuO2X2 (X=Cl, Br) have been measured by a CsI powder method in the energy region between 250 and 4000 cm-1 at room temperature. Two absorption peaks with the Eu symmetry have been clearly observed for the undoped crystals of Ca2CuO2Cl2 and Ca2CuO2Br2. However, the observed two peaks disappear for the Na-doped superconducting samples. From the comparison of the highest-energy Eu phonon, which is the Cu-O stretching vibration, the interaction of the Cu-O bond along the CuO2 plane for the T-structure is stronger by 20 % than that of the T'-structure in the 2-1-4 family. To understand the effect of the apical ions, first-principles calculations of the Eu phonon energy for T- and T'-structure La2CuO4 is performed and the preliminary results agree with the experimental tendency.

  4. A new type of Cu-Al-Ta shape memory alloy with high martensitic transformation temperature

    NASA Astrophysics Data System (ADS)

    Wang, C. P.; Su, Y.; Y Yang, S.; Shi, Z.; Liu, X. J.

    2014-02-01

    In this study, a new type of Cu-Al-Ta (Cu86Al12Ta2 wt%) shape memory alloy with high martensitic transformation temperature is explored. The microstructure, reversible martensitic transformation and shape memory properties are investigated by means of optical microscopy, back-scattered electron, electron probe microanalysis, x-ray diffraction, differential scanning calorimetry and tensile tests. It is proposed that Cu86Al12Ta2 alloy consists of a mixture of primarily {\\beta }_{1}^{\\prime} martensite and a little {\\gamma }_{1}^{\\prime} martensite and some different precipitates. The tiny thin-striped Ta2(Al,Cu)3 precipitate is predominant in the as-quenched condition, whereas the particle-shaped Cu(Al, Ta) precipitate is dominant after hot-rolling. Additionally, the dendritic-shaped γ1(Cu9Al4) phase begins to appear after hot-rolling, but it disappears when the sample is re-quenched. All studied samples have reversible martensitic transformation temperatures higher than 450 ° C. The results show that two-step martensitic transformation behavior is observed for Cu86Al12Ta2 alloy in all three different conditions due to the transformations between ({\\beta }_{1}^{\\prime}+{\\gamma }_{1}^{\\prime}) martensites and the austenite parent phase. The results further show that the recovery ratios are almost 100% when the pre-strains are ≤2.5%, then they gradually decrease with further increase of the pre-strains. The shape memory effects clearly increase as a result of increase of the pre-strains, up to a maximum value of 3.2%.

  5. Microstructural characterization of Ag-sheathed Tl-Ba-Ca-Cu-O and Bi-Sr-Ca-Cu-O superconducting tapes by analytical electron microscopy

    SciTech Connect

    Hu, J.G.; Miller, D.J.; Goretta, K.C.; Poeppel, R.B.

    1992-09-01

    The microstructures of Tl(1223) and Pb-doped Bi(2223) silver tapes produced by the powder-in-tube (PM) method have been examined by scanning electron microscopy (SEM), transmission electron microscopy (TEM) and energy dispersive spectrometry (EDS). The Tl tapes annealed below the melting point exhibited fine grains and a high density of pores while tapes subjected to partial melting prior to solid state annealing were fully dense with large grains. However, these tapes also showed an increase in the size and density of impurity particles, particularly CaO and a Ba-Cu rich phase. Silver powders added to the precursors tended to promote the growth of Tl(1223) at lower temperatures but also interfered with the development of texture by providing nucleation sites of random orientations. In contrast, the Bi(2223) tape exhibited a high degree of texture and alignment. The incorporation of silver within the superconducting phase was found to be negligible for both the Tl(1223) and Bi(2223) tapes.

  6. Microstructural Observations in a Cast Al-Si-Cu/TiC Composite

    NASA Astrophysics Data System (ADS)

    Karantzalis, A. E.; Lekatou, A.; Georgatis, E.; Poulas, V.; Mavros, H.

    2010-06-01

    A 3-5 vol.% TiC particulate Al-Si-Cu composite was prepared by diluting Al/20 vol.% TiC composite in an Al-7Si-4Cu alloy matrix. TiC particle distribution consists of isolated and clustered particles which are both located at the primary-α grain boundaries and at the areas of the last solidified liquid. Particle pushing by the solidification front is responsible for the final particle location. The solidified microstructure consists of primary and intermetallic phases formed by a sequence of possible eutectic reactions. No evidence of TiC particle degradation was observed.

  7. Brazeability of a 3003 Aluminum alloy with Al-Si-Cu-based filler metals

    NASA Astrophysics Data System (ADS)

    Tsao, L. C.; Weng, W. P.; Cheng, M. D.; Tsao, C. W.; Chuang, T. H.

    2002-08-01

    Al-Si-Cu-based filler metals have been used successfully for brazing 6061 aluminum alloy as reported in the authors’ previous studies. For application in heat exchangers during manufacturing, the brazeability of 3003 aluminum alloy with these filler metals is herein further evaluated. Experimental results show that even at such a low temperature as 550 °C, the 3003 alloys can be brazed with the Al-Si-Cu fillers and display bonding strengths that are higher than 77 MPa as well. An optimized 3003 joint is attained in the brazements with the innovative Al-7Si-20Cu-2Sn-1Mg filler metal at 575 °C for 30 min, which reveals a bonding strength capping the 3003 Al matrix.

  8. Effect of Ca addition on the corrosion behavior of Mg-Al-Mn alloy

    NASA Astrophysics Data System (ADS)

    Yang, Jiang; Peng, Jian; Nyberg, Eric A.; Pan, Fu-sheng

    2016-04-01

    The microstructures and corrosion resistance of magnesium-5 wt% aluminum-0.3 wt% manganese alloys (Mg-Al-Mn) with different Ca additions (0.2-4 wt%) were investigated. Results showed that with increasing Ca addition, the grain of the alloys became more refined, whereas the corrosion resistant ability of the alloys initially increased and then decreased. The alloy with 2 wt% Ca addition exhibited the best corrosion resistance, attributed to the effect of the oxide film and (Mg,Al)2Ca phases which were discontinuously distributed on the grain boundaries. These phases acted as micro-victims, they preferentially corroded to protect the α-Mg matrix. The oxide film formed on the alloy surface can hinder the solution further to protect the α-Mg matrix.

  9. Assessment of Post-eutectic Reactions in Multicomponent Al-Si Foundry Alloys Containing Cu, Mg, and Fe

    NASA Astrophysics Data System (ADS)

    Javidani, Mousa; Larouche, Daniel; Grant Chen, X.

    2015-07-01

    Post-eutectic reactions occurring in Al-Si hypoeutectic alloys containing different proportions of Cu, Mg, and Fe were thoroughly investigated in the current study. As-cast microstructures were initially studied by optical and electron microscopy to investigate the microconstituents of each alloy. Differential scanning calorimetry (DSC) was then used to examine the phase transformations occurring during the heating and cooling processes. Thermodynamic calculations were carried out to assess the phase formation under equilibrium and in nonequilibrium conditions. The Q-Al5Cu2Mg8Si6 phase was predicted to precipitate from the liquid phase, either at the same temperature or earlier than the θ-Al2Cu phase depending on the Cu content of the alloy. The AlCuFe-intermetallic, which was hardly observed in the as-cast microstructure, significantly increased after the solution heat treatment in the alloys containing high Cu and Fe contents following a solid-state transformation of the β-Al5FeSi phase. After the solution heat treatment, the AlCuFe-intermetallics were mostly identified with the stoichiometry of the Al7Cu2Fe phase. Thermodynamic calculations and microstructure analysis helped in determining the DSC peak corresponding to the melting temperature of the N-Al7Cu2Fe phase. The effect of Cu content on the formation temperature of π-Al8Mg3FeSi6 is also discussed.

  10. Elementary surface chemistry during CuO/Al nanolaminate-thermite synthesis: copper and oxygen deposition on aluminum (111) surfaces.

    PubMed

    Lanthony, Cloé; Guiltat, Mathilde; Ducéré, Jean Marie; Verdier, Agnes; Hémeryck, Anne; Djafari-Rouhani, Mehdi; Rossi, Carole; Chabal, Yves J; Estève, Alain

    2014-09-10

    The surface chemistry associated with the synthesis of energetic nanolaminates controls the formation of the critical interfacial layers that dominate the performances of nanothermites. For instance, the interaction of Al with CuO films or CuO with Al films needs to be understood to optimize Al/CuO nanolaminates. To that end, the chemical mechanisms occurring during early stages of molecular CuO adsorption onto crystalline Al(111) surfaces are investigated using density functional theory (DFT) calculations, leading to the systematic determination of their reaction enthalpies and associated activation energies. We show that CuO undergoes dissociative chemisorption on Al(111) surfaces, whereby the Cu and O atoms tend to separate from each other. Both Cu and O atoms form islands with different properties. Copper islanding fosters Cu insertion (via surface site exchange mechanism) into the subsurface, while oxygen islands remain stable at the surface. Above a critical local oxygen coverage, aluminum atoms are extracted from the Al surface, leading to oxygen-aluminum intermixing and the formation of aluminum oxide (γ-alumina). For Cu and O co-deposition, copper promotes oxygen-aluminum interaction by oxygen segregation and separates the resulting oxide from the Al substrate by insertion into Al and stabilization below the oxide front, preventing full mixing of Al, Cu, and O species. PMID:25089744

  11. Synthesis, Structure, and Physical Properties of Ln(Cu,Al,Ga)13-x (Ln = La-Pr, and Eu) and Eu(Cu,Al)13-x

    SciTech Connect

    Phelan, W Adam; Kangas, Michael J; McCandless, Gregory T; Drake, Brenton L; Haldolaarachchige, Neel; Zhao, Liang L; Wang, Jiakui K; Wang, Xiaoping P; Young, David P; Morosan, Emilia; Hoffmann, Christina; Chan, Julia Y

    2012-09-10

    Ln(Cu,Al,Ga)13–x (Ln = La–Pr, and Eu; x ~ 0.2) were synthesized by a combined Al/Ga flux. Single crystal X-ray and neutron diffraction experiments revealed that these compounds crystallize in the NaZn13 structure-type (space group Fm3⁻c) with lattice parameters of a ~ 12 Å, V ~ 1600 Å, and Z ~ 8. Our final neutron models led us to conclude that Cu is occupationally disordered on the 8b Wyckoff site while Cu, Al, and Ga are substitutionally disordered on the 96i Wyckoff site of this well-known structure-type. The magnetic susceptibility data show that Ce(Cu,Al,Ga)13–x and Pr(Cu,Al,Ga)13–x exhibit paramagnetic behavior down to the lowest temperatures measured while Eu(Cu,Al,Ga)13–x displays ferromagnetic behavior below 6 K. Eu(Cu,Al)13–x was prepared via arc-melting and orders ferromagnetically below 8 K. The magnetocaloric properties of Eu(Cu,Al,Ga)13–x and Eu(Cu,Al)13–x were measured and compared. Additionally, an enhanced value of the Sommerfeld coefficient (γ = 356 mJ/mol-K2) was determined for Pr(Cu,Al,Ga)13–x. Herein, we present the synthesis, structural refinement details, and physical properties of Ln(Cu,Al,Ga)13–x (Ln = La–Pr, and Eu) and Eu(Cu,Al)13–x.

  12. Adhesion strength and nucleation thermodynamics of four metals (Al, Cu, Ti, Zr) on AlN substrates

    NASA Astrophysics Data System (ADS)

    Tao, Yuan; Ke, Genshui; Xie, Yan; Chen, Yigang; Shi, Siqi; Guo, Haibo

    2015-12-01

    Devices based on AlN generally require adherent and strong interfaces between AlN and other materials, whereas most metals are known to be nonwetting to AlN and form relatively weak interfaces with AlN. In this study, we selected four representative metals (Al, Cu, Ti, and Zr) to study the adhesion strength of the AlN/metal interfaces. Mathematical models were constructed between the adhesion strength and enthalpy of formation of Al-metal solid solutions, the surface energies of the metals, and the lattice mismatch between the metals and AlN, based on thermodynamic parameters calculated using density functional theory. It appears that the adhesion strength is mainly determined by the lattice mismatch, and is in no linear correlation with either the Al-metal solution's formation enthalpies or the metals' surface energies. We also investigated the nucleation thermodynamics of the four metals on AlN substrates. It was found that Ti forms the strongest interface with AlN, and has the largest driving force for nucleation on AlN substrates among the four metals.

  13. CuAl{sub 2} revisited: Composition, crystal structure, chemical bonding, compressibility and Raman spectroscopy

    SciTech Connect

    Grin, Yuri . E-mail: grin@cpfs.mpg.de; Wagner, Frank R.; Armbruester, Marc; Kohout, Miroslav; Leithe-Jasper, Andreas; Schwarz, Ulrich; Wedig, Ulrich; Georg von Schnering, Hans

    2006-06-15

    The structure of CuAl{sub 2} is usually described as a framework of base condensed tetragonal antiprisms [CuAl{sub 8/4}]. The appropriate symmetry governed periodic nodal surface (PNS) divides the space of the structure into two labyrinths. All atoms are located in one labyrinth, whereas the second labyrinth seems to be 'empty'. The bonding of the CuAl{sub 2} structure was analyzed by the electron localization function (ELF), crystal orbital Hamiltonian population (COHP) analysis and Raman spectroscopy. From the ELF representation it is seen, that the 'empty' labyrinth is in fact the place of important covalent interactions. ELF, COHP in combination with high-pressure X-ray diffraction and Raman spectroscopy show that the CuAl{sub 2} structure is described best as a network built of interpenetrating graphite-like nets of three-bonded aluminum atoms with the copper atoms inside the tetragonal-antiprismatic cavities. - Graphical abstract: Atomic interactions in the crystal structure of the intermetallic compound CuAl{sub 2}: Three-bonded aluminum atoms form interpenetrating graphite-like nets. The copper atoms are located in the channels of aluminum network by means of three-center bonds. The bonding model is in agreement with the result of polarized Raman spectroscopy and high-pressure X-ray powder diffraction.

  14. CONSTITUTIVE BEHAVIOR OF AS-QUENCHED Al-Cu-Mn ALLOY

    NASA Astrophysics Data System (ADS)

    Yang, Xia-Wei; Zhu, Jing-Chuan; Nong, Zhi-Sheng; Ye, Mao; Lai, Zhong-Hong; Liu, Yong

    2013-07-01

    The hot flow stress of as-quenched Al-Cu-Mn alloy was modeled using the constitutive equations. The as-quenched Al-Cu-Mn alloy were treated with isothermal hot compression tests in the temperature range of 350-500°C, the strain rate range of 0.001-1 s-1. The hyperbolic sine equation was found to be appropriate for flow stress modeling and prediction. Based on the hyperbolic sine equation, a constitutive equation is a relation between 0.2 pct yield stress and deformation conditions (strain rate and deformation temperature) was established. The corresponding hot deformation activation energy (Q) for as-quenched Al-Cu-Mn alloy was determined to be 251.314 kJ/mol. Parameters of constitutive equation of as-quenched Al-Cu-Mn alloy were calculated at different small strains (≤ 0.01). The calculated flow stresses from the constitutive equation are in good agreement with the experimental results. Therefore, this constitutive equation can be used as an accurate temperature-stress model to solve the problems of quench distortion of Al-Cu-Mn alloy parts.

  15. Micro-chip initiator realized by integrating Al/CuO multilayer nanothermite on polymeric membrane

    NASA Astrophysics Data System (ADS)

    Taton, G.; Lagrange, D.; Conedera, V.; Renaud, L.; Rossi, C.

    2013-10-01

    We have developed a new nanothermite based polymeric electro-thermal initiator for non-contact ignition of a propellant. A reactive Al/CuO multilayer nanothermite resides on a 100 µm thick SU-8/PET (polyethyleneterephtalate) membrane to insulate the reactive layer from the silicon bulk substrate. When current is supplied to the initiator, the chemical reaction Al+CuO occurs and sparkles are spread to a distance of several millimeters. A micro-manufacturing process for fabricating the initiator is presented and the electrical behaviors of the ignition elements are also investigated. The characteristics of the initiator made on a 100 µm thick SU-8/PET membrane were compared to two bulk electro-thermal initiators: one on a silicon and one on a Pyrex substrate. The PET devices give 100% of Al/CuO ignition success for an electrical current >250 mA. Glass based reactive initiators give 100% of Al/CuO ignition success for an electrical current >500 mA. Reactive initiators directly on silicon cannot initiate even with a 4 A current. At low currents (<1 A), the initiation time is two orders of magnitude longer for Pyrex initiator compared to those obtained for PET initiator technology. We also observed that, the Al/CuO thermite film on PET membrane reacts within 1 ms (sparkles duration) whereas it reacts within 4 ms on Pyrex. The thermite reaction is 40 times greater in intensity using the PET substrate in comparison to Pyrex.

  16. Effect of sample size on intermetallic Al2Cu microstructure and orientation evolution during directional solidification

    NASA Astrophysics Data System (ADS)

    Gao, Ka; Li, Shuangming; Xu, Lei; Fu, Hengzhi

    2014-05-01

    Al-40% Cu hypereutectic alloy samples were successfully directionally solidified at a growth rate of 10 μm/s in different sizes (4 mm, 1.8 mm, and 0.45 mm thickness in transverse section). Using the serial sectioning technique, the three-dimensional (3D) microstructures of the primary intermetallic Al2Cu phase of the alloy can be observed with various growth patterns, L-shape, E-shape, and regular rectangular shape with respect to growth orientations of the (110) and (310) plane. The L-shape and regular rectangular shape of Al2Cu phase are bounded by {110} facets. When the sample size was reduced from 4 mm to 0.45 mm, the solidified microstructures changed from multi-layer dendrites to single-layer dendrite along the growth direction, and then the orientation texture was at the plane (310). The growth mechanism for the regular faceted intermetallic Al2Cu at different sample sizes was interpreted by the oriented attachment mechanism (OA). The experimental results showed that the directionally solidified Al-40% Cu alloy sample in a much smaller size can achieve a well-aligned morphology with a specific growth texture.

  17. Structural and Dielectric Properties of Epitaxial CaCu_3T_4O_12 Thin Films Prepared by Pulsed Laser Deposition

    NASA Astrophysics Data System (ADS)

    Tselev, A.; Anlage, Steven; Ramesh, R.

    2002-03-01

    Recently, it was found that the perovskite-related oxide CaCu_3Ti_4O_12 (CCTO) possesses a giant dielectric constant - ~10^5 below ~ 20 kHz ( M. A. Subramanian, et al., J. Solid State Chem. 151), 323 (2000). ( P. Ramirez et al., Solid State Commun. 115), 217 (2000). ( C. C. Homes, et al., Science 293), 673 (2001). in bulk at room temperature - and it is almost constant between 100 and 600 K. This extraordinary permittivity may make this material a very attractive candidate for applications in memory devices based on capacitive components. We have made first attempt to grow epitaxial thin films of CCTO utilizing Pulsed Laser Deposition. We will report on results of investigation of structure and properties of the CCTO films.

  18. High resolution electron microscopy study of a high Cu variant of Weldalite (tm) 049 and a high strength Al-Cu-Ag-Mg-Zr alloy

    NASA Technical Reports Server (NTRS)

    Herring, R. A.; Gayle, Frank W.; Pickens, Joseph R.

    1991-01-01

    Weldalite (trademark) 049 is an Al-Cu-Li-Ag-Mg alloy that is strengthened in artificially aged tempers primarily by very thin plate-like precipitates lying on the set of (111) matrix planes. This precipitate might be expected to be the T(sub 1) phase, Al2CuLi, which has been observed in Al-Cu-Li alloys. However, in several ways this precipitate is similar to the omega phase which also appears as the set of (111) planes plates and is found in Al-Cu-Ag-Mg alloys. The study was undertaken to identify the set of (111) planes precipitate or precipitates in Weldalite (trademark) 049 in the T8 (stretched and artificially aged) temper, and to determine whether T(sub 1), omega, or some other phase is primarily responsible for the high strength (i.e., 700 MPa tensile strength) in this Al-Cu-Li-Ag-Mg alloy.

  19. Microstructure and microhardness evolution of melt-spun Al-Si-Cu alloy

    NASA Astrophysics Data System (ADS)

    Ahmed, Emad M.; Ebrahim, M. R.

    2014-04-01

    Al-11 wt.% Si-11 wt.% Cu (11.29 at.% Si-5.1 at.% Cu) melt was rapidly solidified into ribbons and characterized by X-ray diffraction (XRD), scanning electron microscopy (SEM), energy dispersive X-ray spectroscopy (EDS) and microhardness technique. The Rietveld X-ray diffraction analysis was applied successfully to analyze the microstructure and phase precipitations. The high cooling rate obtained in rapid solidification has a significant influence on the microstructure and microhardness of this alloy. On the basis of the Al peaks shift measured in the XRD scans, a solid solubility extension value of 3.95 at.% Si and 3.54 at.% Cu in α-Al were determined. No XRD peaks of the Si phase have been detected. XRD peaks of the intermetallic Al2Cu phase have been observed clearly with estimated content of 12.6 wt.%. During prolonged annealing process at 350°C/25 h, XRD peaks of the Si phase clearly appeared with estimated content of 8.6 wt.% and, moreover, the Al2Cu phase content increased to 16 wt.%. The estimated crystallite size and micro-strain % of α-Al are 30 nm and 0.056, respectively. The melt-spun wheel side ribbon represents ultra-fine microstructure with particles size less than 1μm and exhibits enhancement of hardness to 241 HV. Hardness has further increased to 291 HV during heat treatment (150°C/12 h). Rapid solidification exhibited a great influence on microstructure and microhardness of the Al-Si-Cu alloy.

  20. A new series of oxycarbonate superconductors (Cu(0.5)C(0.5))(m)Ba(m+1)Ca(n-1)Cu(n)O2(m+n)+1

    NASA Technical Reports Server (NTRS)

    Takayama-Muromachi, E.; Kawashima, T.; Matsui, Y.

    1995-01-01

    We found a new series of oxycarbonate superconductors in the Ba-CaCu-C-O system under high pressure of 5 GPa. Their ideal formula is (Cu(0.5)C(0.5)(m)Ba(m+1)Ca(n-1)Cu(n)O2)((m+n)+1) ((Cu,C)-m(m+1)(n-1)n). Thus far, n = 3, 4 members of the m = 1 series, (Cu,C)-1223 and (Cu,C)-1234, have been prepared in bulk while n = 4, 5 members, (Cu,C)-2334 and (Cu,C)-2345, have been prepared for the m = 2 series. (Cu,C)-1223 shows superconductivity below 67 K while T(sub c)'s of other compounds are above 110 K. In particular, (Cu,C)-1234 has the highest T(sub c) of 117 K.

  1. Cu-based catalyst resulting from a Cu,Zn,Al hydrotalcite-like compound: a microstructural, thermoanalytical, and in situ XAS study.

    PubMed

    Kühl, Stefanie; Tarasov, Andrey; Zander, Stefan; Kasatkin, Igor; Behrens, Malte

    2014-03-24

    A Cu-based methanol synthesis catalyst was obtained from a phase pure Cu,Zn,Al hydrotalcite-like precursor, which was prepared by co-precipitation. This sample was intrinsically more active than a conventionally prepared Cu/ZnO/Al2O3 catalyst. Upon thermal decomposition in air, the [(Cu0.5Zn0.17Al0.33)(OH)2(CO3)0.17]⋅mH2O precursor is transferred into a carbonate-modified, amorphous mixed oxide. The calcined catalyst can be described as well-dispersed "CuO" within ZnAl2 O4 still containing stabilizing carbonate with a strong interaction of Cu(2+) ions with the Zn-Al matrix. The reduction of this material was carefully analyzed by complementary temperature-programmed reduction (TPR) and near-edge X-ray absorption fine structure (NEXAFS) measurements. The results fully describe the reduction mechanism with a kinetic model that can be used to predict the oxidation state of Cu at given reduction conditions. The reaction proceeds in two steps through a kinetically stabilized Cu(I) intermediate. With reduction, a nanostructured catalyst evolves with metallic Cu particles dispersed in a ZnAl2 O4 spinel-like matrix. Due to the strong interaction of Cu and the oxide matrix, the small Cu particles (7 nm) of this catalyst are partially embedded leading to lower absolute activity in comparison with a catalyst comprised of less-embedded particles. Interestingly, the exposed Cu surface area exhibits a superior intrinsic activity, which is related to a positive effect of the interface contact of Cu and its surroundings. PMID:24615857

  2. Phase composition and structure of aluminum Al-Cu-Si-Sn-Pb alloys

    NASA Astrophysics Data System (ADS)

    Belov, N. A.; Stolyarova, O. O.; Murav'eva, T. I.; Zagorskii, D. L.

    2016-06-01

    The structure and phase composition of cast and heat treated Al-Cu-Si-Sn-Pb alloys containing 6 wt % Sn, 2 wt % Pb, 0-4 wt % Cu, 0-10 wt % Si have been studied using calculations and experimental methods. Polythermal and isothermal sections are reported, which indicate the existence of two liquid phases. It was found that the low-melting phase is inhomogeneous and consists of individual leadand tin-based particles.

  3. High-T(c) superconducting films of Bi-Pb-Sr-Ca-Cu oxide prepared by plasma spraying

    NASA Astrophysics Data System (ADS)

    Yoshida, Yuji; Kitahara, Shigeru; Togano, Kazumasa; Yuyama, Michinari; Inoue, Kiyoshi

    1989-04-01

    Superconducting properties and microstructures of the Bi-Pb-Sr-Ca-Cu oxide films prepared by plasma spraying have been studied. Films with a thickness of about 150 microns have been prepared from Bi(1.52)Pb(0.48)Sr(1.66)Ca(1.18)Cu(2.31)O(x) powders. The as-sprayed films, deposited on nickel substrate, are amorphous and not superconductive. After annealing in air at 840 C the films exhibit a zero-resistance temperature of 107 K (zero field) with a transition width of about 11 K.

  4. Introduction of artificial pinning centres in Bi2Sr2CaCu2O8 ceramics

    NASA Technical Reports Server (NTRS)

    Majewski, P.; Elschner, S.; Bestgen, H.; Aldinger, F.

    1995-01-01

    Considering the phase equilibrium diagram of the system Bi203-SrO-CaO-CuO, single phase 'Bi2Sr2CaCu208' ceramics have been transformed by a simple annealing procedure into multiphase 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 centers are believed to be e.g. coherent precipitates (Guinier-Preston-zones) within the superconducting crystals.

  5. Direct evidence for negative grain boundary potential in Ca-doped and undoped YBa2Cu3O7-x.

    PubMed

    Schofield, Marvin A; Beleggia, Marco; Zhu, Yimei; Guth, Karsten; Jooss, Christian

    2004-05-14

    Using electron holography in a transmission electron microscope, we obtained direct evidence for the reduction of negative charge at grain boundary dislocations in Ca-doped YBa2Cu3O7 (YBCO) when compared to undoped YBCO. Because of the finite width of the valence band in the superconducting CuO2 planes, the negative grain boundary charge can lead to a depletion of electron holes available for superconductivity. A significant reduction in the size of the perturbed region in the Ca-doped samples appears to be the principal mechanism for the improved interfacial superconductivity. PMID:15169414

  6. Surface tension of liquid Al-Cu and wetting at the Cu/Sapphire solid-liquid interface

    NASA Astrophysics Data System (ADS)

    Schmitz, J.; Brillo, J.; Egry, I.

    2014-02-01

    For the study of the interaction of a liquid alloy with differently oriented single crystalline sapphire surfaces precise surface tension data of the liquid are fundamental. We measured the surface tension of liquid Al-Cu contactlessly on electromagnetically levitated samples using the oscillating drop technique. Data were obtained for samples covering the entire range of composition and in a broad temperature range. The surface tensions can be described as linear functions of temperature with negative slopes. Moreover, they decrease monotonically with an increase of aluminium concentration. The observed behaviour with respect to both temperature and concentration is in agreement with a thermodynamic model calculation using the regular solution approximation. Surface tensions were used to calculate interfacial energies from the contact angles of liquid Cu droplets, deposited on the C(0001), A(11-20), R(1-102) surfaces of an α-Al2O3 substrate. The contact angles were measured by means of the sessile drop method at 1380 K. In the Cu/α-Al2O3 system, no anisotropy is evident neither for the contact angles nor for the interfacial energies of different surfaces. The work of adhesion of this system is isotropic, too.

  7. Diffusion phenomena and crystallization path during the growth of LFZ Bi-Sr-Ca-Cu-O superconducting fibres

    NASA Astrophysics Data System (ADS)

    Costa, F. M.; Silva, R. F.; Vieira, J. M.

    2001-11-01

    The laser floating zone technique is used to grow highly textured fibres in the Bi-Sr-Ca-Cu-O superconducting system. Composition profiles along the fibre axis show a strong segregation of Bi to the molten zone, this region being depleted of Ca. Maximum and minimum values of the effective distribution coefficients (k) of cations are determined, the extreme values of segregation being kCa = 1.64 and kBi = 0.60. The dependence of k on the pulling rate R allowed the calculation of the equilibrium distribution coefficients k0 of the elements and of the average diffusion coefficients DBi = 1.2×10-10 m2 s-1, DSr = 2.7×10-10 m2 s-1 and DCa = 12.8×10-10 m2 s-1 in the Cu-rich melt. The approximate length of the diffusion layer δ is 21 µm. The crystallization path is represented in the composition tetrahedron of Bi2O3-SrO-CaO-CuO. Liquid immiscibility is observed. The non-superconducting (Sr0.3Ca0.7)CuO2 (`1/1') phase, with dendritic morphology, is the first phase to solidify. The superconducting matrix is the result of an early nucleation of `4413' intergrowth on the surface of `1/1' dendrites followed by the side-by-side crystallization of the `4413' and `2212' phases from a peritetic-type reaction.

  8. Magnetic States in Ensemble of Ferromagnetic Nanoparticles in Cu-Mn-Al Alloy.

    PubMed

    Konoplyuk, S M; Kozlova, L E; Kokorin, V V; Perekos, A O; Kolomiets, O V

    2016-12-01

    Two Cu-Mn-Al samples of different compositions were studied: one exhibiting martensitic transformation, another without structural transition. X-ray diffraction and magnetic measurements demonstrate that different magnetic behaviors of alloys originate from different concentrations and sizes of ferromagnetic nanoparticles, which appear after solid solution decomposition.Estimation of magnetic moments of ferromagnetic nanoparticles from magnetization curves was performed using Langevin function and compared to those obtained from X-ray examination. Granular systems are known to show giant magnetoresistance. Therefore, magnetoresistance of Cu-Mn-Al melt-spun ribbons after different aging times was measured. The study has shown that increase in the concentration of Mn atoms and time of aging in Cu-Mn-Al alloy leads to an increase in the amount of precipitated phase appearing as ferromagnetic nanoparticles. PMID:26762264

  9. Local crystallography and stress voiding in Al-Si-Cu versus copper interconnects

    NASA Astrophysics Data System (ADS)

    Keller, R. R.; Kalnas, C. E.; Phelps, J. M.

    1999-07-01

    We compare the local crystallographic orientations associated with stress voids in Al-1Si-0.5Cu (wt %) with those in pure copper interconnects. Orientations were sorted by whether grains were immediately adjacent to voids. Grains adjacent to voids in Al-Si-Cu showed a <111> fiber texture that was slightly stronger than those in intact regions. This is in contrast to copper, which showed weaker local <111> texture around voids. We postulate the difference to be due to the relative effectiveness of the diffusion paths available in the lines. For Al-Si-Cu, the presence of defects associated with precipitates may allow more rapid diffusion than grain boundaries. Voiding in copper, which is free from such defects, depends more on grain boundary structure.

  10. Joule-Heating-Induced Damage in Cu-Al Wedge Bonds Under Current Stressing

    NASA Astrophysics Data System (ADS)

    Yang, Tsung-Han; Lin, Yu-Min; Ouyang, Fan-Yi

    2014-01-01

    Copper wires are increasingly used to replace gold wires in wire-bonding technology owing to their better electrical properties and lower cost. However, not many studies have been conducted on electromigration-induced failure of Cu wedge bonds on Al metallization. In this study, we investigated the failure mechanism of Cu-Al wedge bonds under high current stressing from 4 × 104 A/cm2 to 1 × 105 A/cm2 at ambient temperature of 175°C. The resistance evolution of samples during current stressing and the microstructure of the joint interface between the Cu wire and Al-Si bond pad were examined. The results showed that abnormal crack formation accompanying significant intermetallic compound growth was observed at the second joint of the samples, regardless of the direction of electric current for both current densities of 4 × 104 A/cm2 and 8 × 104 A/cm2. We propose that this abnormal crack formation at the second joint is mainly due to the higher temperature induced by the greater Joule heating at the second joint for the same current stressing, because of its smaller bonded area compared with the first joint. The corresponding fluxes induced by the electric current and chemical potential difference between Cu and Al were calculated and compared to explain the failure mechanism. For current density of 1 × 105 A/cm2, the Cu wire melted within 0.5 h owing to serious Joule heating.

  11. Effect of a low axial magnetic field on the primary Al 2 Cu phase growth in a directionally solidified Al-Cu hypereutectic alloy

    NASA Astrophysics Data System (ADS)

    Shen, Yu; Ren, Zhongming; Li, Xi; Ren, Weili; Xi, Yan

    2011-12-01

    Effect of a low axial magnetic field on the growth behavior of the primary Al 2Cu phase in the Al-40 wt% Cu hypereutectic alloy during directional solidification at a low growth speed has been investigated experimentally. The results show that the application of a low magnetic field (≤1 T) causes the primary Al 2Cu phase to become deformed and irregular opposed to the well developed strip-like primary phase in the absence of the field. The deformation of the primary phase is maximum when a 0.5 T magnetic field is applied. Moreover, it has been found that the magnetic field promotes a transition of the primary phase morphology from faceted growth to irregular cellular structure and makes the primary phase spacing decrease with the increase of the magnetic field intensity. From the macroscopic scale, the magnetic field causes the occurrence of a considerable radial macrosegregation. These experimental results may be attributed to the effects of thermoelectric magnetic force (TEMF) in the solid and thermoelectromagnetic convection (TEMC) in the liquid. Further, the model of these effects is presented and evaluated numerically. The results indicate that the numerical magnitude of the TEMF during directional solidification under a 0.5 T low axial magnetic field can be of the order of 10 3 N/m 3. The force causes TEMC at different scales to modify the distribution of solute at the interface and should be responsible for the deformation, fracture and deflection of the primary phase.

  12. Preparation of Bi-Sr-Ca-Cu-O thin film by coevaporation and its thermal stability

    SciTech Connect

    Yoshitake, T.; Fujita, J.; Kubo, Y.; Igarashi, H.; Satoh, T.

    1989-02-06

    Thin film with a high T/sub c/ single phase was prepared on a (100)MgO substrate at a substrate temperature of about 620 /sup 0/C by coevaporation of Bi/sub 2/O/sub 3/, Sr, Ca, and Cu metal. The resistive superconducting transition with onset T/sub c/ of 80 K was observed for this film. By post-deposition annealing at 850 /sup 0/C, the high T/sub c/ phase was transformed into a low T/sub c/ phase, while films annealed at a higher temperature such as 890 /sup 0/C maintained the high T/sub c/ phase. These results indicated that the high T/sub c/ phase can exist only at the high-temperature region (approx.890 /sup 0/C) while the stable phase existing at the low-temperature region (approx.850 /sup 0/C) is the low T/sub c/ phase.

  13. Transport in atomically engineered BiSrCaCuO multilayers

    SciTech Connect

    Bozovic, I.; Eckstein, J.N.

    1995-10-01

    The authors have utilized atomic layer deposition to synthesize single crystal thin films of cuprate superconductors, as well as a variety of superlattices and multilayer heterostructures with atomically abrupt interfaces. For example, they made trilayer structures with the top and the bottom BiSrCaCuO electrodes separated by titanate barriers that were only 4 {angstrom} thick and yet free of pinholes over macroscopic areas. This unique synthetic capability made it possible to study transport in the c-axis direction under controlled and systematically varied conditions. Taken together, these experiments provide a picture of the c-axis transport in 2201, 2212, and various heterostructures under study. In particular, they suggest presence of a large density of localized states near the Fermi level and thus support a two-component description of the electron system in these compounds.

  14. Vortex fluctuation in HgBa 2Ca 3Cu 4O 10+δ

    NASA Astrophysics Data System (ADS)

    Kim, Mun-Seog; Kim, Wan-Seon; Lee, Sung-Ik; Yu, Seong-Cho; Itskevich, E. S.; Kuzemskaya, I.

    1997-08-01

    Reversible magnetization with the external magnetic fields of 1 T ≤ H ≤ 5 T parallel to the c-axis has been measured for the grain aligned HgBa2Ca3Cu4O10+δ. A strong vortex fluctuation effect was clearly observed and the magnetization is well described by the vortex fluctuation model. From this analysis, the penetration depth λab(0) = 1583 Å and the effective interlayer spacing s = 44.6 Å were estimated. However, the value of s is significantly larger than the lattice parameter c = 19 Å, which is different from the prediction of the vortex fluctuation model. From the model on superconducting fluctuations proposed by Koshelev, in which not only the critical fluctuations at the lowest Landau level but also the Gaussian fluctuations at higher Landau levels were considered, the different value of s = 15.4 Å was obtained.

  15. Axial anisotropy of intergrain critical current in Bi-Pb-Sr-Ca-Cu-O

    NASA Astrophysics Data System (ADS)

    Umemura, Toshio; Egawa, Kunihiko; Wakata, Mitsunobu; Yoshizaki, Kiyoshi; Ni, Baorong; Matsushita, Teruo

    1990-08-01

    The intergrain critical current densities, J c, parallel and perpendicular to c-axis were measured as a function of the magnetic field at 4.2 and 77.3K by an ac inductive method for the fairly oriented Bi 1.6Pb 0.4Sr 2Ca 2Cu 3O y specimens. The J c's perpendicular to c-axis were higher than those parallel c-axis, about ten times within 5T at 4.2K, and about three times within 0.1T at 77.3K. Our results suggect the orientation of each grain to be especially worthwhile for performing the high J c at the low temperature.

  16. Electrical characterization and modelization of CaCu3Ti4O12 polycrystalline ceramics

    NASA Astrophysics Data System (ADS)

    Cheballah, Chafe; Valdez-Nava, Zarel; Laudebat, Lionel; Guillemet-Fritsch, Sophie; Lebey, Thierry

    2015-06-01

    Since the observation almost 15 years ago of the so-called "colossal" dielectric permittivity behavior in CaCu3Ti4O12 (CCTO) ceramics, several works have been undertaken to understand its physical origin interfacial polarization being the most likelihood. In this paper, (C-V) measurements, commonly used on semiconducting materials have been used to characterize CCTO samples. Their results may be described by a head-to-tail double metal-insulating-semiconductor (MIS) structure. A comparison between experimental and numerical simulation results of such a structure shows a good agreement, whatever the frequency range. Furthermore, this model explains the non-symmetrical behavior of the electrical response of this material, a property still not taken into account by today's commonly known models. Contribution to the topical issue "Electrical Engineering Symposium (SGE 2014) - Elected submissions", edited by Adel Razek

  17. Performance of TlCaBaCuO 30 GHz 64 element antenna array

    NASA Technical Reports Server (NTRS)

    Lewis, L. L.; Koepf, G.; Bhasin, K. B.; Richard, M. A.

    1993-01-01

    A 64-element, 30-GHz microstrip antenna array with corporate feed network was designed and built on a 0.254-mm (10-mil) thick lanthanum aluminate substrate. One antenna pattern was fabricated from gold film, and a second pattern used TlCaBaCuO high-temperature superconductor. Both antennas used gold ground planes deposited on the reverse side of the substrate. Gain and radiation patterns were measured for both antennas at room temperature and at cryogenic temperatures. Observations agree well with simple models for loss and microwave beam width, with a gain on boresight of 20.3 dB and beam width of 15 deg for the superconducting antenna. The antenna loss is only 1.9 dB.

  18. Fabrication and characterization of (Bi,Pb)-Sr-Ca-Cu-O (2223) bars

    SciTech Connect

    Chudzik, M.P.; Polzin, B.J.; Thayer, R.; Picciolo, J.J.; Fisher, B.L.; Lanagan, M.T.

    1996-08-01

    Bulk bars for current lead applications were fabricated from (Bi,Pb)- Sr-Ca-Cu-O (Bi-2223) for low thermal conductivity and high critical current. Bars measuring 17.8 cm in length were made by uniaxially pressing Bi-2223 powder of controlled (1.7/0.34)223 and (1.8/0.4)223 phase composition. The bulk bars were densified by subjecting them to a schedule of alternate liquid-phase sintering and cold isostatic pressing. Liquid phase sintering temperatures were optimized from differential thermal analysis and microstructure morphology. Phase purity and microstructure were evaluated by x-ray diffraction and scanning electron microscopy. Low-resistance silver contacts were applied to the bars by hot-pressing at 820{degrees}C and 3 MPa. Critical current densities {approx} 1000 A/cm{sup 3} (critical currents of 750 A at 77 K in self-field conditions) were achieved.

  19. Thermodynamics calculation of reactions between phosphorus and main elements in Al-Si-Cu alloys

    NASA Astrophysics Data System (ADS)

    Li, Wangxing; Zhang, Ying; Yi, Danqing; Kong, Fanxiao; Chen, Xingyu

    2011-05-01

    The Gibbs free energy was calculated between phosphorus and the main elements in Al-Si-Cu alloys sampled as A390 to study the reaction process and give theoretical directions for the adding of phosphorus in industry. The results show that the elements such as aluminum, silicon, and copper have the capabilities to react with phosphorus according to the preference of Al, Cu, Si. As temperature increases, the reactions between phosphorus and the elements become more difficult. If aluminum is in existence, the phosphides of other elements will transform to aluminum phosphide.

  20. Effects of Pulse Electromagnetic Field on Corrosion Resistance of Al-5 % Cu Alloy

    NASA Astrophysics Data System (ADS)

    Wang, B.; Tang, L. D.; Qi, J. G.; Wang, J. Z.

    2013-03-01

    It was investigated that corrosion resistance of Al-5 % Cu alloy was influenced by pulse electromagnetic field (PEMF). The morphologies were observed by scanning election microscopy (SEM). The corrosion behaviors were investigated by potentiodynamic polarization tests and immersion tests. The results indicated that corrosion resistance of samples could be increased by using pulse electromagnetic field, moreover, the optimum parameter of pulse electromagnetic field in this experiment was showed as follows: 500 V, 3 Hz, 30 s. Decreasing the quantity of eutectic in grain boundaries and refining the grains were main causations for increasing corrosion resistance of Al-5 % Cu alloy with pulse electromagnetic field.

  1. Formation of infinite-layered (Ca{sub 1{minus}x}Sr{sub x})CuO{sub 2} and NaCuO{sub 2}-type (Ca{sub 1{minus}y}Na{sub y}){sub 0.85}CuO{sub 2} in tartrate route

    SciTech Connect

    Kikkawa, Shinichi; Kato, Namie; Taya, Noriko; Tada, Masakazu; Kanamuru, Fumikazu

    1995-05-01

    Both NaCuO{sub 2}-type Ca{sub 0.85}CuO{sub 2} and infinite-layered (Ca{sub 1{minus}x}Sr{sub x})CuO{sub 2} could be prepared much more easily by firing the dried solids from mixed acetate aqueous solutions titrated with tartaric acid than by normal calcination. The presence of a narrow solid-solution composition range of 0.10 < x < 0.16 was confirmed in infinite-layered (Ca{sub 1{minus}x}Sr{sub x})CuO{sub 2} in the presentation using the tartrate route. The calcium could also be substituted by sodium in a range of y < 0.15 in NaCuO{sub 2}-type (Ca{sub 1{minus}y}Na{sub y}) {sub 0.85} CuO{sub 2} using the same route. Further substitution of Ca{sup 2+} with Y{sup 3+} might also be possible in infinite-layered (Ca{sub 1{minus}x}Sr{sub x})CuO{sub 2}, but resulted in the NaCuO{sub 2}-type compound in the substitution with Na{sup +}.

  2. Photoluminescence Properties of CaAlBO4:M (M: Pb2+, Dy3+, and Sm3+)

    NASA Astrophysics Data System (ADS)

    Erdoğmuş, E.; Pekgözlü, İ.

    2014-07-01

    Pb2+, Dy3+, and Sm3+ doped CaAlBO4 materials were synthesized by the conventional solid state reaction. The synthesized phosphors were characterized by X-Ray powder diffraction. The emission and excitation spectra of these phosphors were measured at room temperature. The emission band of CaAlBO4:Pb2+ appeared as a broad band at 339 nm upon excitation with 272 nm. The second phosphor, CaAlBO4: Dy3+, emits at 477, 570, and 670 nm upon 347 nm excitation. The third phosphor, CaAlBO4:Sm3+, emits at 563, 594, 643, and 705 nm upon 236 nm excitation.

  3. Preparation of 110K (Bi, Pb)-Sr-Ca-Cu-O superconductor from glass precursor

    NASA Technical Reports Server (NTRS)

    Bansal, Narottam P.

    1989-01-01

    The Bi1.5Pb0.5Sr2Ca2Cu3O(x) glass, prepared by rapid quenching of the melt, showed T(sub g) of 383 C, crystallization temperature of approx. 446 C, melting temperature of approx. 855 C, and bulk density of 5.69 g/cu. cm. in air. The as-quenched glass was oxygen deficient. On heating in O2, it showed a slow, irreversible, and continuous weight gain starting at approx. 530 C. The influence of annealing conditions on the formation of various phases was investigated by XRD and electrical resistivity measurements. The 110K-T(sub c) phase did not form below 840 C. The amount of this phase increased with the sintering time at 840 C. A sample annealed at 840 C for 243 h in air and furnace cooled showed the highest T(sub c)(R=0) of 107.2K and transition width delta T(sub c)(10 to 90 percent) of approx. 2 K.

  4. Effect of thermally stable Cu- and Mg-rich aluminides on the high temperature strength of an AlSi12CuMgNi alloy

    SciTech Connect

    Asghar, Z.

    2014-02-15

    The internal architecture of an AlSi12CuMgNi piston alloy, revealed by synchrotron tomography, consists of three dimensional interconnected hybrid networks of Cu-rich aluminides, Mg-rich aluminides and eutectic/primary Si embedded in an α-Al matrix. The strength at room temperature and at 300°C is studied as a function of solution treatment time at 490°C and compared with results previously reported for an AlSi12Ni alloy. The addition of 1 wt% Cu and 1 wt% Mg to AlSi12CuMgNi increases the room temperature strength by precipitation hardening while the strength at 300°C is similar for both alloys in as-cast condition. The strength of AlSi12CuMgNi decreases with solution treatment time and stabilizes at 4 h solution treatment. The effect of solution treatment time on the strength of the AlSi12CuMgNi alloy is less pronounced than for the AlSi12Ni alloy both at room temperature and at 300°C. - Highlights: • The 3D microstructure of AlSi12CuMgNi is revealed by synchrotron tomography. • An imaging analysis procedure to segment phases with similar contrasts is presented. • 1 wt% Cu and Mg results in the formation of 3D networks of rigid phases. • AlSi12CuMgNi is stronger than AlSi12Ni owing to the stability of the 3D networks.

  5. Characterization of Al-Cu-Mg-Ag Alloy RX226-T8 Plate

    NASA Technical Reports Server (NTRS)

    Lach, Cynthia L.; Domack, Marcia S.

    2003-01-01

    Aluminum-copper-magnesium-silver (Al-Cu-Mg-Ag) alloys that were developed for thermal stability also offer attractive ambient temperature strength-toughness combinations, and therefore, can be considered for a broad range of airframe structural applications. The current study evaluated Al-Cu-Mg-Ag alloy RX226-T8 in plate gages and compared performance with sheet gage alloys of similar composition. Uniaxial tensile properties, plane strain initiation fracture toughness, and plane stress tearing resistance of RX226-T8 were examined at ambient temperature as a function of orientation and thickness location in the plate. Properties were measured near the surface and at the mid-plane of the plate. Tensile strengths were essentially isotropic, with variations in yield and ultimate tensile strengths of less than 2% as a function of orientation and through-thickness location. However, ductility varied by more than 15% with orientation. Fracture toughness was generally higher at the mid-plane and greater for the L-T orientation, although the differences were small near the surface of the plate. Metallurgical analysis indicated that the microstructure was primarily recrystallized with weak texture and was uniform through the plate with the exception of a fine-grained layer near the surface of the plate. Scanning electron microscope analysis revealed Al-Cu-Mg second phase particles which varied in composition and were primarily located on grain boundaries parallel to the rolling direction. Fractography of toughness specimens for both plate locations and orientations revealed that fracture occurred predominantly by transgranular microvoid coalescence. Introduction High-strength, low-density Al-Cu-Mg-Ag alloys were initially developed to replace conventional 2000 (Al-Cu-Mg) and 7000 (Al-Zn-Cu-Mg) series aluminum alloys for aircraft structural applications [1]. During the High Speed Civil Transport (HSCT) program, improvements in thermal stability were demonstrated for candidate

  6. Morphology Control for Al2O3 Inclusion Without Ca Treatment in High-Aluminum Steel

    NASA Astrophysics Data System (ADS)

    He, Shengping; Chen, Gujun; Guo, Yintao; Shen, Boyi; Wang, Qian

    2015-04-01

    Nozzle blockage is a major problem during continuous casting of Al-containing steel. Herein, we analyzed the thermodynamic equilibrium behavior between aluminum and oxygen in steel at 1873 K (1600 °C) and demonstrated that, the dissolved [O] initially decreases with increasing the dissolved [Al] until approximately 0.1 wt pct [Al], and after that, the dissolved [O] increases with dissolved [Al]. Thus, for high-aluminum steel with 1.0 wt pct dissolved [Al], the precipitation of Al2O3 inclusion can be avoided during cooling from deoxidation temperature to the liquidus temperature, if the actual dissolved [O] can be kept from increasing when the dissolved [Al] further increases from 0.1 to 1.0 wt pct. Hence, a method of inclusion control for high-aluminum steel without traditional Ca treatment technology was proposed based on the thermodynamic analysis. Industrial tests confirmed that low-melting point Ca-aluminate inclusions were observed typically through a slag washing with SiO2-minimized high-basicity slag during tapping, accompanied by two-step Al-adding process for production of high-aluminum steel. Moreover, there was no nozzle clogging occurred for five heats of continuous casting.

  7. The determination of interfacial structure and phase transitions in Al/Cu and Al/Ni interfaces by means of surface extended x-ray absorption fine structure

    SciTech Connect

    Barrera, E.V. . Dept. of Mechanical Engineering and Materials Science); Heald, S.M. )

    1991-01-01

    Surface extended x-ray absorption fine structure (SEXAFS) was used to investigate the interfacial conditions of Al/Cu and Al/Ni shallow buried interfaces. Previous studies using glancing angle extended x-ray absorption fine structure, x-ray reflectivity, photoemission, and SEXAFS produced conflicting results as to whether or not the interfaces between Al and Cu and Al and Ni were reacted upon room temperature deposition. In this study polycrystalline bilayers of Al/Cu and Al/Ni and trilayers of Al/Cu/Al and Al/Ni/Al were deposited on tantalum foil at room temperature in ultra high vacuum and analyzed to evaluate the reactivity of these systems on a nanometer scale. It become overwhelming apparent that the interfacial phase reactions were a function of the vacuum conditions. Samples deposited with the optimum vacuum conditions showed reaction products upon deposition at room temperature which were characterized by comparisons to standards and by least squares fitting the be CuAl{sub 2} and NiAl{sub 3} respectively. The results of this study that the reacted zone thicknesses were readily dependent on the deposition parameters. For both Al on Cu and Al on Ni as well as the metal on Al conditions 10{Angstrom} reaction zones were observed. These reaction zones were smaller than that observed for bilayers of Al on Cu (30{Angstrom}) and Al on Ni (60{Angstrom}) where deposition rates were much higher and samples were much thicker. The reaction species are evident by SEXAFS, where the previous photoemission studies only indicated that changes had occurred. Improved vacuum conditions as compared to the earlier experiments is primarily the reason reactions on deposition were seen in this study as compared to the earlier SEXAFS studies.

  8. The determination of interfacial structure and phase transitions in Al/Cu and Al/Ni interfaces by means of surface extended x-ray absorption fine structure

    SciTech Connect

    Barrera, E.V.; Heald, S.M.

    1991-12-31

    Surface extended x-ray absorption fine structure (SEXAFS) was used to investigate the interfacial conditions of Al/Cu and Al/Ni shallow buried interfaces. Previous studies using glancing angle extended x-ray absorption fine structure, x-ray reflectivity, photoemission, and SEXAFS produced conflicting results as to whether or not the interfaces between Al and Cu and Al and Ni were reacted upon room temperature deposition. In this study polycrystalline bilayers of Al/Cu and Al/Ni and trilayers of Al/Cu/Al and Al/Ni/Al were deposited on tantalum foil at room temperature in ultra high vacuum and analyzed to evaluate the reactivity of these systems on a nanometer scale. It become overwhelming apparent that the interfacial phase reactions were a function of the vacuum conditions. Samples deposited with the optimum vacuum conditions showed reaction products upon deposition at room temperature which were characterized by comparisons to standards and by least squares fitting the be CuAl{sub 2} and NiAl{sub 3} respectively. The results of this study that the reacted zone thicknesses were readily dependent on the deposition parameters. For both Al on Cu and Al on Ni as well as the metal on Al conditions 10{Angstrom} reaction zones were observed. These reaction zones were smaller than that observed for bilayers of Al on Cu (30{Angstrom}) and Al on Ni (60{Angstrom}) where deposition rates were much higher and samples were much thicker. The reaction species are evident by SEXAFS, where the previous photoemission studies only indicated that changes had occurred. Improved vacuum conditions as compared to the earlier experiments is primarily the reason reactions on deposition were seen in this study as compared to the earlier SEXAFS studies.

  9. Optically stimulated luminescence in LiCaAlF6:Eu2+ phosphor.

    PubMed

    More, Y K; Wankhede, S P; Moharil, S V; Kumar, Munish; Chougaonkar, M P

    2015-09-01

    Results on optically stimulated luminescence (OSL) in LiCaAlF6:Eu(2+) are reported. Continuous wave OSL signal as recorded using blue (470 nm) stimulation was found to be ~31% that of standard phosphor lithium magnesium phosphate. The rate of OSL depletion for standard phosphor lithium magnesium phosphate is only three times less as compared with that of LiCaAlF6:Eu(2+). Strong photoluminescence (PL) in the near ultraviolet region is observed for LiCaAlF6:Eu(2+) with the characteristic Eu(2+) emission at 369 nm for 254 nm excitation. The thermoluminescence (TL) glow peak for LiCaAlF6:Eu(2+) was observed at around 180°C. The glow peak was about six times more intense compared with the dosimetric peak of the well known thermoluminescence dosimetric (TLD) phosphor LiF-TLD 100. Thus this phosphor deserves much more attention than it has received until now and may be useful as a dosimetric material in radiation dosimetry. PMID:25620581

  10. Pre-Accretionary Distribution of Ca and Al Between Matrix and Chondrules in CV Chondrites

    NASA Astrophysics Data System (ADS)

    Hezel, D. C.; Palme, H.

    2007-03-01

    Ca/Al-ratios in Y-86751 (CV) chondrules are super- and in matrix sub-chondritic. The opposite is true for Allende and Efremovka. Incorporation of spinel in Allende and Efremovka chondrule precursors in a nebular setting can explain this observation.

  11. The first observation of SRS in a trigonal LiCaAlF{sub 6} crystal

    SciTech Connect

    Kaminskii, Alexandr A; Eichler, H J; Gad, G M; Ueda, Ken-ichi; Reiche, P

    2000-12-31

    The Raman parametric generation is excited for the first time in a trigonal LiCaAlF{sub 6} fluoride crystal pumped by picosecond pulses. The energy of the {chi}{sup (3)}-active vibrational mode is determined and all Stokes and anti-Stokes components of SRS are detected for this crystal in the visible region. (letters)

  12. Dosimetric properties and stability of thermoluminescent foils made from LiF:Mg,Cu,P or CaSO4:Dy during long-term use

    NASA Astrophysics Data System (ADS)

    Kłosowski, M.; Liszka, M.; Kopeć, R.; Bilski, P.; Kędzierska, D.

    2014-11-01

    A few dosimetric systems based on thermoluminescence [TL] foils were developed in recent years (Nariyama et al. 2006, Radiat. Prot. Dosim. 120, 213-218; Olko et al. 2006 Radiat. Prot. Dosim. 118, 213-218) (Czopyk et al. 2008, Radiat. Meas., 43, 977-980; Kłosowski et al. 2010, Radiat. Meas., 45, 719-721; Kopeć et al. 2013, Radiat.Meas., 56, 380-383). Major application of these systems is mapping of 2D dose distribution for medical treatment plan verification, similarly to photochromic or radiochromic films. The advantage of TL foils compared to other films is their re-usability. In this work we present dosimetric properties as dose linearity and fadding of the foils made from LiF:Mg,Cu,P or CaSO4:Dy phosphors and high temperature polymers. Both types of the foils have good linearity in the range 1-20 Gy for LiF:Mg,Cu,P and 0.1-2 Gy for CaSO4:Dy. Their long term fading does not exceed 3.7% and 9% respectively. We additionally investigated effects of sensitivity loss and emission spectra for both types of the foils. One shortcoming of TL foils is that every heat process may have negative influence on their properties, causing changes of their sensitivity. Register signal of the foils after 15 readouts may be reduced by 16% of the initial. We consider that the main reason of these changes is oxidation of organic contamination on the surface and degradation of a polymer which is one of the components of the foils. Effect of sensitivity decreasing may be slowed down by proper use and cleaning detectors by solvent.

  13. Formation Mechanism of CaS-Al2O3 Inclusions in Low Sulfur Al-Killed Steel After Calcium Treatment

    NASA Astrophysics Data System (ADS)

    Xu, Jianfei; Huang, Fuxiang; Wang, Xinhua

    2016-04-01

    The laboratory experiments of alumina inclusions modified by calcium treatment in Al-killed steel were carried out at 1873 K (1600 °C), and the inclusions in steel samples were characterized at 1, 5, and 10 minutes after calcium addition. The results show that the type of inclusions after calcium treatment was determined by the sulfur and T.O contents of steel. CaS-Al2O3 inclusions were obtained in steels with high sulfur and low T.O contents. The mass ratio between CaS and Al2O3 was determined by T.Ca and T.O contents of steel. The influence of holding time after calcium addition on the composition of inclusions was negligible. The thermodynamics for the formation of CaS-Al2O3 inclusions after calcium treatment was discussed, and a simple formation mechanism was proposed. Moreover, the CaO, Al2O3, and CaS contents in the inclusions were predicted through the sulfur, total calcium (T.Ca), and T.O contents, and it was found that the CaO content decreases with increasing S/T.O, while (pctCaS)/(pctAl2O3)1/3 increases with increasing T.Ca/T.O.

  14. Ca-,Al-rich inclusions in the unique chondrite ALH85085 - Petrology, chemistry, and isotopic compositions

    NASA Technical Reports Server (NTRS)

    Kimura, Makoto; El-Goresy, Ahmed; Palme, Herbert; Zinner, Ernst

    1993-01-01

    A comprehensive study is performed for the Ca-,Al-rich inclusions (CAIs) in the unique chondrite ALH85085. The ALH85085 inclusions are smaller (5-80 microns) and more refractory than their counterparts in carbonaceous chondrites. The study includes 42 inclusions for petrography and mineralogy, 15 for bulk major and minor element chemical composition, six for Mg-Al isotopic systematics, 10 for Ca isotopes, nine for Ti isotopes, and six for trace element abundances. In addition, oxygen-isotopic compositions were determined in minerals from a single inclusion. No correlation is found between mineralogy, major element chemistry, and trace element abundances. It is further shown that the high-temperature geochemical behavior of ultrarefractory trace elements is decoupled from that of the major elements Ca and Ti (Ti is correlated with the relatively volatile elements Nb and Yb) implying that perovskite is of only minor importance as carrier of ultrarefractories.

  15. Ca-,Al-rich inclusions in the unique chondrite ALH85085 - Petrology, chemistry, and isotopic compositions

    NASA Astrophysics Data System (ADS)

    Kimura, M.; El Goresy, A.; Palme, H.; Zinner, E.

    1993-05-01

    A comprehensive study is performed for the Ca-,Al-rich inclusions (CAIs) in the unique chondrite ALH85085. The ALH85085 inclusions are smaller (5-80 microns) and more refractory than their counterparts in carbonaceous chondrites. The study includes 42 inclusions for petrography and mineralogy, 15 for bulk major and minor element chemical composition, six for Mg-Al isotopic systematics, 10 for Ca isotopes, nine for Ti isotopes, and six for trace element abundances. In addition, oxygen-isotopic compositions were determined in minerals from a single inclusion. No correlation is found between mineralogy, major element chemistry, and trace element abundances. It is further shown that the high-temperature geochemical behavior of ultrarefractory trace elements is decoupled from that of the major elements Ca and Ti (Ti is correlated with the relatively volatile elements Nb and Yb) implying that perovskite is of only minor importance as carrier of ultrarefractories.

  16. High strength oxide dispersion strengthened silver aluminum alloys optimized for Bi2Sr2CaCu2O8+x round wire

    NASA Astrophysics Data System (ADS)

    Kajbafvala, Amir; Nachtrab, William; Kumar, Raj; Hunte, Frank; Wong, Terence; Schwartz, Justin

    2013-12-01

    High strength dispersion strengthened (DS) Ag/Al alloys with various Al content are studied as candidates for sheathing Bi2Sr2CaCu2O8+x (Bi2212) wire. The Ag/Al alloys are fabricated by powder metallurgy and internally oxidized in pure oxygen. The time and temperature of the internal oxidation heat treatment is varied to maximize the strength after undergoing the Bi2212 partial melt process (PMP). Vickers micro-hardness number (HVN), room temperature tensile behavior, optical and scanning electron microscopy, ion channeling contrast imaging using a focused ion beam and electrical resistivity measurements are used to characterize the alloys. An Ag/0.2wt%Mg (Ag/Mg) alloy is used for comparison. Results show that internal oxidation at 650-700  ° C for 4 h produces the highest HVN for the DS Ag/Al alloy; when oxidized at 675 ° C for 4 h the HVN, yield strength and tensile strength of the DS Ag/Al are 50% higher than the corresponding values of Ag/Mg. Microstructural observations show that Al2O3 precipitates play the main role in strengthening the DS Ag/Al alloy. The alloy retains its fine grain structure and strength after PMP heat treatment.

  17. Influence of Al2O3 sol concentration on the microstructure and mechanical properties of Cu-Al2O3 composite coatings

    NASA Astrophysics Data System (ADS)

    Wei, Xiaojin; Yang, Zhendi; Tang, Ying; Gao, Wei

    2015-03-01

    Copper (Cu) is widely used as electrical conducting and contacting material. However, Cu is soft and does not have good mechanical properties. In order to improve the hardness and wear resistance of Cu, sol-enhanced Cu-Al2O3 nanocomposite coatings were electroplated by adding a transparent Al oxide (Al2O3) sol into the traditional electroplating Cu solution. It was found that the microstructure and mechanical properties of the nanocomposite coatings were largely influenced by the Al2O3 sol concentration. The results show that the Al2O3 nanoparticle reinforced the composite coatings, resulting in significantly improved hardness and wear resistance in comparison with the pure Cu coatings. The coating prepared at the sol concentration of 3.93 mol/L had the best microhardness and wear resistance. The microhardness has been improved by 20% from 145.5 HV (Vickers hardness number) of pure Cu coating to 173.3 HV of Cu-Al2O3 composite coatings. The wear resistance was also improved by 84%, with the wear volume loss dropped from 3.2 × 10-3 mm3 of Cu coating to 0.52 × 10-3 mm3 of composite coatings. Adding excessive sol to the electrolyte deteriorated the properties.

  18. Suppression of activation energy and superconductivity by the addition of Al{sub 2}O{sub 3} nanoparticles in CuTl-1223 matrix

    SciTech Connect

    Jabbar, Abdul; Qasim, Irfan; Mumtaz, M.; Zubair, M.; Nadeem, K.; Khurram, A. A.

    2014-05-28

    Low anisotropic (Cu{sub 0.5}Tl{sub 0.5})Ba{sub 2}Ca{sub 2}Cu{sub 3}O{sub 10−δ} (CuTl-1223) high T{sub c} superconducting matrix was synthesized by solid-state reaction and Al{sub 2}O{sub 3} nanoparticles were prepared separately by co-precipitation method. Al{sub 2}O{sub 3} nanoparticles were added with different concentrations during the final sintering cycle of CuTl-1223 superconducting matrix to get the required (Al{sub 2}O{sub 3}){sub y}/CuTl-1223, y = 0.0, 0.5, 0.7, 1.0, and 1.5 wt. %, composites. The samples were characterized by X-ray diffraction (XRD), scanning electron microscopy, energy dispersive X-ray, and dc-resistivity (ρ) measurements. The activation energy and superconductivity were suppressed with increasing concentration of Al{sub 2}O{sub 3} nanoparticles in (CuTl-1223) matrix. The XRD analysis showed that the addition of Al{sub 2}O{sub 3} nanoparticles did not affect the crystal structure of the parent CuTl-1223 superconducting phase. The suppression of activation energy and superconducting properties is most probably due to weak flux pinning in the samples. The possible reason of weak flux pinning is reduction of weak links and enhanced inter-grain coupling due to the presence of Al{sub 2}O{sub 3} nanoparticles at the grain boundaries. The presence of Al{sub 2}O{sub 3} nanoparticles at the grain boundaries possibly reduced the number of flux pinning centers, which were present in the form of weak links in the pure CuTl-1223 superconducting matrix. The increase in the values of inter-grain coupling (α) deduced from the fluctuation induced conductivity analysis with the increased concentration of Al{sub 2}O{sub 3} nanoparticles is a theoretical evidence of improved inter-grain coupling.

  19. Theory of the dielectric response of CaCu_3Ti_4O_12

    NASA Astrophysics Data System (ADS)

    Vanderbilt, David

    2002-03-01

    I will review our recent work(L. He, J.B. Neaton, M.H. Cohen, D. Vanderbilt, and C. Homes, submitted to Phys. Rev. B.) in which calculations of the structural and electronic properties of CaCu_3Ti_4O_12 were carried out in an attempt to understand the anomalous dielectric and optical properties(M. A. Subramanian, D. Li, N. Duan, B. A. Reisner, and A. W. Sleight, J. Solid State Chem. 151), 323 (2000).^,(A. P. Ramirez, M. A. Subramanian, M. Gardel, G. Blumberg, D. Li, T. Vogt, and S. M. Shapiro, Solid State Commun. 115), 217 (2000).^,(C. C. Homes, T. Vogt, S. M. Shapiro, S. Wakimoto, and A. P. Ramirez, Science 293), 673 (2001). of this unusual material. Among the most difficult features to understand are the origin of the enormous dielectric constant ( ~10^5) observed over a wide temperature range, the nature of the Debye relaxation observed at low frequencies, and the anomalies in the infrared spectra that appear to suggest a violation of an oscillator sum rule. Our calculations use local spin-density theory to compute the ground-state structural and electronic properties, zone-center phonon frequencies, oscillator strengths, and lattice dielectric response of CaCu_3Ti_4O_12. We confirm the experimental identification of the ground-state structure, which is not ferroelectric, and we check that our phonon frequencies are in good agreement with the measured ones. These results lead to an understanding of the lattice dielectric response that is generally consistent with observations at frequencies above the Debye relaxation rate, but do not provide a natural explanation for the enormous dielectric constant observed at lower frequencies. Therefore, in the remainder of the talk I will speculate on three possible types of explanations for these behaviors. First, I consider whether some unusual intrinsic lattice mechanism could nonetheless be responsible. Second, I discuss whether an intrinsic electronic mechanism might possibly play a role. The most obvious picture of the

  20. Dissolution of Cu/Mg Bearing Intermetallics in Al-Si Foundry Alloys

    NASA Astrophysics Data System (ADS)

    Javidani, Mousa; Larouche, Daniel; Grant Chen, X.

    2016-08-01

    Evolutions of the Cu/Mg bearing intermetallics were thoroughly investigated in four Al-Si hypoeutectic alloys containing various Cu (1 and 1.6 wt pct) and Mg (0.4 and 0.8 wt pct) contents. The area fractions of Cu/Mg bearing phases before and after solution heat treatment (SHT) were quantified to evaluate the solubility/stability of the phases. Two Mg-bearing intermetallics (Q-Al5Cu2Mg8Si6, π-Al8FeMg3Si6) which appear as gray color under optical microscope were discriminated by the developed etchant. Moreover, the concentrations of the elements (Cu, Mg, and Si) in α-Al were analyzed. The results illustrated that in the alloys containing ~0.4 pct Mg, Q-Al5Cu2Mg8Si6 phase was dissolved after 6 hours of SHT at 778 K (505 °C); but containing in the alloys ~0.8 pct Mg, it was insoluble/ partially soluble. Furthermore, after SHT at 778 K (505 °C), Mg2Si was partially substituted by Q-phase. Applying a two-step SHT [6 hours@778 K (505 °C) + 8 hours@798 K (525 °C)] in the alloys containing ~0.4 pct Mg helped to further dissolve the remaining Mg bearing intermetallics and further modified the microstructure, but in the alloys containing ~0.8 pct Mg, it caused partial melting of Q-phase. Thermodynamic calculations were carried out to assess the phase formation in equilibrium and in non-equilibrium conditions. There was an excellent agreement between the experimental results and the predicted results.

  1. Effect of alloying elements Al and Ca on corrosion resistance of plasma anodized Mg alloys

    NASA Astrophysics Data System (ADS)

    Anawati, Asoh, Hidetaka; Ono, Sachiko

    2016-04-01

    Plasma anodizing is a surface treatment used to form a ceramic-type oxide film on Mg alloys by the application of a high anodic voltage to create intense plasma near the metal surface. With proper selection of the process parameters, the technique can produce high quality oxide with superior adhesion, corrosion resistance, micro-hardness, wear resistance and strength. The effect of alloying element Al on plasma anodizing process of Mg alloys was studied by comparing the anodizing curves of pure Mg, AZ31, and AZ61 alloys while the effect of Ca were studied on AZ61 alloys containing 0, 1, and 2 wt% Ca. Anodizing was performed in 0.5 M Na3PO4 solution at a constant current density of 200 Am-2 at 25°C. Anodic oxide films with lava-like structure having mix composition of amorphous and crystal were formed on all of the alloys. The main crystal form of the oxide was Mg3(PO4)2 as analyzed by XRD. Alloying elements Al and Ca played role in modifying the plasma lifetime during anodization. Al tended to extend the strong plasma lifetime and therefore accelerated the film thickening. The effect of Ca on anodizing process was still unclear. The anodic film thickness and chemical composition were altered by the presence of Ca in the alloys. Electrochemical corrosion test in 0.9% NaCl solution showed that the corrosion behavior of the anodized specimens depend on the behavior of the substrate. Increasing Al and Ca content in the alloys tended to increase the corrosion resistance of the specimens. The corrosion resistance of the anodized specimens improved significantly about two orders of magnitude relative to the bare substrate.

  2. Directionally solidified Eu doped CaF2/Li3AlF6 eutectic scintillator for neutron detection

    NASA Astrophysics Data System (ADS)

    Kamada, Kei; Hishinuma, Kousuke; Kurosawa, Shunsuke; Shoji, Yasuhiro; Pejchal, Jan; Ohashi, Yuji; Yokota, Yuui; Yoshikawa, Akira

    2015-12-01

    Eu doped CaF2/Li3AlF6 eutectics were grown by μ-PD method. The directionally solidified eutectic with well-aligned 600 nm diameter Eu:CaF2 scintillator fibers surrounded with Li3AlF6 was prepared. The grown eutectics showed an emission peak at 422 nm ascribed to Eu2+ 4f-5d transition from Eu:CaF2 scintillation fiber. Li concentration in the Eu:CaF2-Li3AlF6 eutectic is around 0.038 mol/cm3,which is two times higher than that of LiCaAlF6 single crystal (0.016 mol/cm3). The light yield of Eu:CaF2-Li3AlF6 eutectic was around 7000 ph/neutron. The decay time was about 550 ns (89%) and 1450 ns (11%).

  3. Effects of Pb doping on structural and electronic properties of Bi2Sr2Ca2Cu3O10

    NASA Astrophysics Data System (ADS)

    Camargo-Martínez, J. A.; Baquero, R.

    2016-02-01

    Pb doping effect in the Bi2Sr2Ca2Cu3O10 compound (Bi2223) on the structural and electronic properties were investigated, using the Local Density (LDA) and Virtual Crystal (VCA) approximations within the framework of the Density Functional Theory (DFT), taking as reference the procedure implemented by Lin et al. (2006) in the Bi2212 compound. Results show that, the incorporation of Pb-dopant in Bi2223 lead a rigid displacement of the Bi/Pb-O bands toward higher energies, with a null contribution at the Fermi level, around the high symmetry point M bar in the irreducible Brillouin zone, for Pb doping concentration equal to or more than 26%, avoiding the presence of the so-called Bi-O pockets in the Fermi surface, in good agreement with angle-resolved photoemission spectroscopy (ARPES) and nuclear magnetic resonance (NMR) experiments, although a slight metallic character of the Bi-O bonds is still observed which would disagree with some experimental reports. The calculations show that the changes on the structural properties are associated to the presence or absence of the Bi-O pockets in the Fermi surface.

  4. The fabricability and corrosion resistance of several Al-Cu-Li aerospace alloys

    SciTech Connect

    Walsh, D.W.; Danford, M.; Sanders, J.

    1996-12-31

    Al-Li-Cu alloys are attractive to the aerospace industry. The high specific strength and stiffness of these alloys will improve lift efficiency, fuel economy, performance and increase payload capabilities. The objectives of this study were to measure the fabricability of Al 2195 (Al-4Cu-1Li) and to assess the effect of welding on corrosion behavior. Al 2219 samples were used in parallel tests to provide a baseline for the data generated. In this study samples were exposed to 3.5% NaCl and mild corrosive water solutions in both the as received and as welded conditions. Fabricability was assessed using Gleeble testing, Varestraint testing and differential scanning calorimetry (DSC). Results indicate that Alloy 2195 is much more susceptible to hot cracking than Al 2219, and that cracking sensitivity is a strong function of chemical composition within specification ranges for Al 2195. Furthermore, for base metal samples, corrosion in mild corrosive water was more severe than corrosion in salt water. In addition, welding increases the corrosion rate in Al 2195 and 2219, and causes severe localization in Al 2195. Furthermore, autogenously welded Al 2195 samples were more susceptible to attack than heterogeneously welded Al 2195 samples and autogenously welded Al2219 samples were less susceptible to corrosion than autogenously welded Al 2195 samples. Heterogeneously welded samples in both materials had high corrosion rates, but only the Al 2195 material was subject to localization of attack. The partially melted zones of Al 2195 samples were subject to severe, focused attack. In all cases, interdendritic constituents in welded areas and intergranular constituents in base material were cathodic to the Al rich matrix materials. Fabricability and corrosion resistance were correlated to material microstructure using optical microscopy, scanning electron microscopy, electron probe microanalysis, polarization resistance and environmental scanning electron microscopy.

  5. A systematic study of superconductivity in BiPb(Sn)-Sb Sr-Ca-Cu-O systems

    NASA Technical Reports Server (NTRS)

    Akbar, Sheikh A.; Botelho, M. J.; Wong, M. S.; Alauddin, M.

    1990-01-01

    Superconducting transition above 160 K has been reported in the Bi-Pb-Sb-Sr-Ca-Cu-O system. Results of a systematic study emphasizing the correlations between the type and amount of dopant, and superconducting transition is presented. The effect of Sn (instead of Pb) substitution is also highlighted.

  6. Structural, electric and magnetic properties of Bi(Pb)SrCa(Re)Cu(M)O vitroceramics

    NASA Astrophysics Data System (ADS)

    Simon, S.; Burzo, E.; Cozar, O.; Barbur, I.; Simon, V.; Ardelean, I.; Pop, V.; Borodi, Gh.

    1991-12-01

    The effect of the partial substitution of Ca ions by Gd and Eu ions and of Cu ions by elements from 3d group of transition metals on structural, electric and magnetic properties of Bi-vitroceramics from “2223” class was studied by X-ray diffraction, paramagnetic resonance, electric and statical magnetic susceptibility measurements.

  7. Growth of nucleation sites on Pb-doped Bi2Sr2Ca1Cu2O8 + delta

    NASA Astrophysics Data System (ADS)

    Finnemore, D. K.; Xu, Ming; Kouzoudis, D.; Bloomer, T.; Kramer, M. J.; McKernan, Stuart; Balachandran, U.; Haldar, Pradeep

    1996-01-01

    In the growth of Bi2Sr2Ca2Cu3O10+δ from mixed powders of Pb-doped Bi2Sr2Ca1Cu2O8+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 Bi2Sr2Ca1Cu2O8+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 ``chicken pox'' growing on the grains at about 700 °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)2Sr2Ca1Cu2O8+δ, and are definitely not a Pb rich phase.

  8. Pb solubility of the high-temperature superconducting phase Bi2Sr2Ca2Cu3O(10+d)

    NASA Technical Reports Server (NTRS)

    Kaesche, Stefanie; Majewski, Peter; Aldinger, Fritz

    1995-01-01

    For the nominal composition of Bi(2.27-x)Pb(x)Sr2 Ca2 Cu3 O(10+d) lead content was varied from x = 0.05 to 0.45. The compositions were examined between 830 and 890 C which is supposed to be the temperature range over which the so-called 2223 phase (Bi2Sr2Ca2Cu3O(10+d)) is stable. Only compositions between x = 0.18 to 0.36 could be synthesized in a single phase state. For x is greater than 0.36 a lead containing phase with a stoichiometry of Pb4(Sr,Ca)5CuO(d) is formed, for x is less than 0.18 mainly Bi2Sr2CaCu2O(10+d) and cuprates are the equilibrium phases. The temperature range for the 2223 phase was found to be 830 to 890 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.

  9. Apatite layer growth on glassy Zr48Cu36Al8Ag8 sputtered titanium for potential biomedical applications

    NASA Astrophysics Data System (ADS)

    Thanka Rajan, S.; Karthika, M.; Bendavid, Avi; Subramanian, B.

    2016-04-01

    The bioactivity of magnetron sputtered thin film metallic glasses (TFMGs) of Zr48Cu36Al8Ag8 (at.%) on titanium substrates was tested for bio implant applications. The structural and elemental compositions of TFMGs were analyzed by XRD, XPS and EDAX. X-ray diffraction analysis displayed a broad hump around the incident angle of 30-50°, suggesting that the coatings possess a glassy structure. An in situ crystal growth of hydroxyapatite was observed by soaking the sputtered specimen in simulated body fluid (SBF). The nucleation and growth of a calcium phosphate (Ca-P) bone-like hydroxyapatite on Zr48Cu36Al8Ag8 (at.%) TFMG from SBF was investigated by using XRD, AFM and SEM. The presence of calcium and phosphorus elements was confirmed by EDAX and XPS. In vitro electrochemical corrosion studies indicated that the Zr-based TFMG coating sustain in the stimulated body-fluid (SBF), exhibiting superior corrosion resistance with a lower corrosion penetration rate and electrochemical stability than the bare crystalline titanium substrate.

  10. Local magnetic field study of patterned Bi_2Sr_2CaCu_2Ox and YBa_2Cu_3Ox single crystals

    NASA Astrophysics Data System (ADS)

    Karapetrov, Goran; Kwok, W. K.; Olsson, R. J.; Paulius, L. M.; Crabtree, G. W.

    1998-03-01

    Local magnetic field measurements using GaAs Hall probe arrays were conducted on patterned heavy ion irradiated Bi_2Sr_2CaCu_2Ox and YBa_2Cu_3Ox single crystals. μ - size masks were used in order to form patterns of irradiated and unirradiated arreas on the crystals. Local field distributions and relaxation rates across the boundaries between irradiated and unirradiated areas were measured as a function of applied magnetic field and temperature. The effect of columnar disorder on the static and dynamic characteristics of the vortex phases will be presented.

  11. Nanoscale phase separation in deep underdoped Bi2Sr2CuO6+δ and Ca2CuO2Cl2

    NASA Astrophysics Data System (ADS)

    Mistark, Peter; Markiewicz, Robert; Bansil, Arun

    2015-03-01

    We demonstrate that the tunneling spectra from deeply underdoped Bi2Sr2CuO6+δ (Bi2201) and Ca2CuO2Cl2 (CCOC) provide clear evidence for a nanoscale phase separation (NPS), which causes the gap to fill rather than close with doping. The phase separation extends from half-filling to a doping of x ~ 0 . 09 . Assuming that the NPS is in the form of stripes, the nodal gap, which we model as a Coulomb gap, arises from impurity pinning of the charged stripes, and ultimately drives a metal-insulator transition. This work is supported by the U.S.D.O.E.

  12. Nanoscale phase separation in deeply underdoped Bi2Sr2CuO6 +δ and Ca2CuO2Cl2

    NASA Astrophysics Data System (ADS)

    Mistark, Peter; Markiewicz, Robert S.; Bansil, Arun

    2015-04-01

    We demonstrate that the tunneling spectra from deeply underdoped Bi2Sr2CuO6 +δ (Bi2201) and Ca2CuO2Cl2 (CCOC) provide clear evidence for a nanoscale phase separation (NPS), which causes the gap to fill rather than close with doping. The phase separation extends from half-filling to a doping of x ˜0.09 . Assuming that the NPS is in the form of stripes, the nodal gap, which we model as a Coulomb gap, arises from impurity pinning of the charged stripes, and ultimately drives a metal-insulator transition.

  13. Thermochemistry of glasses and liquids in the systems CaMgSi 2O 6-CaAl 2Si 2O 8-NaAlSi 3O 8, SiO 2-CaAl 2Si 2O 8-NaAlSi 3O 8 and SiO 2-Al 2O 3-CaO-Na 2O

    NASA Astrophysics Data System (ADS)

    Navrotsky, A.; Hon, R.; Weill, D. F.; Henry, D. J.

    1980-10-01

    Enthalpies of solution in 2PbO· B 2O 3 at 712°C have been measured for glasses in the systems albite anorthite diopside, NaAlO 2-SiO 2, Ca 0.5AlO 2-SiO 2 and albite-anorthite-quartz. The systems albite-anorthite and diopside-anorthite show substantial negative enthalpies of mixing, albite-diopside shows significant positive heats of mixing. For compositions up to NaAlO2 = 0.42 (which includes the subsystem albite-silica) the system NaAlO 2-SiO 2 shows essentially zero heats of mixing. A negative ternary excess heat of mixing is found in the plagioclase-rich portion of the albite-anorthite-diopside system. The join Si 4O 8-CaAl 2Si 2O 8 shows small but significant heats of mixing. In albite-anorthite-quartz. ternary glasses, the ternary excess enthalpy of mixing is positive. Based on available heat capacity data and appropriate consideration of the glass transition, the enthalpy of the crystal-glass transition (vitrification) is a serious underestimate of the enthalpy of the crystal-liquid transition (fusion) especially when the melting point, Tf, is many hundreds of degrees higher than the glass transition temperature, Tg. On the other hand, the same heat capacity data suggest that the enthalpies of mixing in albite-anorthite-diopside liquids are calculated to be quite similar to those in the glasses. The enthalpies of mixing observed in general support the structural models proposed by TAYLOR and BROWN (1979a, b) and others for the structure of aluminosilicate glasses.

  14. Composition dependence of superconductivity in YBa2(Cu(3-x)Al(x))Oy

    NASA Technical Reports Server (NTRS)

    Bansal, Narottam P.

    1991-01-01

    Eleven different compositions in the system YBa2(Cu(3-x)Al(x))O(y) (x = 0 to 0.3) have been synthesized and characterized by electrical resistivity measurements, powder x-ray diffraction, and scanning electron microscopy. The superconducting transition temperature T sub c (onset) was almost unaffected by the presence of alumina due to its limited solubility in YBa2Cu3O(7-x). However, T sub c(R = 0) gradually decreased, and the resistive tails became longer with increasing Al2O3 concentration. This was probably due to formation of BaAl2O4 and other impurity phases from chemical decomposition of the superconducting phase by reaction with Al2O3.

  15. Composition dependence of superconductivity in YBa2(Cu(3-x)Al(x))O(y)

    NASA Technical Reports Server (NTRS)

    Bansal, N. P.

    1993-01-01

    Eleven different compositions in the system YBa2(Cu(3-x)Al(x))O(y) (x = 0 to 0.3) have been synthesized and characterized by electrical resistivity measurements, powder X-ray diffraction, and scanning electron microscopy. The superconducting transition temperature T sub c (onset) was almost unaffected by the presence of alumina due to its limited solubility in YBa2Cu3O(7-x). However, T sub c(R = 0) gradually decreased, and the resistive tails became longer with increasing Al2O3 concentration. This was probably due to formation of BaAl2O4 and other impurity phases from chemical decomposition of the superconducting phase by reaction with Al2O3.

  16. Microstructural evolution in Al-Zn-Mg-Cu-Sc-Zr alloys during short-time homogenization

    NASA Astrophysics Data System (ADS)

    Liu, Tao; He, Chun-nian; Li, Gen; Meng, Xin; Shi, Chun-sheng; Zhao, Nai-qin

    2015-05-01

    Microstructural evolution in a new kind of aluminum (Al) alloy with the chemical composition of Al-8.82Zn-2.08Mg-0.80Cu-0.31Sc-0.3Zr was investigated. It is found that the secondary phase MgZn2 is completely dissolved into the matrix during a short homogenization treatment (470°C, 1 h), while the primary phase Al3(Sc,Zr) remains stable. This is due to Sc and Zr additions into the Al alloy, high Zn/Mg mass ratio, and low Cu content. The experimental findings fit well with the results calculated by the homogenization diffusion kinetics equation. The alloy shows an excellent mechanical performance after the short homogenization process followed by hot-extrusion and T6 treatment. Consequently, a good combination of low energy consumption and favorable mechanical properties is obtained.

  17. Zero-point entropy of the spinel spin glasses CuGa2O4 and CuAl2O4

    NASA Astrophysics Data System (ADS)

    Fenner, L. A.; Wills, A. S.; Bramwell, S. T.; Dahlberg, M.; Schiffer, P.

    2009-01-01

    The zero-point entropy of a spin glass is a difficult property to experimentally determine and interpret. Spin glass theory provides various predictions, including unphysical ones, for the value of the zero-point entropy, however experimental results have been lacking. We have investigated the magnetic properties and zero-point entropy of two spinel Cu2+ based spin glasses, CuGa2O4 and CuAl2O4. Dc- and ac-susceptibility and specific heat measurements show many characteristic spin glass features for both materials. The spin glass freezing temperature is determined to be Tf = 2.89 ± 0.05 K for CuGa2O4 and Tf = 2.30 ± 0.05 K for CuAl2O4. By integrating the specific heat data we have found that CuGa2O4 and CuAl2O4 have zero-point entropies of S0 = 4.96 JK-1mol-1 and S0 = 4.76 JK-1mol-1 respectively. These values are closest to the prediction for a Sherrington-Kirkpatrick XY spin glass, however they are notably higher than all of the theoretical predictions. This indicates that CuGa2O4 and CuAl2O4 have a greater degeneracy in their ground states than any of the spin glass models.

  18. Synthesis and performance of Ca-α/β-SiAlON composites from tailings

    NASA Astrophysics Data System (ADS)

    Hao, Hong-shun; Yang, Yang; Lian, Fang; Gao, Wen-yuan; Liu, Gui-shan; Hu, Zhi-qiang

    2014-05-01

    Ca-α/β-SiAlON composites were prepared using Ca-α/β-SiAlON powder synthesized from gold ore tailings, which contained abundant Si and Al elements as the major raw materials together with minor additives, through a pressure-less sintering method. The influences of sintering temperature on the phase composition and microstructure of the composites were analyzed. The scanning electron microscopy images of the composites show the interlacing of grains with elongated columnar, short columnar and plate-like morphologies. The composites sintered at 1520°C for 6 h have a flexural strength of 352 MPa, Vickers hardness of 11.2 GPa, and fracture toughness of 4.8 MPa·m1/2. The relative content of each phase in the products is I(Ca-α-SiAlON): I(β-SiAlON): I(Fe3Si) = 23:74:3, where I i stands for the diffraction peak intensity of phase i.

  19. Hydrogen sorption behavior of CaAl1.5Li0.5

    NASA Astrophysics Data System (ADS)

    Bereznitsky, Matvey; Mogilyanski, Dmitry; Jacob, Isaac

    2016-04-01

    The hydrogen sorption properties of an alloy with nominal composition CaAl1.5Li0.5 have been investigated in a pursuit for hydrogen-absorbing Li-containing intermetallics. X-ray analysis of the original alloy indicated a coexistence of three closely related Laves phases. The maximum hydrogen capacity, recorded at about 6 MPa and 300 °C, was approximately 2.5 H atoms per formula unit (f.u.). Pressure-composition (p-c) isotherm measurements were taken in the temperature range between 350 and 450 °C up to pressures of 133 kPa. Thermodynamic parameters are derived for two plateau regions in the p-c isotherms. Analysis of these parameters and supporting evidence from X-ray patterns of hydrogenated and dehydrogenated samples suggest: (a) an initial irreversible disproportionation of the original alloy and (b) subsequent reversible hydrogenations, featuring reversible disproportionations of CaAl2 and LiAl intermetallic compounds. Attempts to form additional Li-containing intermetallics, namely CaAlLi, TiMn2- x Li x (x = 0.2, 0.3, 0.4, 0.6) and TiAl2- x Li x (x = 0.3, 0.5), and to hydrogenate them, are reported in brief.

  20. Plane wave density functional molecular dynamics study of exothermic reactions of Al/CuO thermites

    NASA Astrophysics Data System (ADS)

    Oloriegbe, Suleiman; Sewell, Thomas; Chen, Zhen; Jiang, Shan; Gan, Yong

    2014-03-01

    Exothermic reactions between nanosize aluminum (Al) and copper oxide (CuO) structures are of current interest because of their high reaction enthalpy and energy density which exceed those of traditional monomolecular energetic compounds such as TNT, RDX, and HMX. In this work, molecular dynamics simulations with forces obtained from plane wave density functional theory are used to investigate the atomic-scale and electronic processes that occur during the fast thermite reactions between Al and CuO nanostructures under adiabatic conditions. Aluminum surfaces in contact with O-exposed and Cu-exposed CuO surfaces are studied. Starting from initial temperature T = 800 K, we have observed: faster chemical reaction at the oxygen-rich interface during the initial 0.5 ps, linear temperature rise, and fast oxygen diffusion into the Al region with the rate 1.87 X 10-3 cm2/s. The density-derived electrostatic and chemical method is used to evaluate the net atomic charges and charge transfer during the important redox processes. High charge density around the oxygen-exposed interface may be responsible for the faster initial reactions at that interface. The overall reaction rate, determined using the time evolution of Cu-O charge orbital overlap population, is approximately first order.

  1. The influence of growth speed, orientation and environment on fracture of aligned Al-CuAl2

    NASA Technical Reports Server (NTRS)

    Skiff, P. K.; Stoloff, N. S.

    1977-01-01

    There has been considerable interest in the mechanical properties of aligned eutectics as functions of microstructure, orientation between reinforcement and stress axis, and temperature of testing. However, little is known about the behavior of these alloys in aggressive environments, such as liquid metals, with the exception of a recent paper on embrittlement of several eutectic alloys in gallium and gallium-indium alloys. This paper is concerned with the effects of a liquid Ga-16%In solution on tensile behavior of an aligned Al-CuAl2 eutectic.

  2. Intergranular fracture in an Al-Li-Cu-Mg-Zr alloy

    SciTech Connect

    Wert, J.A.; Lumsden, J.B.

    1985-02-01

    The intergranular fracture characteristics of the Al-Li-Cu-Mg-Zr alloy is studied for underaged (170 C/4 hr) and overaged (230 C/4 hr) conditions. In addition, extensive intergranular fracture parallel to the tensile axis (delamination) in longitudinal tensile specimens is found together with equal concentration of K on all intergranular fracture surfaces independent of aging treatment. K is believed to promote intergranular fracture in Al-Li alloys similarly to a Na presence. 7 references.

  3. High-temperature phase equilibria studies in the Bi-Sr- Ca-Cu-O-Ag system

    NASA Astrophysics Data System (ADS)

    Margulies, Lawrence

    A variety of experimental techniques were utilized to examine the high temperature phase equilibria in the Bi- Sr-Ca-Cu-O-Ag system. Quenching studies were used to determine the liquid solubility of Ag in the Bi2Sr 2CaCu2O8 (Bi2212) melt and the details of the peritectic decomposition pathway of Bi2212 as a function on Ag content and oxygen partial pressure (PO2). A liquid immiscibility region between oxide and Ag liquids in the 8-98 at% range was found above 900°C. Two eutectics were found in the Bi2212-Ag pseudo-binary. On the oxide rich side, a eutectic exists at approximately 4 at% Ag. On the Ag rich side, a eutectic exists at approximately 98 at% Ag at a temperature of 15°C below the melting point of pure Ag. Six distinct solid phases were found to be in equilibrium with the partial melt within the Ag content and PO2 range studied. The stability of these solid phases were found to be highly sensitive to PO2, and to a much lesser extent Ag content. High temperature x-ray diffraction (HTXRD) studies of this system are in conflict with these results. It is suggested that these discrepancies are due to experimental artifacts caused by the significant thermal gradients and lack of full bulk sampling which is inherent in conventional HTXRD designs. In part II, a new furnace design compatible with synchrotron radiation sources is introduced to address these problems. This design allows for full bulk sampling in a low thermal gradient environment using Debye- Scherrer transmission geometry. Sample spinning is also introduced in the design to eliminate preferred orientation and incomplete powder averaging and allow for quantitative phase analysis and structural refinement. Studies on model systems are presented to demonstrate the capabilities for high resolution structural studies (Al 2O3) and time resolved phase transformation studies (SrCO 3). Finally, the Bi2212 system is examined to confirm the quenching results of part I, and to demonstrate the degree to which

  4. Plasticity-improved Zr-Cu-Al bulk metallic glass matrix composites containing martensite phase

    NASA Astrophysics Data System (ADS)

    Sun, Y. F.; Wei, B. C.; Wang, Y. R.; Li, W. H.; Cheung, T. L.; Shek, C. H.

    2005-08-01

    Zr48.5Cu46.5Al5 bulk metallic glass matrix composites with diameters of 3 and 4mm were produced through water-cooled copper mold casting. Micrometer-sized bcc based B2 structured CuZr phase containing martensite plate, together with some densely distributed nanocrystalline Zr2Cu and plate-like Cu10Zr7 compound, was found embedded in a glassy matrix. The microstructure formation strongly depends on the composition and cooling rate. Room temperature compression tests reveal significant strain hardening and plastic strains of 7.7% and 6.4% before failure are obtained for the 3-mm- and 4-mm-diam samples, respectively. The formation of the martensite phase is proposed to contribute to the strain hardening and plastic deformation of the materials.

  5. Photoemission resonance study of sintered and single-crystal Bi4Ca3Sr3Cu4O16+x

    NASA Astrophysics Data System (ADS)

    Tang, Ming; Chang, Y.; Zanoni, R.; Onellion, M.; Joynt, Robert; Huber, D. L.; Margaritondo, G.; Morris, P. A.; Bonner, W. A.; Tarascon, J. M.; Stoffel, N. G.

    1989-02-01

    We present soft x-ray photoemission spectra that probe the valence and core electronic structure of the high-Tc superconductor Bi4Ca3Sr3Cu4O16+x. The identification of spectral features was helped by the observation of the resonant behavior of a Cu-related satellite feature. The resonance occurs at photon energies near the Cu3p optical absorption edge, and affects a peak 12.5 eV below the Fermi edge. We identified this feature as a correlation satellite characteristic of Cu in the 2+ valence state. Other features observed in the spectra more than 7 eV below the Fermi edge are due to several different core levels. In particular, we observed a strong Bi5d doublet. Other core level peaks are due to the Sr4p and Ca3p orbitals, and to Bi, Sr and Ca s-orbitals. Within 7 eV of the Fermi edge, the spectra are dominated by valence states. The most important feature is the Bi4Ca3Sr3Cu4O16+x Fermi edge itself, which we observed for the first time on this, and whose existence was subsequently confirmed by several other groups. On the contrary, no edge was observed in the photoemission spectra of materials in the YBa2Cu3O7-x family. The observation of the Fermi edge has important implications for the theoretical interpretation of high-Tc superconductivity. Furthermore, it enabled us to see near-edge changes associated with the superconducting transition.

  6. Optically pumped cerium-doped LiSrAlF{sub 6} and LiCaAlF{sub 6}

    DOEpatents

    Marshall, C.D.; Payne, S.A.; Krupke, W.F.

    1996-05-14

    Ce{sup 3+}-doped LiSrAlF{sub 6} crystals are pumped by ultraviolet light which is polarized along the c axis of the crystals to effectively energize the laser system. In one embodiment, the polarized fourth harmonic light output from a conventional Nd:YAG laser operating at 266 nm is arranged to pump Ce:LiSrAlF{sub 6} with the pump light polarized along the c axis of the crystal. The Ce:LiSrAlF{sub 6} crystal may be placed in a laser cavity for generating tunable coherent ultraviolet radiation in the range of 280-320 nm. Additionally, Ce-doped crystals possessing the LiSrAlF{sub 6} type of chemical formula, e.g. Ce-doped LiCaAlF{sub 6} and LiSrGaF{sub 6}, can be used. Alternative pump sources include an ultraviolet-capable krypton or argon laser, or ultraviolet emitting flashlamps. The polarization of the pump light will impact operation. The laser system will operate efficiently when light in the 280-320 nm gain region is injected or recirculated in the system such that the beam is also polarized along the c axis of the crystal. The Ce:LiSrAlF{sub 6} laser system can be configured to generate ultrashort pulses, and it may be used to pump other devices, such as an optical parametric oscillator. 10 figs.

  7. Optically pumped cerium-doped LiSrAlF.sub.6 and LiCaAlF.sub.6

    DOEpatents

    Marshall, Christopher D.; Payne, Stephen A.; Krupke, William F.

    1996-01-01

    Ce.sup.3+ -doped LiSrAlF.sub.6 crystals are pumped by ultraviolet light which is polarized along the c axis of the crystals to effectively energize the laser system. In one embodiment, the polarized fourth harmonic light output from a conventional Nd:YAG laser operating at 266 nm is arranged to pump Ce:LiSrAlF.sub.6 with the pump light polarized along the c axis of the crystal. The Ce:LiSrAlF.sub.6 crystal may be placed in a laser cavity for generating tunable coherent ultraviolet radiation in the range of 280-320 nm. Additionally, Ce-doped crystals possessing the LiSrAlF.sub.6 type of chemical formula, e.g. Ce-doped LiCaAlF.sub.6 and LiSrGaF.sub.6, can be used. Alternative pump sources include an ultraviolet-capable krypton or argon laser, or ultraviolet emitting flashlamps. The polarization of the pump light will impact operation. The laser system will operate efficiently when light in the 280-320 nm gain region is injected or recirculated in the system such that the beam is also polarized along the c axis of the crystal. The Ce:LiSrAlF.sub.6 laser system can be configured to generate ultrashort pulses, and it may be used to pump other devices, such as an optical parametric oscillator.

  8. Adsorption and desorption of Zn(II) and Cu(II) on Ca- alginate immobilized activated rice bran

    NASA Astrophysics Data System (ADS)

    Suratman, A.; Kamalia, N. Z.; Kusumawati, W. A.

    2016-02-01

    Ca-alginate immobilized activated rice bran has been used for adsorption of Zn(II) and Cu(II) from aqueous solution. The effect of the pH, kinetics model, adsorption isotherm and desorption on the adsorption performance was investigated. Activated rice bran was immobilized by the entrapment in alginate beads. The adsorption strength of Ca-alginate immobilized activated rice bran was compared to Ca-alginate and non-immobilized activated rice bran. The concentrations of adsorbed ions were analyzed using Atomic Absorption Spectrophotometer (AAS). The result showed that pH of 4.0 and the contact time of 120 min are the optimum condition for adsorption of Zn(II) and Cu(II). The adsorption kinetic of Zn(II) and Cu(II) followed the pseudo-second-order model with adsorption rate constant 4.9 x 10-2 and 3.14 g.mg-1.min-1, respectively. The both adsorption processes obeyed Langmuir isotherm with adsorption capacity of 2.03 and 2.42 mg.g-1 of adsorbent, respectively. The strength of Zn adsorption on Ca-alginate immobilized activated rice bran (86.63%) was more effective compared to Ca-alginate beads (60.96%) and activated rice bran (43.85%). The strength of Cu adsorption was 80.00%, 61.50% and 22.10%, respectively. The desorption of Zn(II) and Cu(II) showed that recovery percentage of the adsorption was 76.56% and 57.80% with the condition of using HCl 0.1 M as desorption agent for 1 hour.

  9. Thermoluminescent characteristics of LiF:Mg, Cu, P and CaSO4:Dy for low dose measurement.

    PubMed

    Del Sol Fernández, S; García-Salcedo, R; Mendoza, J Guzmán; Sánchez-Guzmán, D; Rodríguez, G Ramírez; Gaona, E; Montalvo, T Rivera

    2016-05-01

    Thermoluminescence (TL) characteristics for LiF:Mg, Cu, P, and CaSO4:Dy under the homogeneous field of X-ray beams of diagnostic irradiation and its verification using thermoluminescence dosimetry are presented. The irradiation were performed utilizing a conventional X-ray equipment installed at the Hospital Juárez Norte of México. Different thermoluminescence characteristics of two material were studied, such as batch homogeneity, glow curve, linearity, detection threshold, reproducibility, relative sensitivity and fading. Materials were calibrated in terms of absorbed dose to the standard calibration distance and they were positioned in a generic phantom. The dose analysis, verification and comparison with the measurements obtained by the TLD-100 were performed. Results indicate that the dosimetric peak appears at 202°C and 277.5°C for LiF:Mg, Cu, P and CaSO4:Dy, respectively. TL response as a function of X-ray dose showed a linearity behavior in the very low dose range for all materials. However, the TLD-100 is not accurate for measurements below 4mGy. CaSO4:Dy is 80% more sensitive than TLD-100 and it show the lowest detection threshold, whereas LiF:Mg, Cu, P is 60% more sensitive than TLD-100. All materials showed very good repeatability. Fading for a period of one month at room temperature showed low fading LiF:Mg, Cu, P, medium and high for TLD-100 and CaSO4:Dy. The results suggest that CaSO4:Dy and LiF:Mg, Cu, P are suitable for measurements at low doses used in radiodiagnostic. PMID:26922395

  10. A DFT study on CO oxidation catalyzed by subnanometer AlCu n ( n = 1-3) clusters

    NASA Astrophysics Data System (ADS)

    Dong, Xiaona; Guo, Ling; Wen, Caixia; Ren, Ningning; Niu, Shuangshu

    2014-07-01

    Through the first-principle density-functional theory (DFT) calculations, we have made an exhaustive study of the mechanism of CO oxidation catalyzed by AlCu n ( n = 1-3) clusters on gas phase. It is shown that mixing two different metals (Al and Cu) can have beneficial effects on the catalytic activity than monometallic Cu n + 1 ( n = 1-3) cluster toward the reaction of CO oxidation and the alloyed AlCu3 cluster is proposed as the best effective nanocatalysts.

  11. New type of Schottky diode-based Cu-Al-Mn-Cr shape memory material films

    NASA Astrophysics Data System (ADS)

    Aksu Canbay, C.; Dere, A.; Mensah-Darkwa, Kwadwo; Al-Ghamdi, Ahmed; Karagoz Genç, Z.; Gupta, R. K.; Yakuphanoglu, F.

    2016-07-01

    Cr-doped CuAlMn shape memory alloys were produced by arc melting method. The effects of Cr content on microstructure and transformation parameters of were investigated. The alloys were characterized by X-ray analysis, optical microscope observations and differential scanning calorimetry measurements. The grain size of the alloys was decreased by the addition of Cr into CuAlMn alloy system. The martensite transformation temperature was shifted both the lower temperature and higher temperature with the addition of chromium. This change was explained on the basis of the change in the thermodynamics such as enthalpy, entropy and activation energy values. The obtained results indicate that the phase transformation temperatures of the CuAlMn alloy system can be controlled by addition of Cr. We fabricated a Schottky barrier diode and observed that ideality factor and barrier height increase with increasing temperature. The diodes exhibited a thermal sensor behavior. This indicates that Schottky diode-based Cu-Al-Mn-Cr shape memory material films can be used as a sensor in high-temperature measurement applications.

  12. X-ray imaging and controlled solidification of Al-Cu alloys toward microstructures by design

    DOE PAGESBeta

    Clarke, Amy J.; Tourret, Damien; Imhoff, Seth D.; Gibbs, Paul J.; Fezzaa, Kamel; Cooley, Jason C.; Lee, Wah -Keat; Deriy, Alex; Patterson, Brian M.; Papin, Pallas A.; et al

    2015-01-30

    X-ray imaging, which permits the microscopic visualization of metal alloy solidification dynamics, can be coupled with controlled solidification to create microstructures by design. This x-ray image shows a process-derived composite microstructure being made from a eutectic Al-17.1 at.%Cu alloy by successive solidification and remelting steps.

  13. Effects of Li content on precipitation in Al-Cu-(Li)-Mg-Ag-Zr alloys

    SciTech Connect

    Huang, B.P.; Zheng, Z.Q.

    1998-01-06

    Although much attention has been paid to Al-Cu-Li-Mg-Ag-Zr alloys, there are sparse reports about the influence of Li on precipitation in these alloys. The aim of the present study is to determine the effects of Li on modifying precipitation in a baseline aluminum alloy 2195 and the accompanying variants with 0--1.6 wt.% Li.

  14. A basin-hopping Monte Carlo investigation of the structural and energetic properties of 55- and 561-atom bimetallic nanoclusters: the examples of the ZrCu, ZrAl, and CuAl systems

    NASA Astrophysics Data System (ADS)

    De Souza, Douglas G.; Cezar, Henrique M.; Rondina, Gustavo G.; de Oliveira, Marcelo F.; Da Silva, Juarez L. F.

    2016-05-01

    We report a basin-hopping Monte Carlo investigation within the embedded-atom method of the structural and energetic properties of bimetallic ZrCu, ZrAl, and CuAl nanoclusters with 55 and 561 atoms. We found that unary Zr55, Zr561, Cu55, Cu561, Al55, and Al561 systems adopt the well known compact icosahedron (ICO) structure. The excess energy is negative for all systems and compositions, which indicates an energetic preference for the mixing of both chemical species. The ICO structure is preserved if a few atoms of the host system are replaced by different species, however, the composition limit in which the ICO structure is preserved depends on both the host and new chemical species. Using several structural analyses, three classes of structures, namely ideal ICO, nearly ICO, and distorted ICO structures, were identified. As the amounts of both chemical species change towards a more balanced composition, configurations far from the ICO structure arise and the dominant structures are nearly spherical, which indicates a strong minimization of the surface energy by decreasing the number of atoms with lower coordination on the surface. The average bond lengths follow Vegard’s law almost exactly for ZrCu and ZrAl, however, this is not the case for CuAl. Furthermore, the radial distribution allowed us to identify the presence of an onion-like behavior in the surface of the 561-atom CuAl nanocluster with the Al atoms located in the outermost surface shell, which can be explained by the lower surface energies of the Al surfaces compared with the Cu surfaces. In ZrCu and ZrAl the radial distribution indicates a nearly homogeneous distribution for the chemical species, however, with a slightly higher concentration of Al atoms on the ZrAl surface, which can also be explained by the lower surface energy.

  15. A basin-hopping Monte Carlo investigation of the structural and energetic properties of 55- and 561-atom bimetallic nanoclusters: the examples of the ZrCu, ZrAl, and CuAl systems.

    PubMed

    De Souza, Douglas G; Cezar, Henrique M; Rondina, Gustavo G; de Oliveira, Marcelo F; Da Silva, Juarez L F

    2016-05-01

    We report a basin-hopping Monte Carlo investigation within the embedded-atom method of the structural and energetic properties of bimetallic ZrCu, ZrAl, and CuAl nanoclusters with 55 and 561 atoms. We found that unary Zr55, Zr561, Cu55, Cu561, Al55, and Al561 systems adopt the well known compact icosahedron (ICO) structure. The excess energy is negative for all systems and compositions, which indicates an energetic preference for the mixing of both chemical species. The ICO structure is preserved if a few atoms of the host system are replaced by different species, however, the composition limit in which the ICO structure is preserved depends on both the host and new chemical species. Using several structural analyses, three classes of structures, namely ideal ICO, nearly ICO, and distorted ICO structures, were identified. As the amounts of both chemical species change towards a more balanced composition, configurations far from the ICO structure arise and the dominant structures are nearly spherical, which indicates a strong minimization of the surface energy by decreasing the number of atoms with lower coordination on the surface. The average bond lengths follow Vegard's law almost exactly for ZrCu and ZrAl, however, this is not the case for CuAl. Furthermore, the radial distribution allowed us to identify the presence of an onion-like behavior in the surface of the 561-atom CuAl nanocluster with the Al atoms located in the outermost surface shell, which can be explained by the lower surface energies of the Al surfaces compared with the Cu surfaces. In ZrCu and ZrAl the radial distribution indicates a nearly homogeneous distribution for the chemical species, however, with a slightly higher concentration of Al atoms on the ZrAl surface, which can also be explained by the lower surface energy. PMID:27045947

  16. Aluminum-Magnesium and Oxygen Isotope Study of Relict Ca-Al-rich Inclusions in Chondrules

    NASA Astrophysics Data System (ADS)

    Krot, Alexander N.; McKeegan, Kevin D.; Huss, Gary R.; Liffman, Kurt; Sahijpal, Sandeep; Hutcheon, Ian D.; Srinivasan, Gopalan; Bischoff, Adolph; Keil, Klaus

    2006-03-01

    Relict Ca-Al-rich inclusions (CAIs) in chondrules crystallized before their host chondrules and were subsequently partly melted together with chondrule precursors during chondrule formation. Like most CAIs, relict CAIs are 16O enriched (Δ17O<-20‰) compared to their host chondrules (Δ17O>-9‰). Hibonite in a relict CAI from the ungrouped carbonaceous chondrite Adelaide has a large excess of radiogenic 26Mg (26Mg*) from the decay of 26Al, corresponding to an initial 26Al/27Al ratio [(26Al/27Al)I] of (3.7+/-0.5)×10-5 in contrast, melilite in this CAI and plagioclase in the host chondrule show no evidence for 26Mg* [(26Al/27Al)I of <5×10-6]. Grossite in a relict CAI from the CH carbonaceous chondrite PAT 91546 has little 26Mg*, corresponding to a (26Al/27Al)I of (1.7+/-1.3)×10-6. Three other relict CAIs and their host chondrules from the ungrouped carbonaceous chondrite Acfer 094, CH chondrite Acfer 182, and H3.4 ordinary chondrite Sharps do not have detectable 26Mg* [(26Al/27Al)I<1×10-5, <(4-6)×10-6, and <1.3×10-5, respectively]. Isotopic data combined with mineralogical observations suggest that relict CAIs formed in an 16O-rich gaseous reservoir before their host chondrules, which originated in an 16O-poor gas. The Adelaide CAI was incorporated into its host chondrule after 26Al had mostly decayed, at least 2 Myr after the CAI formed, and this event reset 26Al-26Mg systematics.

  17. Anomalous shifts of oxygen-mode frequencies in La sub 2 minus x Sr sub x CuO sub 4 , YBa sub 2 Cu sub 3 O sub 7 minus. delta. and Tl sub 2 Ba sub 2 Ca sub 1 minus x Gd sub x Cu sub 2 O sub 8

    SciTech Connect

    Mihailovic, D. J. Stefan Institute, Jamova 39, Ljubljana, ); Foster, C.M.; Voss, K.F. ); Mertelj, T.; Poberaj, I. ); Herron, N. )

    1991-07-01

    Comparison of photoinduced local modes (PILM's) of insulating YBa{sub 2}Cu{sub 3}O{sub 6.3} and Tl{sub 2}Ba{sub 2}Ca{sub 1{minus}{ital x}}Gd{sub {ital x}}Cu{sub 2}O{sub 8} with Raman spectra of their metallic counterparts suggests that carrier injection anomalously increases the frequencies of phonons involving {ital z}-axis apex-oxygen motion in both the dilute (insulator) and concentrated (metallic) limit. In La{sub 2}CuO{sub 4}, we observe PILM's whose frequencies suggest a correspondence with the ghost modes'' observed in neutron scattering (Rietschel {ital et} {ital al}., Physica C 162--164, 1705 (1989)). These data, together with Raman data on apex-oxygen anharmonicity, enable us to discuss the vibronic mode couplings involved in polaron formation in the three materials.

  18. Solidification Paths and Phase Components at High Temperatures of High-Zn Al-Zn-Mg-Cu Alloys with Different Mg and Cu Contents

    NASA Astrophysics Data System (ADS)

    Shu, W. X.; Hou, L. G.; Liu, J. C.; Zhang, C.; Zhang, F.; Liu, J. T.; Zhuang, L. Z.; Zhang, J. S.

    2015-11-01

    Studies were carried out systematically on a series of Al-8.5 wt pct Zn- xMg- yCu alloys ( x is about 1.5, 2.0, and 2.5 wt pct, and y is about 1.5, 2.0, 2.5, and 2.9 wt pct). The effects of alloying elements Mg and Cu on the microstructures of as-cast and homogenized alloys were investigated using the computational/experimental approach. It shows that Mg(Zn,Al,Cu)2 ( σ) phase can exist in all the as-cast alloys without any observable Mg32(Al,Zn)49/Al2Mg3Zn3 ( T) or Al2CuMg ( S) phase, whereas Al2Cu ( θ) phase is prone to exist in the alloys with low Mg and high Cu contents. Thermodynamic calculation shows that the real solidification paths of the designed alloys fall in between the Scheil and the equilibrium conditions, and close to the former. After the long-time homogenization [733 K (460 °C)/168 hours] and the two-step homogenization [733 K (460 °C)/24 hours + 748 K (475 °C)/24 hours], the phase components of the designed alloys are generally consistent with the calculated phase diagrams. At 733 K (460 °C), the phase components in the thermodynamic equilibrium state are greatly influenced by Mg content, and the alloys with low Mg content are more likely to be in single-Al phase field even if the alloys contain high Cu content. At 748 K (475 °C), the dissolution of the second phases is more effective, and the phase components in the thermodynamic equilibrium state are dominated primarily by (Mg + Cu) content, except the alloys with (Mg + Cu) ≳ 4.35 wt pct, all designed alloys are in single-Al phase field.

  19. The Al-Rich Part of the System CaO-Al 2O 3-MgO . Part I. Phase Relationships

    NASA Astrophysics Data System (ADS)

    Göbbels, M.; Woermann, E.; Jung, J.

    1995-12-01

    In the Al-rich part of the ternary system CaO-Al 2O 3MgO two new ternary phases Ca 2Mg 2Al 28O 46 (CAM-I) and CaMg 2Al 16O 27 (CAM-II) with limited solid solution ranges were found. Due to the fact that the compositions of the Mg-rich end members of these solid solutions lie on the join between hibonite (CaAl 12O 19) and spinel (MgAl 2O 4), the model of the crystal structures of these phases can be constructed by a suitable combination of hibonite and spinel units. Both phases, CAM-I and CAM-II, exhibit solid solution ranges described by a substitution mechanism also found in the binary spinel phase, MgAl 2O 4: 3 Mg 2+ = 2 Al 3+ + □. Thus the ternary phases can be expressed by the chemical formulas. Ca 2Mg 2-3 xAl 28+2 x□ xO 46 for CAM-I with 0 ≤ x ≤ 0.30 and CaMg 2-3 yAl 16+2 y□ yO 27 for CAM-II with 0 ≤ y ≤ 0.2.

  20. A comparative study on shock compression of nanocrystalline Al and Cu: Shock profiles and microscopic views of plasticity

    SciTech Connect

    Ma, Wen; Hou, Yong; Zhu, Wenjun

    2013-10-28

    Shock compressions of nanocrystalline (nc) metals Al and Cu with the same grain size and texture are studied by using molecular dynamics simulations. Results have revealed that the shock front of both Al and Cu can be divided into three stages: elastic, grain-boundary-mediated, and dislocation-mediated plastic deformation. The transition planes among these three stages are proven to be non-planar by two-dimensional shock response analysis, including local stress, shear, temperature, and atom configuration. The difference between shocked Al and Cu is that the rise rate of the elastic stage of Cu is slightly higher than that of Al, and that the shock-front width of Al is wider than Cu at the same loading conditions. For the plastic stage, the dislocation density of shocked Al is lower than Cu, and the contribution of grain-boundary-mediated plasticity to shock front and strain for nc Al is more pronounced than for nc Cu. These results are explained through intrinsic material properties and atomistic analysis of the plastic process. In the case of the shocked Al sample, partial dislocations, perfect dislocations, and twins are observed, but few evidence of perfect dislocations and twins are observed in the shocked Cu.

  1. Influence of temperature on Al/p-CuInAlSe2 thin-film Schottky diodes

    NASA Astrophysics Data System (ADS)

    Parihar, Usha; Ray, Jaymin; Panchal, C. J.; Padha, Naresh

    2016-06-01

    Al/p-CuInAlSe2 Schottky diodes were fabricated using the optimized thin layers of CuInAlSe2 semiconductor. These diodes were used to study their temperature-dependent current-voltage (I-V) and capacitance-voltage (C-V) analysis over a wide range of 233-353 K. Based on these measurements, diode parameters such as ideality factor ( η), barrier height (ϕbo) and series resistance ( R s) were determined from the downward curvature of I-V characteristics using Cheung and Cheung method. The extracted parameters were found to be strongly temperature dependent; ϕbo increases, while η and R s decrease with increasing temperature. This behavior of ϕbo and η with change in temperature has been explained on the basis of barrier inhomogeneities over the MS interface by assuming a Gaussian distribution (GD) of the ϕbo at the interface. GD of barrier height (BH) was confirmed from apparent BH (ϕap) versus q/2 kT plot, and the values of the mean BH and standard deviation (σs) obtained from this plot at zero bias were found to be 1.02 and 0.14 eV, respectively. Also, a modified ln ( {J_{{s}} /T2 } ) - q2 σ_{{s}}2 /2k2 T2 versus q/ kT plot for Al/p-CuInAlSe2 Schottky diodes according to the GD gives ϕbo and Richardson constant ( A ** ) as 1.01 eV and 26 Acm-2 K-2, respectively. The Richardson constant value of 26 Acm-2 K-2 is very close to the theoretical value of 30 Acm-2 K-2. The discrepancy between BHs obtained from I-V and C-V measurements has also been interpreted.

  2. Ternary CaCu{sub 4}P{sub 2}-type pnictides AAg{sub 4}Pn{sub 2} (A=Sr, Eu; Pn=As, Sb)

    SciTech Connect

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

    2012-08-15

    Four ternary pnictides AAg{sub 4}Pn{sub 2} (A=Sr, Eu; Pn=As, Sb) were prepared by reactions of the elements at 850 Degree-Sign C and their crystal structures were determined from single-crystal X-ray diffraction studies. These silver-containing pnictides AAg{sub 4}Pn{sub 2} adopt the trigonal CaCu{sub 4}P{sub 2}-type structure (Pearson symbol hR21, space group R3-bar m, Z=3; a=4.5555(6) A, c=24.041(3) A for SrAg{sub 4}As{sub 2}; a=4.5352(2) A, c=23.7221(11) A for EuAg{sub 4}As{sub 2}; a=4.7404(4) A, c=25.029(2) A for SrAg{sub 4}Sb{sub 2}; a=4.7239(3) A, c=24.689(2) A for EuAg{sub 4}Sb{sub 2}), which can be derived from the trigonal CaAl{sub 2}Si{sub 2}-type structure of the isoelectronic zinc-containing pnictides AZn{sub 2}Pn{sub 2} by insertion of additional Ag atoms into trigonal planar sites within [M{sub 2}Pn{sub 2}]{sup 2-} slabs built up of edge-sharing tetrahedra. Band structure calculations on SrAg{sub 4}As{sub 2} and SrAg{sub 4}Sb{sub 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{sub 4}As{sub 2} and related pnictides adopt a CaCu{sub 4}P{sub 2}-type structure in which additional Ag atoms enter trigonal planar sites within slabs built from edge-sharing tetrahedra. Highlights: Black-Right-Pointing-Pointer AAg{sub 4}Pn{sub 2} are the first Ag-containing members of the CaCu{sub 4}P{sub 2}-type structure. Black-Right-Pointing-Pointer Ag atoms are stuffed in trigonal planar sites within CaAl{sub 2}Si{sub 2}-type slabs. Black-Right-Pointing-Pointer Ag-Ag bonding develops through attractive d{sup 10}-d{sup 10} interactions.

  3. High-Tc superconductivity at the interface between the CaCuO2 and SrTiO3 insulating oxides

    DOE PAGESBeta

    Di Castro, D.; Cantoni, C.; Ridolfi, F.; Aruta, C.; Tebano, A.; Yang, N.; Balestrino, G.

    2015-09-28

    At interfaces between complex oxides it is possible to generate electronic systems with unusual electronic properties, which are not present in the isolated oxides. One important example is the appearance of superconductivity at the interface between insulating oxides, although, until now, with very low Tc. We report the occurrence of high Tc superconductivity in the bilayer CaCuO2/SrTiO3, where both the constituent oxides are insulating. In order to obtain a superconducting state, the CaCuO2/SrTiO3 interface must be realized between the Ca plane of CaCuO2 and the TiO2 plane of SrTiO3. Only in this case can oxygen ions be incorporated in themore » interface Ca plane, acting as apical oxygen for Cu and providing holes to the CuO2 planes. In addition, a detailed hole doping spatial profile can be obtained by scanning transmission electron microscopy and electron-energy-loss spectroscopy at the O K edge, clearly showing that the (super)conductivity is confined to about 1–2 CaCuO2 unit cells close to the interface with SrTiO3. The results obtained for the CaCuO2/SrTiO3 interface can be extended to multilayered high Tc cuprates, contributing to explaining the dependence of Tc on the number of CuO2 planes in these systems.« less

  4. Development of Cu alloy anode and separator coated with Al-Ni intermetallic compound

    SciTech Connect

    Toyokura, K.; Hoshino, K.; Yamamoto, M.

    1996-12-31

    Anode made of Cu alloy and separator coated with Al-Ni intermetallic compound have been developed for VCFC. Anode of Ni alloy is usually used. However, the alternative of cost lower than Ni alloy anode should be needed, because Ni is expensive. Cu is attractive as an anode material for VCFC because it is inexpensive and electrochemically noble. However, the creep resistance of Cu is not sufficient, compared with Ni alloy. In this study, strengthening due to oxide-dispersed microstructure has been developed in Cu-Ni-Al alloy with the two-step sintering process. A wet-seal technique has been widely applied for gas-sealing and supporting of electrolyte in MCFC. Since the wet-seal area is exposed to a severe corrosive environment, corrosion resistance of material for wet sealing is related with the cell performance. Al-Ni plating with post-heat treating for stainless steel has been investigated. Stainless steel substrate was plated with Al after being coated with Ni, then heat-treated at 750 {degrees}C for 1 hour in Ar gas atmosphere. Due to the treatment, Al-Ni intermetallic compound ( mainly Al3Ni2 ) layer is formed on stainless steel surface. The long-term immersion test was carried out till 14,500 hours in 62 mol% Li{sub 2}CO{sub 3}-38 mol% K{sub 2}CO{sub 3} at 650 {degrees}C under air-30%CO{sub 2} atmosphere, for the purpose of evaluating the corrosion resistance and thermal stability of Al-Ni intermetallic compound layer in actual generating with VCFC.

  5. Elastic properties of superconducting Pb (1+ x)/2 Cu (1- x)/2 (Sr 1- yCa y) 2(Y 1- xCa x)Cu 2O 7+ δ

    NASA Astrophysics Data System (ADS)

    Sugiyama, Jun; Isawa, Kazuyuki; Yamauchi, H.

    1995-02-01

    Using a vibrating reed technique, internal friction (Q-1) and Young's-modulus sound velocity (VE) were measured for polycrystalline samples of two types of superconducting Pb0.75Cu0.25(Sr0.9Ca0.1)2(Y0.5Ca0.5)Cu2O7+δ (Tc = 58 and 48 K) and insulating Pb0.5Cu0.5Sr2YCu2O7 in the temperature range between 30 and 300 K. For each of the samples, a broad peak was observed at 180 K in the Q-1 vs. T curve. For superconducting sampls, VE increased monotonically with lowering temperature. Moreover, there appeared to be a distinct change in slope of VE (dVE/dT) around 230 K. For an insulating sample, as temperature lowered, VE increased monotonically without any obvious change in dVE/dT. Furthermore, it was found that the temperature dependence of the magnitude of slope (-dVE/dT) was akin to that of Q-1 for each sample. These behaviors were thought to be attributable to collective displacements of oxygen atoms and/or Pb and Cu atoms in the (Pb,Cu)-O plane.

  6. Crystal structure study of (Ca, Gd){sub 2}(Al, Ti)O{sub 4}

    SciTech Connect

    Sawada, Haruo; Marumo, Fumiyuki; Kodama, Nobuhiro

    1998-08-01

    The crystal structures of two crystals of (Ca, Gd){sub 2} (Al, Ti)O{sub 4} [tetragonal I4/mmm; Z = 4], one strongly fluorescent and the other weakly fluorescent, having minor differences in their precise compositions have been studied with single-crystal X-ray diffraction methods. The unit cell is significantly smaller for the weakly fluorescent crystal, which also shows alteration of the coordination polyhedraon around the (Ca, Gd) site, suggesting the formation of vacancies at an oxygen site.

  7. The role of magnetism in the formation of the two-phase miscibility gap in β Cu-Al-Mn

    NASA Astrophysics Data System (ADS)

    Lanzini, Fernando; Alés, Alejandro

    2015-12-01

    A theoretical study of the ground state properties of alloys with compositions along the pseudobinary line Cu3Al-Cu2AlMn is presented. Cohesive energies, lattice parameters and magnetic moments of the two limiting compounds and three intermediate compositions are calculated by means of density functional theory. In order to evaluate the role of magnetism, both the spin-polarized (SP) and the non spin-polarized (NSP) cases have been considered. It is shown that magnetism plays a central role on the stabilization of the L21 crystal structure in Cu2AlMn, and in the formation of the miscibility gap in Cu3Al-Cu2AlMn. The considerable lattice mismatch between the end compounds can be attributed also to magnetic effects.

  8. A simple method for the normal pressure synthesis of Cu 1- xTl xBa 2Ca 3Cu 4O 12- δ superconductor

    NASA Astrophysics Data System (ADS)

    Khan, Nawazish A.; Khurram, A. A.; Javed, Asim

    2005-05-01

    A very simple method for the direct synthesis of Cu 1- xTl xBa 2Ca 3Cu 4O 12- δ (Cu 1- xTl x-1234) superconductor is reported. A predominant single phase Cu 1- xTl x-1234 is achieved by the solid state reaction of Ba(NO 3) 2, CaCO 3 and Cu(CN) at first stage and with appropriate amount of Tl 2O 3 at the second stage. These materials were fired twice for 24 h at 880 °C followed by intermediate grinding. Thoroughly ground and fired material was mixed with Tl 2O 3 in appropriate amount and pellets were made by applying a pressure of 5 tons. Pellets were wrapped in an aluminum foil and sintered at 880 °C for 3-30 min. A predominantly single phase of Cu 1- xTl xBa 2Ca 3Cu 4O 12- δ was achieved with an inclusion of unknown impurity. The resistivity measurements established the onset temperature of superconductivity [ Tc (onset)] at 120 K and zero resistivity critical temperature [ Tc( R = 0)] at 106 K. Bulk superconductivity was also confirmed by ac-magnetic susceptibility measurements. The surface of the samples was analyzed by electron microscopy and their composition by energy dispersive X-ray spectroscopy (EDX) measurements. For optimizing the carriers in the final compound, post-annealing experiments were carried out in the flowing nitrogen atmosphere. For the study of the doping mechanisms, in the post-annealed samples, the phonon modes of Cu 1- xTl x-1234 were investigated by infrared absorption measurements. The absorption mode of O δ [O3] atoms decreased in intensity after the post-annealing and the apical oxygen modes were softened to lower wave numbers. The softening of these phonon modes suggested the reduction of thallium from Tl 3+ to Tl 1+; which resulted in an increase of [ Tc( R = 0)] of the material.

  9. Enhanced electric breakdown field of CaCu3Ti4O12 ceramics: tuning of grain boundary by a secondary phase

    NASA Astrophysics Data System (ADS)

    Li, Jianying; Jia, Ran; Tang, Xian; Zhao, Xuetong; Li, Shengtao

    2013-08-01

    The electric breakdown field of CaCu3Ti4O12 ceramics has been enhanced by one order, i.e. from the conventional 1.0-2.0 kV cm-1 to 21 kV cm-1. Such great enhancement, associated with lower and relatively flat dielectric loss at low frequency, has arisen from optimum Al2O3 addition and sintering process. It is indicated that the addition of Al2O3 can affect the grain growth and the grain boundary characteristics via the distribution of a secondary phase of CuAl2O4, which is confirmed by x-ray diffraction and electron dispersive spectroscopy. The performance of grain boundary can be described well by the Schottky barrier model. It is found that the activation energy of hopping conduction at grain boundary is increased from 0.60 to 0.81 eV due to the secondary phase, which consequently leads to enhanced breakdown field.

  10. Origin of Ca-Al-rich inclusions. II - Sputtering and collisions in the three-ph8se interstellar medium

    NASA Technical Reports Server (NTRS)

    Clayton, D. D.

    1981-01-01

    The theory put forward by Clayton (1977) for the formation of the Ca-Al-rich inclusions within C3 meteorites is extended to an evolutionary history in a three-phase interstellar medium. Widespread supersonic turbulence in the hot interstellar medium is maintained by supernova shock waves, giving rise to heavy sputtering of the refractory dust. Subsequent reaccumulation with varying dust/gas ratios or varying particle sizes produces isotopically fractionated Ca-Al-rich accumulates. It is thought that the Ca-Al-rich inclusions themselves are formed by the following sequence in the solar system: (1) cold accumulation of larger-than-average Ca-Al-rich particles containing supernova condensate cores into macroscopic (approximately 1 cm) Ca-Al-rich agglomerates, probably by sedimentation; and (2) fusion of the supernova condensates into macroscopic minerals by exothermic chemical reactions that begin when the accumulate has been warmed, thereby releasing energy from the unequilibrated forms accumulated from the interstellar medium.

  11. Advanced treatment of stabilized landfill leachate after biochemical process with hydrocalumite chloride (Ca/Al-Cl LDH).

    PubMed

    Chen, Hua; Sun, Ying; Ruan, Xiuxiu; Yu, Ying; Zhu, Minying; Zhang, Jia; Zhou, Jizhi; Xu, Yunfeng; Liu, Jianyong; Qian, Guangren

    2016-06-01

    This study investigated the effectiveness of Ca/Al-Cl LDH for the treatment of stabilized landfill leachate. Experiments were performed including different dosage of Ca/Al-Cl LDH and comparison with different reagents, such as CaCl2 and AlCl3. As a result, Ca/Al-Cl LDH efficiently removed organic matters in stabilized landfill leachate with the maximum removal (59.41% COD, 62.06% DOC and 70.56% UV254) at the dose of 30g/L. According to UV254 and EEM, it is remarkable that the formation of Ca/Al-LDH has a greater beneficial to organic removal than other reagents, especially for fulvic acid-like and humic acid-like compounds. Moreover, the removal of fulvic acid-like compounds was much better than humic acid-like compounds. The previous compounds had more carboxylic groups, thus had a better removal selectivity. PMID:26920626

  12. Reduced anti-ferromagnetism promoted by Zn 3d 10 substitution at CuO 2 planar sites of Cu 0.5Tl 0.5Ba 2Ca 3Cu 4O 12-δ superconductors

    NASA Astrophysics Data System (ADS)

    Mumtaz, M.; Khan, Nawazish A.

    2009-11-01

    The role of charge carriers in ZnO 2/CuO 2 planes of Cu 0.5Tl 0.5Ba 2Ca 3Cu 4-yZn yO 12-δ material in bringing about superconductivity has been explained. Due to suppression of anti-ferromagnetic order with Zn 3d 10 ( S=0) substitution at Cu 3d 9(S={1}/{2}) sites in the inner CuO 2 planes of Cu 0.5Tl 0.5Ba 2Ca 3Cu 4O 12-δ superconductor, the distribution of charge carriers becomes homogeneous and optimum, which is evident from the enhanced superconductivity parameters. The decreased c-axis length with the increase of Zn doping improves interlayer coupling and hence the three dimensional (3D) conductivity in the unit cell is enhanced. Also the softening of phonon modes with the increased Zn doping indicates that the electron-phonon interaction has an essential role in the mechanism of high- Tc superconductivity in these compounds.

  13. Structural stability of the icosahedral AlCuFe quasicrystal under high-pressure and high-temperature

    NASA Astrophysics Data System (ADS)

    Takagi, S.; Kyono, A.; Nakamoto, Y.; Hirao, N.

    2015-12-01

    We report high-pressure and high-temperature in-situ X-ray diffraction study of icosahedral (i)-AlCuFe quasicrystal "icosahedrite" which is the first known naturally occurring quasicrystal mineral discovered in the Khatyrka meteorite. The i-AlCuFe quasicrystal was synthesized in laboratory from a powder mixture with an atomic ratio of Al : Cu : Fe = 65 : 20 : 15. The high-temperature and high-pressure X-ray diffraction experiments were performed using the laser-heated diamond anvil cell system installed at BL10XU, SPring-8, Japan. The i-AlCuFe showed a characteristic X-ray diffraction pattern of quasicrystal. With only compression, the diffraction patterns of the i-AlCuFe were continued until 75 GPa. At a pressure of 87 GPa two small new peaks occurred and then kept up to the maximum pressure of 104 GPa in the study. The results indicate that the pressure-induced structural phase transition of the i-AlCuFe occurs above 87 GPa, and the structure of the i-AlCuFe remains unchanged at least up to 75 GPa. Under simultaneously high pressure and high temperature, on the other hand, the i-AlCuFe was readily transformed to crystalline phase. It can be characterized by an irreversible transformation process. The structure of the i-AlCuFe is therefore more affected by thermal metamorphism than by pressure metamorphism. The present high-pressure and high-temperature experiments clearly revealed the thermal and pressure stability of the i-AlCuFe quasicrystal which may help to explain the formation of the naturally occurring quasicrystal in the solar system.

  14. A nuclear microscopy study of trace elements Ca, Fe, Zn and Cu in atherosclerosis

    NASA Astrophysics Data System (ADS)

    Watt, F.; Rajendran, R.; Ren, M. Q.; Tan, B. K. H.; Halliwell, B.

    2006-08-01

    Quantitative mapping of trace elements Ca, Fe, Zn and Cu can be achieved in biological tissue using a nuclear microprobe. Presented here is a brief review of the work we have carried out in the last decade using the nuclear microscope to try and elucidate the role of trace elements Fe, Zn, Cu and Ca in induced atherosclerosis in New Zealand White rabbits fed on a 1% cholesterol diet. The lesions were studied using nuclear microscopy, incorporating a combination of ion beam techniques: particle induced X-ray emission (PIXE), Rutherford backscattering spectrometry (RBS) and scanning transmission ion microscopy (STIM). Iron is present in early lesions at concentrations around seven times higher than the artery wall. Measurements of localized lesion iron concentrations were observed to be highly correlated with the depth of the lesion in the artery wall for each individual animal, implying that local elevated concentrations may provide an accelerated process of atherosclerosis in specific regions of the artery. When the rabbits were kept mildly anaemic, thereby reducing iron levels in the lesion, the progression of the disease was significantly slowed. Iron chelation using desferal showed that early treatment (three weeks into the high fat diet) for relatively long periods (nine weeks) significantly retarded the progression of the disease. Zinc is depleted in the lesion and is also observed to be anti-correlated with local lesion development and feeding the rabbits on a high fat diet with zinc supplements inhibited lesion development, although since no significant increase in lesion zinc levels was measured, this anti-atherosclerotic effect may be indirect. Copper, measured at low levels (∼3 ppm) in the early lesion, is also depleted compared to the artery wall, suggesting that it is not a major factor in atherogenesis. Calcium is also depleted in early lesions, although at a later stage mineral deposition (hydroxyapatite) is observed to take place in the lesion

  15. Multilayered Al/CuO thermite formation by reactive magnetron sputtering: Nano versus micro

    NASA Astrophysics Data System (ADS)

    Petrantoni, M.; Rossi, C.; Salvagnac, L.; Conédéra, V.; Estève, A.; Tenailleau, C.; Alphonse, P.; Chabal, Y. J.

    2010-10-01

    Multilayered Al/CuO thermite was deposited by a dc reactive magnetron sputtering method. Pure Al and Cu targets were used in argon-oxygen gas mixture plasma and with an oxygen partial pressure of 0.13 Pa. The process was designed to produce low stress (<50 MPa) multilayered nanoenergetic material, each layer being in the range of tens nanometer to one micron. The reaction temperature and heat of reaction were measured using differential scanning calorimetry and thermal analysis to compare nanostructured layered materials to microstructured materials. For the nanostructured multilayers, all the energy is released before the Al melting point. In the case of the microstructured samples at least 2/3 of the energy is released at higher temperatures, between 1036 and 1356 K.

  16. Scanning Tunneling Microscopy Studies of Surface Structures of Icosahedral Al-Cu-Fe Quasicrystals

    SciTech Connect

    Tanhong Cai

    2002-12-31

    Three papers are included in this dissertation. The first paper: ''Structural aspects of the fivefold quasicrystalline Al-Cu-Fe surface from STM and dynamical LEED studies'', is in press with ''Surface Science''. The second paper: ''An STM study of the atomic structure of the icosahedral Al-Cu-Fe fivefold surface'' is submitted to ''Physical Review B, Rapid Communication''. The third paper: ''Pseudomorphic starfish: arrangement of extrinsic metal atoms on a quasicrystalline substrate'' is submitted to ''Nature''. Following the third paper are general conclusions and appendices that document the published paper ''Structural aspects of the three-fold surface of icosahedral Al-Pd-Mn'' (appearing in volume 461, issue 1-3 of ''Surface Science'' on page L521-L527, 2000), the design as well as the specifications of the aluminum evaporator used in the aluminum deposition study in this dissertation, an extended discussion of the aluminum deposition on the quasicrystalline surface, and the STM database.

  17. Consistency in Al/CuPc/ n-Si Heterojunction Diode Parameters Extracted Using Different Techniques

    NASA Astrophysics Data System (ADS)

    Ullah, Irfan; Shah, Mutabar; Khan, Majid; Wahab, Fazal

    2016-02-01

    This paper reports fabrication and characterization of an Al/CuPc/ n-Si heterojunction diode. The heterojunction was fabricated by depositing the active organic semiconducting material copper phthalocyanine (CuPc) on the n-Si substrate using the thermal vacuum evaporation technique. Electrical characterization of the fabricated heterojunction was carried out at ambient conditions. Various diode parameters, such as the ideality factor ( n), barrier height (Φ_{{b}}), and series resistance ( R s), were extracted from the current-voltage ( I- V) characteristic curve. These parameters are consistent with techniques used by Cheung, Norde and Hernandez et al. Furthermore these parameters are consistent with capacitance-voltage (C-V) characterization method. The conduction mechanism at the interface of CuPc and n-Si was also investigated. The surface morphology of the CuPc film was studied using atomic force microscopy and scanning electron microscopy. The optical bandgap of the CuPc film was calculated from the absorption spectrum using Tauc's law.

  18. Effect of Surplus Phase on the Microstructure and Mechanical Properties in Al-Cu-Mg-Ag Alloys with High Cu/Mg Ratio

    NASA Astrophysics Data System (ADS)

    Xu, Xiaofeng; Zhao, Yuguang; Wang, Xudong; Zhang, Ming; Ning, Yuheng

    2015-11-01

    In order to examine the effect of surplus phase on the microstructure and mechanical properties, different compositions with high Cu/Mg ratio of the T6-temper extruded Al-Cu-Mg-Ag alloys were studied in this investigation. The results show that the Al-5.6Cu-0.56Mg-0.4Ag alloy obtains superior mechanical properties at room temperature, while the yield strength of Al-6.3Cu-0.48Mg-0.4Ag alloy is 378 MPa at 200 °C, which is 200 MPa higher than that of Al-5.6Cu-0.56Mg-0.4Ag alloy. Although the excessive Cu content causes the slight strength loss and elongation decrease in the Al-6.3Cu-0.48Mg-0.4Ag alloy at room temperature, the surplus phases and recrystallized microstructure will play an effective role in strengthening the alloy at elevated temperature.

  19. Temperature-dependent stability of stacking faults in Al, Cu and Ni: first-principles analysis.

    PubMed

    Bhogra, Meha; Ramamurty, U; Waghmare, Umesh V

    2014-09-24

    We present comparative analysis of microscopic mechanisms relevant to plastic deformation of the face-centered cubic (FCC) metals Al, Cu, and Ni, through determination of the temperature-dependent free energies of intrinsic and unstable stacking faults along [1 1̄ 0] and [1 2̄ 1] on the (1 1 1) plane using first-principles density-functional-theory-based calculations. We show that vibrational contribution results in significant decrease in the free energy of barriers and intrinsic stacking faults (ISFs) of Al, Cu, and Ni with temperature, confirming an important role of thermal fluctuations in the stability of stacking faults (SFs) and deformation at elevated temperatures. In contrast to Al and Ni, the vibrational spectrum of the unstable stacking fault (USF[1 2̄ 1]) in Cu reveals structural instabilities, indicating that the energy barrier (γusf) along the (1 1 1)[1 2̄ 1] slip system in Cu, determined by typical first-principles calculations, is an overestimate, and its commonly used interpretation as the energy release rate needed for dislocation nucleation, as proposed by Rice (1992 J. Mech. Phys. Solids 40 239), should be taken with caution. PMID:25185834

  20. Temperature-dependent stability of stacking faults in Al, Cu and Ni: first-principles analysis

    NASA Astrophysics Data System (ADS)

    Bhogra, Meha; Ramamurty, U.; Waghmare, Umesh V.

    2014-09-01

    We present comparative analysis of microscopic mechanisms relevant to plastic deformation of the face-centered cubic (FCC) metals Al, Cu, and Ni, through determination of the temperature-dependent free energies of intrinsic and unstable stacking faults along [1 \\bar{1} 0] and [1 \\bar{2} 1] on the (1 1 1) plane using first-principles density-functional-theory-based calculations. We show that vibrational contribution results in significant decrease in the free energy of barriers and intrinsic stacking faults (ISFs) of Al, Cu, and Ni with temperature, confirming an important role of thermal fluctuations in the stability of stacking faults (SFs) and deformation at elevated temperatures. In contrast to Al and Ni, the vibrational spectrum of the unstable stacking fault (USF_{[1\\,\\bar{2}\\,1]}) in Cu reveals structural instabilities, indicating that the energy barrier (γusf) along the (1 1 1)[1 \\bar{2} 1] slip system in Cu, determined by typical first-principles calculations, is an overestimate, and its commonly used interpretation as the energy release rate needed for dislocation nucleation, as proposed by Rice (1992 J. Mech. Phys. Solids 40 239), should be taken with caution.

  1. First-principles generalized gradient approximation + U study of cubic CuAl2O4

    NASA Astrophysics Data System (ADS)

    Liu, Qi-Jun; Liu, Zheng-Tang

    2011-08-01

    We have investigated the electronic, magnetic, mechanical, and optical properties in cubic CuAl2O4 by a first-principles ultrasoft pseudopotential of the plane-wave within the density-functional theory (DFT) plus the generalized gradient approximation (GGA) + U (Hubbard parameter) formalism. We find the polarized hole dz2 character induced the dz2 magnetic orbital ordering and the p-d hybridization results in the covalent bonding between Cu and O. The origins of electrons transitions in dielectric function are consistent with electronic structure aroused by crystal-field and Janhn-Teller effect.

  2. Superelasticity of Cu-Ni-Al shape-memory fibers prepared by melt extraction technique

    NASA Astrophysics Data System (ADS)

    Li, Dong-yue; Zhang, Shu-ling; Liao, Wei-bing; Geng, Gui-hong; Zhang, Yong

    2016-08-01

    In the paper, a melt extraction method was used to fabricate Cu-4Ni-14Al (wt%) fiber materials with diameters between 50 and 200 μm. The fibers exhibited superelasticity and temperature-induced martensitic transformation. The microstructures and superelasticity behavior of the fibers were studied via scanning electron microscopy (SEM) and a dynamic mechanical analyzer (DMA), respectively. Appropriate heat treatment further improves the plasticity of Cu-based alloys. The serration behavior observed during the loading process is due to the multiple martensite phase transformation.

  3. Observations of the minor species Al, Fe and Ca+ in Mercury's exosphere

    NASA Astrophysics Data System (ADS)

    Killen, R. M.; Bida, T. A.

    2015-12-01

    We report here on the first observational evidence of Al and Fe in the exosphere of Mercury, based on measurements of 4-5-σ resolved emission lines of these metals made with Keck-1/HIRES. AlI emission was observed on two separate runs, in 2008 and 2013, with tangent column densities of 2.4 and 3.0e+07 Al atoms cm-2 at altitudes of 1300 and 1850 km (1.1 and 1.5 RM), respectively. FeI emission has been observed once, yielding a tangent column of 6.2e+08 cm-2 at an altitude of 950 km (1.4 RM) in 2009. We also present observations of 3.5-σ CaII emission features near Mercury's equatorial anti-solar limb in 2011, from which a stringent column abundance upper limit of 4.0e+06 cm-2 is derived for the Ca ion. A simple model for zenith column abundances of the neutral species yields 2.0e+07 Al cm-2, and 8.2e+08 Fe cm-2. The observations appear to be consistent with production of these species by impact vaporization, with a large fraction of the Al ejecta in molecular form, and that for Fe in mixed atomic and molecular forms. The scale height of the Al gas is consistent with a kinetic temperature of 4800-8200 K while that of Fe is 5000-13000 K. The apparent high temperature and low density of the Al gas would suggest that it may be produced by dissociation of molecules. A large fraction of both Al and Fe appear to condense in a vapor cloud at low altitudes.

  4. Observations of the minor species Al, Fe and Ca+ in Mercury’s exosphere

    NASA Astrophysics Data System (ADS)

    Killen, Rosemary M.; Bida, Thomas A.

    2015-11-01

    We report here on the first observational evidence of Al and Fe in the exosphere of Mercury, based on measurements of 4-5-σ resolved emission lines of these metals with Keck-1/HIRES. AlI emission was observed on two separate runs, in 2008 and 2013, with tangent column densities of 2.4 and 3 x 107 Al atoms cm-2 at altitudes of 1300 and 1850 km (1.1 and 1.5 RM), respectively. FeI emission has been observed once, yielding a tangent column of 6.2 x 108 cm-2 at an altitude of 950 km (1.4 RM) in 2009. We also present observations of 3.5-σ Ca+ emission features near Mercury’s equatorial anti-solar limb in 2011, from which a stringent tangent column abundance of 4.0 x 106 cm-2 is derived for the Ca ion.A simple model for zenith column abundances of the neutral species yields 2.0 x 107 Al cm-2, and 8.2 x 108 Fe cm-2. The observations appear to be consistent with production of these species by impact vaporization, with a large fraction of the Al ejecta in molecular form, and that for Fe in mixed atomic and molecular forms. The scale height of the Al gas is consistent with a kinetic temperature of 4800-8200 K while that of Fe is 5000-13000 K. The apparent high temperature and low density of the Al gas would suggest that it may be produced by dissociation of molecules. A large fraction of both Al and Fe appear to condense in a vapor cloud at low altitudes.

  5. Observations of the Minor Species Al, Fe and Ca(+) in Mercury's Exosphere

    NASA Technical Reports Server (NTRS)

    Bida, Thomas A.; Killen, Rosemary M.

    2011-01-01

    We report the first detections of Al and Fe, and strict upper limits for Ca(+) in the exosphere of Mercury, using the HIRES spectrometer at the Keck I telescope. We report observed 4-sigma tangent columns of 1.5x10(exp 7) Al atoms per square centimeter at an altitude of 1220 km (1.5 Mercury radii (R(sub M)) from planet center), and that for Fe of 1.6 x 10 per square centimeter at an altitude of 950 km (1.4 R(sub M)). The observed 3-sigma Ca(+) column was 3.9x10(exp 6) ions per square centimeter at an altitude of 1630 km (1.67 R(sub M). A simple model for zenith column abundances of the neutral species were 9.5 x 10(exp 7) Al per square centimeter, and 3.0 x 10(exp 8) Fe per square centimeter. The observations appear to be consistent with production of these species by impact vaporization with a large fraction of the ejecta in molecular form. The scale height of the Al gas is consistent with a kinetic temperature of 3000 - 9000 K while that of Fe is 10500 K. The apparent high temperature of the Fe gas would suggest that it may be produced by dissociation of molecules. A large traction of both Al and Fe appear to condense in a vapor cloud at low altitudes.

  6. Study on the Microstructure and Wettability of an Al-Cu-Si Braze Containing Small Amounts of Rare Earth Erbium

    NASA Astrophysics Data System (ADS)

    Shi, Yaowu; Yu, Yang; Li, Yapeng; Xia, Zhidong; Lei, Yongping; Li, Xiaoyan; Guo, Fu

    2009-04-01

    The effect of adding small amounts of rare earth Er on the microstructure of an Al-Cu-Si braze alloy has been investigated. Several Al-20Cu-7Si braze alloys containing various contents of Er were prepared, and their melting temperature, microstructure, hardness, and wettability in contact with 3003 aluminum alloy substrates were determined. The results indicate that the constituents of the microstructure of Al-20Cu-7Si-Er braze alloys are similar to those in the Al-20Cu-7Si alloy, and comprise of solid solutions of aluminum, silicon, and the intermetallic compound CuAl2. When the Er content increases, the size of the Al phase decreases, and the needle-like Si phase is thickened, and transformed to a blocky shape. Moreover, small amounts of Er can improve the wettability and hardness of the Al-20Cu-7Si braze alloy; however, the melting temperature of the Al-20Cu-7Si alloy does not change.

  7. Synthesis of a new layered cuprate, Gd 2CaBa 2Ti 2Cu 2O 12

    NASA Astrophysics Data System (ADS)

    Fukuoka, A.; Adachi, S.; Sugano, T.; Wu, X.-J.; Yamauchi, H.

    1994-10-01

    A new layered cuprate, Gd 2CaBa 2Ti 2Cu 2O 12, which has a perovskite-related structure, has been discovered. The crystal structure is investigated by powder X-ray diffraction, electron diffraction and Rietveld analysis. It has a tetragonal symmetry with lattice parameters a=3.894 Å and c=35.49 Å. In the crystal there are sheets consisting of CuO 5 pyramids, which is one of the common features of p-type high- Tc superconducting cuprates.

  8. Sr isotopic fractionation in Ca-Al inclusions from the Allende meteorite

    USGS Publications Warehouse

    Patchett, P.J.

    1980-01-01

    True relative Sr isotopic compositions, determined by double spiking on Ca-Al inclusions from the Allende meteorite show up to 1.5??? per mass unit mass fractionation relative to the Earth and bulk chondrites. All abnormal inclusions are light-isotope enriched. A lack of isotopically heavy Sr in inclusions would place constraints on the time, place and mechanism of origin of these objects. ?? 1980 Nature Publishing Group.

  9. Effect of iron content on the structure and mechanical properties of Al25Ti25Ni25Cu25 and (AlTi)60-xNi20Cu20Fex (x=15, 20) high-entropy alloys

    NASA Astrophysics Data System (ADS)

    Fazakas, É.; Zadorozhnyy, V.; Louzguine-Luzgin, D. V.

    2015-12-01

    In this work, we investigated the microstructure and mechanical properties of Al25Ti25Ni25Cu25 Al22.5Ti22.5Ni20Cu20Fe15 and Al20Ti20Ni20Cu20Fe20 high entropy alloys, produced by arc melting and casting in an inert atmosphere. The structure of these alloys was studied by X-ray diffractometry and scanning electron microscopy. The as-cast alloys were heat treated at 773, 973 and 1173 K for 1800 s to investigate the effects of aging on the plasticity, hardness and elastic properties. Compared to the conventional high-entropy alloys the Al25Ti25Ni25Cu25, Al22.5Ti22.5Ni20Cu20Fe15 and Al20Ti20Ni20Cu20Fe20 alloys are relatively hard and ductile. Being heat treated at 973 K the Al22.5Ti22.5Ni20Cu20Fe15 alloy shows considerably high strength and relatively homogeneous deformation under compression. The plasticity, hardness and elastic properties of the studied alloys depend on the fraction and intrinsic properties of the constituent phases. Significant hardening effect by the annealing is found.

  10. Review of high-temperature superconductivity and the effect of chemical modifications on Bi2Sr2CaCu2O8 and Bi2Sr2Ca2Cu3O10. Technical report

    SciTech Connect

    Jones, T.E.; McGinnis, W.C.; Boss, R.D.

    1991-08-01

    Perform chemical modifications to existing materials that may enhance their superconducting properties and provide insight into the mechanisms responsible for high-temperature superconductivity. This report presented a review of high-temperature superconductivity. An overview of superconductivity from its original discovery to the present is also given. Synthesized two sets of samples. One set was based on the structure Bi2Sr2CaCu2O8 and the other on Bi2Sr2Ca2Cu3O10. In both cases, the copper was partially replaced with elements from the first transition row of elements. The replacement was at the level of 5 mol.-% of the transition element for copper. The transition elements used were vanadium (V), manganese (Mn), titanium (Ti), nickel (Ni), zinc (Zn), cobalt (Co), and iron (Fe) and determined the effect of the substitutions on the crystal structure.

  11. Crystallization of Ca-Al-Rich Inclusions: Experimental Studies on the Effects of Repeated Heating Events

    NASA Technical Reports Server (NTRS)

    Paque, Julie M.; Lofgren, Gary E.; Le, Loan

    2000-01-01

    The observed textures and chemistry of Ca-Al-rich inclusions (CAIs) are presumed to be the culmination of a series of repeated heating and cooling events in the early history of the solar nebula. We have examined the effects of these heating/cooling cycles experimentally on a bulk composition representing an average Type B Ca-Al-rich inclusion composition. We have tested the effect of the nature of the starting material. Although the most recent and/or highest temperature event prior to incorporation into the parent body dominates the texture and chemistry of the CAI, prior events also affect the phase compositions and textures. We have determined that heating precursor grains to about 1275 C prior to the final melting event increases the likelihood of anorthite crystallization in subsequent higher temperature events and a prior high temperature even that produced dendritic melilite results in melilite that shows evidence of rapid crystallization in subsequent lower temperature events. Prior low temperature pre-crystallization events produce final ran products with pyroxene compositions similar to Type B Ca-Al-rich inclusions, and the glass (residual liquid) composition is more anorthitic than any other experiments to date. The addition of Pt powder to the starting material appears to enhance the ability of anorthite to nucleate from this composition.

  12. Hibonite, Ca2/Al, Ti/24O38, from the Leoville and Allende chondritic meteorites.

    NASA Technical Reports Server (NTRS)

    Keil, K.; Fuchs, L. H.

    1971-01-01

    Hibonite was discovered in light-colored, Ca-Al-Ti-rich and Si-Fe-poor, achondritic inclusions of the Leoville and Allende HL-group chondrites. Two varieties of hibonite occur: one emits a bright red-orange luminescence under electron bombardment and has high amounts of Al2O3 (87.7; 87.9) and low amounts of MgO (0.65; 0.8) and TiO2 (0.68; 0.8). The other emits a bright blue luminescence and is low in Al2O3 (78.7; 79.2) and high in MgO (3.3; 3.7) and TiO2 (6.5; 7.9) (in wt. %). The oxide CaO is about the same in both varieties. It is suggested that the change in the color of the visible luminescence results from changes in composition. The origin of hibonite which occurs in complex mineral assemblages together with anorthite, gelhenite, wollastonite, aluminous diopside, andradite, Ca-pyroxene, perovskite, spinel, taenite, chromite, and pentlandite, and in close proximity to nodules containing calcite, whewellite, forsterite and many of the aforementioned phases, is discussed. The proposition that hibonite and associated phases originated by contact metamorphism and metasomatism of calcite-dolomite bearing assemblages cannot, at this time, be completely ruled out.

  13. Crystal growth, polarized spectra, and laser performance of Yb:CaGdAlO4 crystal

    NASA Astrophysics Data System (ADS)

    Di, J. Q.; Xu, X. D.; Xia, C. T.; Zheng, L. H.; Aka, G.; Yu, H. H.; Sai, Q. L.; Guo, X. Y.; Zhu, L.

    2016-04-01

    In this paper, the crystal growth, polarized spectra, and laser performance of Yb:CaGdAlO4 crystal were reported. The segregation coefficient of Yb3+ ions was calculated to be 0.47. The cell parameters were determined to be a  =  b  =  0.3658 nm, c  =  1.1985 nm. The peak absorption cross-section was calculated to be 2.65  ×  10-20 cm2 at 979 nm and the peak stimulated emission cross-section was 2.23  ×  10-20 cm2 at 980 nm for the π polarization. The continuous-wave (CW) laser operations of uncoated Yb:CaGdAlO4 crystals with 5  ×  5  ×  3 mm3 in size were demonstrated. A maximum output power of 1.6 W at 1048 nm was obtained with a slope efficiency of 28%. The results show that Yb:CaGdAlO4 crystal is a promising laser medium.

  14. Polymer Coated CaAl-Layered Double Hydroxide Nanomaterials for Potential Calcium Supplement

    PubMed Central

    Kim, Tae-Hyun; Lee, Jeong-A; Choi, Soo-Jin; Oh, Jae-Min

    2014-01-01

    We have successfully prepared layered double hydroxide (LDH) nanomaterials containing calcium and aluminum ions in the framework (CaAl-LDH). The surface of CaAl-LDH was coated with enteric polymer, Eudragit®L 100 in order to protect nanomaterials from fast dissolution under gastric condition of pH 1.2. The X-ray diffraction patterns, Fourier transform infrared spectroscopy, scanning electron and transmission electron microscopy revealed that the pristine LDH was well prepared having hydrocalumite structure, and that the polymer effectively coated the surface of LDH without disturbing structure. From thermal analysis, it was determined that only a small amount (less than 1%) of polymer was coated on the LDH surface. Metal dissolution from LDH nanomaterials was significantly reduced upon Eudragit®L 100 coating at pH 1.2, 6.8 and 7.4, which simulates gastric, enteric and plasma conditions, respectively, and the dissolution effect was the most suppressed at pH 1.2. The LDH nanomaterials did not exhibit any significant cytotoxicity up to 1000 μg/mL and intracellular calcium concentration significantly increased in LDH-treated human intestinal cells. Pharmacokinetic study demonstrated absorption efficiency of Eudragit®L 100 coated LDH following oral administration to rats. Moreover, the LDH nanomaterials did not cause acute toxic effect in vivo. All the results suggest the great potential of CaAl-LDH nanomaterials as a calcium supplement. PMID:25490138

  15. The microstructure of submicrometer wide planar-reactive ion etched versus trench-damascene AlCu lines

    NASA Astrophysics Data System (ADS)

    Rodbell, K. P.; Gignac, L. M.; Hurd, J. L.; Filippi, R.; Wang, Yun-Yu; Clevenger, L. A.; Iggulden, R. C.; Schnabel, R. F.; Weber, S.

    2000-11-01

    The microstructure was measured for AlCu lines, formed using either a traditional planar metal subtractive etch process or a newly developed hot AlCu-trench-damascene process. It was found that 0.35 μm wide damascene AlCu lines formed a large grained bamboo microstructure with little or no Al (111) texture. The local crystallographic texture was measured in a scanning electron microscope using electron backscatter pattern analysis often referred to as backscatter Kikuchi diffraction. Damascene structures consisted of AlCu films deposited at greater than 400 °C onto Ti or Ti/TiN into preformed amorphous SiO2 trenches, 0.3-5.0 μm wide by 0.4 μm deep, followed by aluminum chemical mechanical polishing to remove the metal overburden. Standard planar metal control samples consisted of blanket Al or AlCu films deposited onto either an amorphous SiO2 substrate or onto SiO2/Ti/TiN substrates, followed by subtractive etching to define 0.45-10 μm wide lines as well as large (e.g., 10×10 μm2) pads. The planar metal samples exhibited either little change or a slight strengthening of their (111) fiber texture with decreasing line width; this was in sharp contrast to the damascene films in which a marked weakening in the (111) fiber texture with decreasing line width was found. In addition a trimodal (111) texture distribution developed in trenches where TiAl3 intermetallic formed. The role of intermetallic formation (TiAl3), elevated (>400 °C) AlCu deposition temperature, large bamboo grain size, local AlCu crystallographic texture and differences in sidewall coverage between subtractive etched and trench-damascene processed AlCu on film microstructure are examined.

  16. An intrinsic Cu-O-Cu bond-centered electronic glass with disperse 4a0-wide unidirectional domains in strongly underdoped Ca1.88Na0.12CuO2Cl2 and Bi2Sr2Dy0.2Ca0.8Cu2Oy

    NASA Astrophysics Data System (ADS)

    Kohsaka, Yuhki

    2007-03-01

    Hole doping into the CuO2 charge transfer insulator alters the electronic correlations, leading to the high-Tc superconductivity (HTS). The correlation alterations are accompanied by spectral weight transfers from the high energy states of the insulator to low energies. Recently, it has been proposed [1,2] that these effects might be observable as an asymmetry of electron tunneling currents with bias voltage across the chemical potential. Atomic-scale TA-phenomena would then be of crucial importance to understand the fundamental electronic structure of the CuO2 plane from whence the HTS emerges. In this talk, we will report the first application of atomic resolution TA-imaging by STM, detecting virtually identical phenomena in two different lightly hole-doped cuprates: Ca1.88Na0.12CuO2Cl2 and Bi2Sr2Dy0.2Ca0.8Cu2Oy. We find intense spatial variation primarily on planer oxygen sites. Their spatial arrangements appear to be a Cu-O-Cu bond-centered electronic glass, breaking translational symmetry of lattice and 90^o-rotational symmetry. 4a0-wide unidirectional domains (a0: Cu-O-Cu length) are embedded throughout this matrix and running along the both Cu-O bonds without preferred orientation. Relationship to the electronic cluster glass, the bond-centered stripe, and the high-Tc superconductivity will be discussed. This work is done in collaboration with C. Taylor, A. Schmidt, C. Lupien, T. Hanaguri, M. Azuma, M. Takano, K. Fujita, H. Eisaki, H. Takagi, S. Uchida, and J. C. Davis. [1] P. W. Anderson, N. P. Ong, cond-mat/0405518 & J. Phys. Chem. Solid 67, 1 (2006). [2] M. Randeria, R. Sensarma, N. Trivedi, F. -C. Zhang, Phys. Rev. Lett. 95, 137001 (2005).

  17. Nanoscale analysis on interfacial reactions in Al-Si-Cu alloys and Ti underlayer films

    NASA Astrophysics Data System (ADS)

    Yang, Jun-Mo; Lee, Sukjae; Park, Ju-Chul; Lee, Deok-Won; Lee, Tae-Kwon; Choi, Jin-Tae; Lee, Soun-Young; Kawasaki, Masahiro; Oikawa, Tetsuo

    2003-01-01

    Solid-phase reactions at the interface between sputtered Al-Si-Cu alloys and Ti films were investigated at the atomic scale by high-resolution transmission electron microscopy and energy dispersive x-ray spectroscopy (EDS) coupled with a field-emission (scanning) transmission electron microscope. The analysis results showed that the interface is composed of an amorphous-like Ti-Si layer, an intermediate-crystalline layer, and a Si-dissolved TiAl3 layer containing dissolved Si TiAl3 with a crystallographic relationship with the Al film. The nanometer-scaled interlayers effectively play a role as a barrier suppressing the interdiffusion reaction of Al and Ti during annealing treatment. Further, the quantitative composition of the interlayers was revealed by the analysis of the intensity profiles obtained from EDS elemental maps.

  18. Local Structures of Mechanically Alloyed Al70Cu20Fe10 Nanocomposites Studied by XRD and XAFS

    SciTech Connect

    Yin Shilong; Qian Liying; He Bo; Zou Shaobo; Wei Shiqiang; Bian Qing

    2007-02-02

    Ternary Al70Cu20Fe10 alloy nano-composites prepared by mechanical alloying are characterized by X-ray diffraction (XRD) and X-ray absorption fine structure (XAFS). The results indicate that after milled for 10 hours, the coordination environment around Cu atoms is changed largely and becomes disordered, but the local structure of Fe atoms still remains as that of {alpha}-Fe. This indicates the forming of inter-metallic compound Al2Cu with body center cubic structure. Even if the milling time is extended to 40 hours, only small amount of {alpha}-Fe can be alloyed to produce Al-Fe-Cu alloy. However, the annealing treatment at 700 deg. C can drive the {alpha}-Fe to incorporate into the Al2Cu compound to form an icosahedral alloy phase.

  19. Microwave properties of a Y 0.7Ca 0.3Ba 2Cu 3O 7- δ microstrip ring resonator with various hole concentrations

    NASA Astrophysics Data System (ADS)

    Lai, L. S.; Juang, J. Y.; Wu, K. H.; Uen, T. M.; Lin, J. Y.; Gou, Y. S.

    2004-10-01

    Superconducting ring resonator with a Y 0.7Ca 0.3Ba 2Cu 3O 7- δ ground plane was fabricated by using Y 0.7Ca 0.3Ba 2Cu 3O 7- δ thin film deposited on both sides of a LaAlO 3 (LAO) substrate. The resonator exhibits a high quality factor Q > 10 4 at T < 30 K, and from empirical relation, Tc/ Tc,max = 1 - 82.6( p - 0.16) 2, we obtained the hole concentration p. By controlling the oxygen contents of the ring resonator, the hole concentration p was controlled from 0.218 to 0.088, determined by the empirical relation, in the same film. The temperature dependence of the resonance frequency, f( T), was then systematically studied. By using Chang’s inductive formula and taking a functional form ( λ(5 K)/ λ( T)) 2 = 1 - ( T/ Tc) 2 at T < 0.6 Tc, the London penetration depths λ(5 K) for various oxygen contents at 5 K were obtained, respectively. Finally, it allows us to test the Uemura relation 1/ λ2(5 K) ∝ Tc from the over- to the underdoped regime in the same sample.

  20. The Effect of Premixed Al-Cu Powder on the Stir Zone in Friction Stir Welding of AA3003-H18

    NASA Astrophysics Data System (ADS)

    Abnar, B.; Kazeminezhad, M.; Kokabi, A. H.

    2015-02-01

    In this research, 3-mm-thick AA3003-H18 non-heat-treatable aluminum alloy plates were joined by friction stir welding (FSW). It was performed by adding pure Cu and premixed Cu-Al powders at various rotational speeds of 800, 1000, and 1200 rpm and constant traveling speeds of 100 mm/min. At first, the powder was filled into the gap (0.2 or 0.4 mm) between two aluminum alloy plates, and then the FSW process was performed in two passes. The microstructure, mechanical properties, and formation of intermetallic compounds were investigated in both cases of using pure Cu and premixed Al-Cu powders. The results of using pure Cu and premixed Al-Cu powders were compared in the stir zone at various rotational speeds. The copper particle distribution and formation of Al-Cu intermetallic compounds (Al2Cu and AlCu) in the stir zone were desirable using premixed Al-Cu powder into the gap. The hardness values were significantly increased by formation of Al-Cu intermetallic compounds in the stir zone and it was uniform throughout the stir zone when premixed Al-Cu powder was used. Also, longitudinal tensile strength from the stir zone was higher when premixed Al-Cu powder was used instead of pure Cu powder.

  1. TPR investigations on the reducibility of Cu supported on Al 2O 3, zeolite Y and SAPO-5

    NASA Astrophysics Data System (ADS)

    Hoang, Dang Lanh; Dang, Thi Thuy Hanh; Engeldinger, Jana; Schneider, Matthias; Radnik, Jörg; Richter, Manfred; Martin, Andreas

    2011-08-01

    Reducibility of Cu supported on Al 2O 3, zeolite Y and silicoaluminophosphate SAPO-5 has been investigated in dependence on the Cu content using a method combining conventional temperature programmed reduction (TPR) by hydrogen with reoxidation in N 2O followed by a second the so-called surface-TPR (s-TPR). The method enables discrimination and a quantitative estimation of the Cu oxidation states +2, +1 and 0. The quantitative results show that the initial oxidation state of Cu after calcination in air at 400 °C, independent on the nature of the support, is predominantly +2. Cu 2+ supported on Al 2O 3 is quantitatively reduced by hydrogen to metallic Cu 0. Comparing the TPR of the samples calcined in air and that of samples additionally pre-treated in argon reveals that in zeolite Y and SAPO-5 Cu 2+ cations are stabilized as weakly and strongly forms. In both systems, strongly stabilized Cu 2+ ions are not auto-reduced by pre-treatment in argon at 650 °C, but are reduced in hydrogen to form Cu +. The weakly stabilized Cu 2+ ions, in contrast, may be auto-reduced by pre-treatment in argon at 650 °C forming Cu + but are reduced in hydrogen to metallic Cu 0.

  2. Transition metals doped CuAlSe2 for promising intermediate band materials

    NASA Astrophysics Data System (ADS)

    Wang, Tingting; Li, Xiaoguang; Li, Wenjie; Huang, Li; Ma, Cencen; Cheng, Ya; Cui, Jun; Luo, Hailin; Zhong, Guohua; Yang, Chunlei

    2016-04-01

    Introducing an isolated intermediate band (IB) into a wide band gap semiconductor can potentially improve the optical absorption of the material beyond the Shockley–Queisser limitation for solar cells. Here, we present a systematic study of the thermodynamic stability, electronic structures and optical properties of transition metals (M = Ti, V and Fe) doped CuAlSe2 for potential IB thin film solar cells, by adopting the first-principles calculation based on the hybrid functional method. We found from chemical potential analysis that for all dopants considered, the stable doped phase only exists when the Al atom is substituted. More importantly, with this substitution, the IB feature is determined by 3d electronic nature of M 3+ ion, and the electronic configuration of 3d1 can drive a optimum IB that possesses half-filled character and suitable subbandgap from valence band or conduction band. We further show that Ti-doped CuAlSe2 is the more promising candidate for IB materials since the resulted IB in it is half filled and extra absorption peaks occurs in the optical spectrum accompanied with a largely enhanced light absorption intensity. The result offers a understanding for IB induced by transition metals into CuAlSe2 and is significant to fabricate the related IB materials.

  3. 3D Epitaxy of Graphene nanostructures in the Matrix of Ag, Al and Cu

    NASA Astrophysics Data System (ADS)

    Salamanca-Riba, Lourdes; Isaacs, Romaine; Wuttig, Manfred; Lemieux, Melburne; Hu, Liangbing; Iftekhar, Jaim; Rashkeev, Sergey; Kukla, Maija; Rabin, Oded; Mansour, Azzam

    2015-03-01

    Graphene nanostructures in the form ribbons were embedded in the lattice of metals such as Ag, Cu, and Al in concentrations up to 36.4 at.%, 21.8 at% and 10.5 at.%, respectively. These materials are called covetics. Raman scattering from Ag and Al covetics indicate variations in the intensity of peaks at ~ 1,300 cm-1 and 1,600 cm-1 with position on the sample. These peaks are associated with the D (defects) and G (graphite E2g mode) peaks of graphitic carbon with sp2 bonding and reveal various degrees of imperfections in the graphene layers. First principles calculations of the dynamic matrix of Ag and Al covetics show bonding between C and the metal. EELS mapping of the C-K edge and high resolution lattice images show that the graphene-like regions form ribbons with epitaxial orientation with the metal lattice of Ag and Al. The temperature dependences of the resistivites of Ag and Cu covetics are similar to those of the pure metals with only slight increase in resistivity. Films of Cu covetic deposited by e-beam evaporation and PLD show higher transmittance and resistance to oxidation than pure metal films of the same thickness indicating that copper covetic films can be used for transparent electrodes. Funded by DARPA/ARL Grant No. W911NF-13-1-0058, and ONR Award No N000141410042.

  4. Environmental Fatigue-Crack Surface Crystallography for Al-Zn-Cu-Mg-Mn/Zr

    NASA Astrophysics Data System (ADS)

    Ro, Yunjo; Agnew, Sean R.; Gangloff, Richard P.

    2008-06-01

    The scanning electron microscope (SEM)-based electron backscattered diffraction (EBSD)/stereology technique quantitatively establishes distributions of the crystallographic characteristics of environmental-fatigue crack features for slightly overaged Al-Zn-Cu-Mg-X (X = Zr or Mn) alloys stressed in the low-growth-rate regime. Results for these homogeneous slip alloys conform to a substantial companion study of planar slip-prone Al-Cu-Mg/Li. Transgranular-crack characteristics are similar for the Mn and Zr variants, independent of grain size and recrystallization. Two morphologies of facetlike features exhibit a wide range of crystallographic orientations, change character at grain boundaries indicating an important role of grain orientation, and form in highly tensile-stressed spatial orientations about a crack tip. Similar characteristics for Al-Zn and Al-Cu suggest a common damage mechanism, speculatively attributed to hydrogen-environment embrittlement by decohesion. Slip-deformation band cracking resulting in facets near {111}, stimulated by H-enhanced localized plasticity, is not a viable mechanism for environmental fatigue. Repetitively stepped facets with surface curvature may involve H-enhanced cleavage along {100} or {110} planes subsequently distorted by plasticity. Broad-flat facets speculatively result from tensile stress-based cracking through dislocation cell structure, evolved by cyclic plasticity and containing trapped H.

  5. Corrosion behavior of cast Ti-6Al-4V alloyed with Cu.

    PubMed

    Koike, Marie; Cai, Zhuo; Oda, Yutaka; Hattori, Masayuki; Fujii, Hiroyuki; Okabe, Toru

    2005-05-01

    It has recently been found that alloying with copper improved the inherently poor grindability and wear resistance of titanium. This study characterized the corrosion behavior of cast Ti-6Al-4V alloyed with copper. Alloys (0.9 or 3.5 mass % Cu) were cast with the use of a magnesia-based investment in a centrifugal casting machine. Three specimen surfaces were tested: ground, sandblasted, and as cast. Commercially pure titanium and Ti-6Al-4V served as controls. Open-circuit potential measurement, linear polarization, and potentiodynamic cathodic polarization were performed in aerated (air + 10% CO(2)) modified Tani-Zucchi synthetic saliva at 37 degrees C. Potentiodynamic anodic polarization was conducted in the same medium deaerated by N(2) + 10% CO(2). Polarization resistance (R(p)), Tafel slopes, and corrosion current density (I(corr)) were determined. A passive region occurred for the alloy specimens with ground and sandblasted surfaces, as for CP Ti. However, no passivation was observed on the as-cast alloys or on CP Ti. There were significant differences among all metals tested for R(p) and I(corr) and significantly higher R(p) and lower I(corr) values for CP Ti compared to Ti-6Al-4V or the alloys with Cu. Alloying up to 3.5 mass % Cu to Ti-6Al-4V did not change the corrosion behavior. Specimens with ground or sandblasted surfaces were superior to specimens with as-cast surfaces. PMID:15744719

  6. Electroactive complex in thermally treated Ge-Si <Cu, Al> crystals

    SciTech Connect

    Azhdarov, G. Kh.; Zeynalov, Z. M.; Zakhrabekova, Z. M.; Kyazimova, A. I.

    2010-05-15

    It is shown by Hall measurements that quenching complexly doped Ge{sub 1-x}Si{sub x}<Cu, Al> (0 {<=} x {<=} 0.20) crystals from 1050-1080 K leads to the formation of additional electroactive acceptor centers in them. The activation energy of these centers increases linearly with an increase in the silicon content in the crystal and is described by the relation E{sub k}{sup x} = (52 + 320x) meV. Annealing these crystals at 550-570 K removes the additional acceptor levels. It is established that the most likely model for the additional electroactive centers is a pair composed of substituent copper and aluminum atoms (Cu{sub s}Al{sub s}) or interstitial copper and substituent aluminum atoms (Cu{sub i}Al{sub s}). It is shown that the generation of additional deep acceptor levels must be taken into account when using the method of precise doping of Ge{sub 1-x}Si{sub x}<Al> crystals with copper.

  7. The Microstructure-Processing-Property Relationships in an Al Matrix Composite System Reinforced by Al-Cu-Fe Alloy Particles

    SciTech Connect

    Fei Tang

    2004-12-19

    Metal matrix composites (MMC), especially Al matrix composites, received a lot of attention during many years of research because of their promise for the development of automotive and aerospace materials with improved properties and performance, such as lighter weight and better structural properties, improved thermal conductivity and wear resistance. In order to make the MMC materials more viable in various applications, current research efforts on the MMCs should continue to focus on two important aspects, including improving the properties of MMCs and finding more economical techniques to produce MMCs. Solid state vacuum sintering was studied in tap densified Al powder and in hot quasi-isostatically forged samples composed of commercial inert gas atomized or high purity Al powder, generated by a gas atomization reaction synthesis (GARS) technique. The GARS process results in spherical Al powder with a far thinner surface oxide. The overall results indicated the enhanced ability of GARS-processed Al and Al alloy powders for solid state sintering, which may lead to simplification of current Al powder consolidation processing methods. Elemental Al-based composites reinforced with spherical Al-Cu-Fe alloy powders were produced by quasi-isostatic forging and vacuum hot pressing (VHP) consolidation methods. Microstructures and tensile properties of AYAl-Cu-Fe composites were characterized. It was proved that spherical Al-Cu-Fe alloy powders can serve as an effective reinforcement particulate for elemental Al-based composites, because of their high hardness and a preferred type of matrix/reinforcement interfacial bonding, with reduced strain concentration around the particles. Ultimate tensile strength and yield strength of the composites were increased over the corresponding Al matrix values, far beyond typical observations. This remarkable strengthening was achieved without precipitation hardening and without severe strain hardening during consolidation because of

  8. Comparison of the Isothermal Oxidation Behavior of As-Cast Cu-17%Cr and Cu-17%Cr-5%Al. Part 1; Oxidation Kinetics

    NASA Technical Reports Server (NTRS)

    Raj. Sai V.

    2008-01-01

    The isothermal oxidation kinetics of as-cast Cu-17%Cr and Cu-17%Cr-5%Al in air were studied between 773 and 1173 K under atmospheric pressure. These observations reveal that Cu- 17%Cr-5%Al oxidizes at significantly slower rates than Cu-17%Cr. The rate constants for the alloys were determined from generalized analyses of the data without an a priori assumption of the nature of the oxidation kinetics. Detailed analyses of the isothermal thermogravimetric weight change data revealed that Cu-17%Cr exhibited parabolic oxidation kinetics with an activation energy of 165.9 9.5 kJ mol-1. In contrast, the oxidation kinetics for the Cu-17%Cr- 5%Al alloy exhibited a parabolic oxidation kinetics during the initial stages followed by a quartic relationship in the later stages of oxidation. Alternatively, the oxidation behavior of Cu-17%CR- 5%Al could be better represented by a logarithmic relationship. The parabolic rate constants and activation energy data for the two alloys are compared with literature data to gain insights on the nature of the oxidation mechanisms dominant in these alloys.

  9. Comparison of the Isothermal Oxidation Behavior of As-Cast Cu-17 Percent Cr and Cu-17 Percent Cr-5 Percent Al. Part 1; Oxidation Kinetics

    NASA Technical Reports Server (NTRS)

    Raj, S. V.

    2008-01-01

    The isothermal oxidation kinetics of as-cast Cu-17%Cr and Cu-17%Cr-5%Al in air were studied between 773 and 1173 K under atmospheric pressure. These observations reveal that Cu-17%Cr-5%Al oxidizes at significantly slower rates than Cu-17%Cr. The rate constants for the alloys were determined from generalized analyses of the data without an a priori assumption of the nature of the oxidation kinetics. Detailed analyses of the isothermal thermogravimetric weight change data revealed that Cu-17%Cr exhibited parabolic oxidation kinetics with an activation energy of 165.9+/-9.5 kJ/mol. In contrast, the oxidation kinetics for the Cu-17%Cr-5%Al alloy exhibited a parabolic oxidation kinetics during the initial stages followed by a quartic relationship in the later stages of oxidation. Alternatively, the oxidation behavior of Cu-17%CR-5%Al could be better represented by a logarithmic relationship. The parabolic rate constants and activation energy data for the two alloys are compared with literature data to gain insights on the nature of the oxidation mechanisms dominant in these alloys.

  10. Comparison of the Isothermal Oxidation Behavior of As-Cast Cu-17%Cr and Cu-17%Cr-5%Al. Part 1; Oxidation Kinetics

    NASA Technical Reports Server (NTRS)

    Raj. Sai V.

    2008-01-01

    The isothermal oxidation kinetics of as-cast Cu-17%Cr and Cu-17%Cr-5%Al in air were studied between 773 and 1173 K under atmospheric pressure. These observations reveal that Cu- 17%Cr-5%Al oxidizes at significantly slower rates than Cu-17%Cr. The rate constants for the alloys were determined from generalized analyses of the data without an a priori assumption of the nature of the oxidation kinetics. Detailed analyses of the isothermal thermogravimetric weight change data revealed that Cu-17%Cr exhibited parabolic oxidation kinetics with an activation energy of 165.9 +/- 9.5 kJ/mol. In contrast, the oxidation kinetics for the Cu-17%Cr- 5%Al alloy exhibited a parabolic oxidation kinetics during the initial stages followed by a quartic relationship in the later stages of oxidation. Alternatively, the oxidation behavior of Cu-17%CR- 5%Al could be better represented by a logarithmic relationship. The parabolic rate constants and activation energy data for the two alloys are compared with literature data to gain insights on the nature of the oxidation mechanisms dominant in these alloys.

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

    NASA Astrophysics Data System (ADS)

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

    2012-05-01

    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 Bi2Sr2CaCu2O8+δ for which the surface Bi atom locations are observable, while it is the invisible Cu atoms that define the relevant CuO2 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 CuO2 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.

  12. Microstructure characterization in upward directional solidification of Al-Cu and Mg-Al alloys under transient conditions

    NASA Astrophysics Data System (ADS)

    Amoorezaei, Morteza; Gurevich, Sebastian; Provatas, Nikolas

    Predicting and controlling the microstructure of cast alloys has been a driving force behind various studies on solidification of materials. Dendritic spacing and morphology established during casting often sets the final microstructure during manufacturing of alloys. This is par-ticularly true in emerging technologies such as twin belt casting, where a reduced amount of thermomechanical processing reduced the possibility of modifying microstructure from that de-termined at the time of solidification. Mg-based alloys are gaining importance due to the high demand for weight reduction in the transportation industry which accordingly reduces the gas consumption. While the solidified microstructure and its effect on the material properties have been the subject of intensive studies, little is known about the fundamental mechanisms that determine the microstructure and its evolution under directional growth conditions. We study the relationship between the microstructure and cooling conditions in unsteady state upward directional solidification of Al-Cu and Mg-Al alloys. The four-fold symmetry of Al-Cu alloys allows studying the dynamical spacing selection between dendrites, as the growth conditions vary dynamically, whereas, Mg-Al system with a six-fold symmetry introduces a competition between neighbouring, misoriented grains and remarkably influences the resulting microstruc-ture. We also present new phase field simulations wherein we dynamically vary the cooling conditions. Analysis of the phase field simulations is used to shed some light on the morpho-logical development of dendrite arms during solidification under transient conditions. We find that the final microstructure under transient conditions is strongly dependent on the history of the growth conditions changes as well as the initial morphology of the system, consistent with the results previously obtained by Warren and Langer and Losert et. al. Our phase field results are validated qualitatively by the

  13. The effect of grain size on the fluctuation-induced conductivity of Cu1-xTlxBa2Ca3Cu4O12-δ superconductor thin films

    NASA Astrophysics Data System (ADS)

    Khurram, A. A.; Mumtaz, M.; Khan, Nawazish A.; Ahadian, M. M.; Iraji-zad, Azam

    2007-08-01

    The high temperature superconductor thin films Cu1-xTlxBa2Ca3Cu4O12-δ (Cu1-xTlx- 1234) are post-annealed in a nitrogen atmosphere. The zero-resistivity critical temperature (Tc(R = 0)) of these thin films is increased from 92.3 to 104 K. The grain size is enhanced and their morphology is improved with the post-annealing. The enlargement of grain size is linked to fluctuation-induced conductivity (FIC) in the light of Aslamazov-Larkin (AL) theory. The FIC measurements have shown that the cross-over of three-dimensional (3D) to two-dimensional (2D) behaviour of fluctuations is shifted to higher temperature values with an increase of post-annealing temperature. These results have shown that the removal of oxygen and the increased grain size are the most likely sources of the increase in the cross-over temperature, T* to higher values.

  14. Hydrothermal Transformation of the Calcium Aluminum Oxide Hydrates CaAl2O4 . 10H2O and Ca2Al2O. 8H2O to Ca3Al2(OH)12 Investigated by In Situ Synchrotron X-ray Powder Diffraction

    SciTech Connect

    Jensen,T.; Christensen, A.; Hanson, J.

    2005-01-01

    The hydrothermal transformation of calcium aluminate hydrates were investigated by in situ synchrotron X-ray powder diffraction in the temperature range 25 to 170 C. This technique allowed the study of the detailed reaction mechanism and identification of intermediate phases. The material CaAl{sub 2}O{sub 4}{center_dot}10H{sub 2}O converted to Ca{sub 3}Al{sub 2}(OH){sub 12} and amorphous aluminum hydroxide. Ca{sub 2}Al{sub 2}O{sub 5}{center_dot}8H{sub 2}O transformed via the intermediate phase Ca{sub 4}Al{sub 2}O{sub 7}{center_dot}13H{sub 2}O to Ca{sub 3}Al{sub 2}(OH){sub 12} and gibbsite, Al(OH){sub 3}. The phase Ca{sub 4}Al{sub 2}O{sub 7}{center_dot}19H{sub 2}O reacted via the same intermediate phase to Ca{sub 3}Al{sub 2}(OH){sub 12} and mainly amorphous aluminum hydroxide. The powder pattern of the intermediate phase is reported.

  15. Laser cladding of quasi-crystal-forming Al-Cu-Fe-Bi on an Al-Si alloy substrate

    NASA Astrophysics Data System (ADS)

    Biswas, Krishanu; Chattopadhyay, Kamanio; Galun, Rolf; Mordike, Barry L.

    2005-07-01

    We report here the results of an investigation aimed at producing coatings containing phases closely related to the quasi-crystalline phase with dispersions of soft Bi particles using an Al-Cu-Fe-Bi elemental powder mixture on Al-10.5 at. pct Si substrates. A two-step process of cladding followed by remelting is used to fine-tune the alloying, phase distribution, and microstructure. A powder mix of Al64Cu22.3Fe11.7Bi2 has been used to form the clads. The basic reason for choosing Bi lies in the fact that it is immiscible with each of the constituent elements. Therefore, it is expected that Bi will solidify in the form of dispersoids during the rapid solidification. A detailed microstructural analysis has been carried out by using the backscattered imaging mode in a scanning electron microscope (SEM) and transmission electron microscope (TEM). The microstructural features are described in terms of layers of different phases. Contrary to our expectation, the quasi-crystalline phase could not form on the Al-Si substrate. The bottom of the clad and remelted layers shows the regrowth of aluminum. The formation of phases such as blocky hexagonal Al-Fe-Si and a ternary eutectic (Al + CuAl2 + Si) have been found in this layer. The middle layer shows the formation of long plate-shaped Al13Fe4 along with hexagonal Al-Fe-Si phase growing at the periphery of the former. The formation of metastable Al-Al6Fe eutectic has also been found in this layer. The top layer, in the case of the as-clad track, shows the presence of plate-shaped Al13Fe4 along with a 1/1 cubic rational approximant of a quasi-crystal. The top layer of the remelted track shows the presence of a significant amount of a 1/1 cubic rational approximant. In addition, the as-clad and remelted microstructures show a fine-scale dispersion of Bi particles of different sizes formed during monotectic solidification. The remelting is found to have a strong effect on the size and distribution of Bi particles. The dry

  16. Microstructural evolution of Al-8.59Zn-2.00Mg-2.44Cu during homogenization

    NASA Astrophysics Data System (ADS)

    Shu, Wen-xiang; Liu, Jun-cheng; Hou, Long-gang; Cui, Hua; Liu, Jun-tao; Zhang, Ji-shan

    2014-12-01

    The microstructural evolution and phase transformations of a high-alloyed Al-Zn-Mg-Cu alloy (Al-8.59Zn-2.00Mg-2.44Cu, wt%) during homogenization were investigated. The results show that the as-cast microstructure mainly contains dendritic α(Al), non-equilibrium eutectics (α(Al) + Mg(Zn,Al,Cu)2), and the θ (Al2Cu) phase. Neither the T (Al2Mg3Zn3) phase nor the S (Al2CuMg) phase was found in the as-cast alloy. The calculated phase components according to the Scheil model are in agreement with experimental results. During homogenization at 460°C, all of the θ phase and most of the Mg(Zn,Al,Cu)2 phase were dissolved, whereas a portion of the Mg(Zn,Al,Cu)2 phase was transformed into the S phase. The type and amount of residual phases remaining after homogenization at 460°C for 168 h and by a two-step homogenization process conducted at 460°C for 24 h and 475°C for 24 h (460°C/24 h + 475°C/24 h) are in good accord with the calculated phase diagrams. It is concluded that the Al-8.59Zn-2.00Mg-2.44Cu alloy can be homogenized adequately under the 460°C/24 h + 475°C/24 h treatment.

  17. Effect of Interfacial Microstructure Evolution on Mechanical Properties and Fracture Behavior of Friction Stir-Welded Al-Cu Joints

    NASA Astrophysics Data System (ADS)

    Xue, P.; Xiao, B. L.; Ma, Z. Y.

    2015-07-01

    The interfacial microstructure evolution of Al-Cu joints during friction stir welding and post-welding annealing and its influence on the tensile strength and the fracture behavior were investigated in detail. An obvious interface including three sub-layers of α-Al, Al2Cu, and Al4Cu9 intermetallic compound (IMC) layers is generated in the as-FSW joint. With the development of annealing process, the α-Al layer disappeared and a new IMC layer of AlCu formed between initial two IMC layers of Al2Cu and Al4Cu9. The growth rate of IMC layers was diffusion controlled before the formation of Kirkendall voids, with activation energy of 117 kJ/mol. When the total thickness of IMC layers was less than the critical value of 2.5 μm, the FSW joints fractured at the heat-affected zone of Al side with a high ultimate tensile strength (UTS) of ~100 MPa. When the thickness of IMC layers exceeded 2.5 μm, the joints fractured at the interface. For relatively thin IMC layer, the joints exhibited a slightly decreased UTS of ~90 MPa and an inter-granular fracture mode with crack propagating mainly between the Al2Cu and AlCu IMC layers. However, when the IMC layer was very thick, crack propagated in the whole IMC layers and the fracture exhibited trans-granular mode with a greatly decreased UTS of 50-60 MPa.

  18. Negative magnetodielectric effect in CaCu{sub 3}Ti{sub 4}O{sub 12}

    SciTech Connect

    Chen, Kai E-mail: jszhu@nju.edu.cn; Huang, Chenxi; Zhang, Xirui; Yu, Yuanlie; Lau, Kenny; Hu, Wanbiao; Li, Qian; Wang, Jian; Withers, Ray L. E-mail: jszhu@nju.edu.cn; Lin, Weiwei; Qiu, Li; Zhu, Jinsong E-mail: jszhu@nju.edu.cn; Liu, Junming

    2013-12-21

    Real part of complex relative dielectric value is relatively decreased as large as  ∼5 % from 50 K to 200 K in CaCu{sub 3}Ti{sub 4}O{sub 12}, by applying a 6-T static magnetic field. CaCu{sub 3}Ti{sub 4}O{sub 12} is thus implied primarily by the negative magnetodielectric effect, as a unified dielectric system in which 1-D finite dipole chains of B-site titanium ions, coexist with a collective of polaron-like 3d-electrons of A-site copper ions: the dipole chains are thermally activated for lattice ionic polarization above 50 K, and suppressed by the short-range hop of these quasi-particles, while their long-range movement are for bulk electronic polarization above 151 K.

  19. Magnetic flux oscillations in partially irradiated Bi2Sr2CaCu2O8+δ crystals

    NASA Astrophysics Data System (ADS)

    Barness, D.; Sinvani, M.; Shaulov, A.; Trautmann, C.; Tamegai, T.; Yeshurun, Y.

    2009-04-01

    We report on generation of spatiotemporal oscillations of magnetic flux in a Bi2Sr2CaCu2O8+δ crystal irradiated in part with 2.2 GeV Au ions. Flux oscillations are spontaneously excited after exposing the sample to a steady magnetic field near the order-disorder vortex phase transition line. The oscillations originate at the border between the irradiated and nonirradiated parts of the sample and propagate into the nonirradiated region toward the sample edge. Previously reported flux oscillations were observed in the vicinity of undefined defects in as grown Bi2Sr2CaCu2O8+δ crystals. Observation of spontaneous oscillations in partially irradiated samples present the first attempt to generate such oscillations in a controlled manner.

  20. Fabrication of Bi-(Pb)-Sr-Ca-Cu-O mono- and multifilamentary superconductors and improvement in critical current density

    NASA Astrophysics Data System (ADS)

    Sekine, H.; Inoue, K.; Maeda, H.; Numata, K.

    1989-09-01

    This paper describes procedures for the fabrication of the Bi-(Pb)-Sr-Ca-Cu-O superconducting material as tapes without sheathing and as multifilamentary wires and tapes with Ag sheathing, together with results from metallurgical studies and measurements of superconducting properties. Tape specimens of 0.5-1.0-mm thickness, prepared by combination and repetition of cold work and sintering, showed critical current density Jc as high as 5000 A/sq cm at 77 K, with good reproducibility and reliability. A 1330-filament Bi-Pb-Sr-Ca-Cu-O wire with an Ag sheath showed critical temperature of about 105 K, and a multifilamentary tape specimen showed Jc of 1050 A/sq cm at 77 K. The process of repetition of cold work and sintering had the effect of Jc enhancement on multifilamentary tapes.

  1. Effect of organic flux on the colossal dielectric constant of CaCu3Ti4O12 (CCTO)

    NASA Astrophysics Data System (ADS)

    Razdan, Vishnu; Singh, Abhishek; Arnold, Brad; Choa, Fow-Sen; Kelly, Lisa; Singh, N. B.

    2015-05-01

    We have used low temperature organics to achieve orientation of the grains of Ca2/3Cu3Ti4O12 (CCTO) compound to increase the resistivity. During the past fifteen years CCTO has been studied extensively for its performance as a dielectric capacitor. We have synthesized and grown large grains of pure Ca2/3Cu3Ti4O12 and doped compound, and studied the dielectric constant and resistivity. The grains were aligned by using a naphthalene-camphor eutectic. CCTO was mixed in the organic melt and oriented by the directional solidification method. This material has different characteristics than pure processed CCTO material. The effect of solidification conditions and its effect on the morphology and the dielectric constant, resistivity and loss tan delta of pure and doped CCTO are described in this article.

  2. Effect of ZrO2 Nanoparticles on the Microstructure of Al-Si-Cu Filler for Low-Temperature Al Brazing Applications

    NASA Astrophysics Data System (ADS)

    Sharma, Ashutosh; Roh, Myung-Hwan; Jung, Do-Hyun; Jung, Jae-Pil

    2016-01-01

    In this study, the effect of ZrO2 nanoparticles on Al-12Si-20Cu alloy has been studied as a filler metal for aluminum brazing. The microstructural and thermal characterizations are performed using X-ray diffraction (XRD), scanning electron microscope (SEM), and differential thermal analysis (DTA). The intermetallic compound (IMC) phases are identified by the energy-dispersive spectroscopy analysis coupled with the SEM. The filler spreading test is performed according to JIS-Z-3197 standard. XRD and SEM analyses confirm the presence of Si particles, the CuAl2 ( θ) intermetallic, and the eutectic structures of Al-Si, Al-Cu, and Al-Si-Cu in the Al matrix in the monolithic and composite samples. It is observed that when the ZrO2 is added in the alloy, the CuAl2 IMCs and Si particles are found to be dispersed uniformly in the Al matrix up to 0.05 wt pct ZrO2. DTA results show that the liquidus temperature of Al-12Si-20Cu filler metal is dropped from ~806.78 K to 804.6 K (533.78 °C to 531.6 °C) with a lowering of 2 K (2 °C) in liquidus temperature, when the amount of ZrO2 is increased up to 0.05 wt pct. It is also shown that the presence of ZrO2 nanoparticles in the filler metal has no deleterious effect on wettability up to 0.05 wt pct of ZrO2. The ultimate tensile strength and elongation percentage are also found to improve with the addition of ZrO2 nanoparticles in the Al-12Si-20Cu alloy.

  3. Growth of Tl2Ba2CaCu2O7 thin films on curved substrates for metamaterial applications

    NASA Astrophysics Data System (ADS)

    Speller, S. C.; Hao, T.; Stevens, C. J.; Edwards, D. J.; Grovenor, C. R. M.

    2008-02-01

    Recent developments in the field of magnetic metamaterials have shown that coupled split-ring resonator (SRR) structures can manipulate magnetic fields on a scale shorter than the wavelength of the electromagnetic radiation [1]. In particular, stacks of copper/dielectic SRR structures can be used as high Q filters or as waveguides in near field imaging applications [2]. However, major improvements in the sensitivity of such devices would be achieved by fabricating the SRR elements from high temperature superconducting (HTS) films on appropriate dielectric substrates. In order to produce a stack of superconducting/dielectric SRR structures, the ideal method involves patterning them into an HTS film grown on the curved surface of a dielectric cylinder. To our knowledge this has not previously been attempted on the small scale required for these applications. The desired feature sizes range from a few millimetres for filter applications down to about 10μm for high resolution imaging applications. We report here our initial attempts at the growth of Tl2Ba2CaCu2O7 (Tl-2212) thin films on the surface of LaAlO3 and MgO single crystal cylinders of diameter 3mm and length 5mm. Scanning Electron Microscopy, Electron Backscatter Diffraction and a novel X-ray Diffraction technique have been used to study the microstructure and analyse the growth morphology of the Tl-2212 films in this unusual geometry. Simulations have been carried out on an axial array of SRR structures that could be fabricated from these HTS/dielectric cylinders.

  4. Characterization of Cold Sprayed CuCrAl Coated GRCop-84 Substrates for Reusable Launch Vehicles

    NASA Technical Reports Server (NTRS)

    Raj, S . V.; Barrett, C. A.; Lerch, B. A.; Karthikeyan, J.; Ghosn, L. J.; Haynes, J.

    2005-01-01

    An advanced Cu-8(at.%)Cr-4%Nb alloy developed at NASA's Glenn Research Center, and designated as GRCop-84, is currently being considered for use as combustor liners and nozzles in NASA's future generations of reusable launch vehicles (RLVs). Despite the fact that this alloy has superior mechanical and oxidation properties compared to many commercially available copper alloys, it is felt that its high temperature and environmental resistance capabilities can be further enhanced with the development and use of suitable coatings. Several coatings and processes are currently being evaluated for their suitability and future down selection. A newly developed CuCrAl has shown excellent oxidation resistance compared to current generation Cu-Cr coating alloys. Cold spray technology for depositing the CuCrAl coating on a GRCop-84 substrate is currently being developed under NASA's Next Generation Launch Technology (NGLT) Propulsion Research and Technology (PR&T) project. The microstructures, mechanical and thermophysical properties of overlay coated GRCop-84 substrates are discussed.

  5. Graphene-like Networks in the lattice of Ag, Cu and Al metals

    NASA Astrophysics Data System (ADS)

    Salamanca-Riba, Lourdes; Ge, Xiaoxiao; Isaacs, Romaine; Jaim, Hm Iftekar; Wuttig, Manfred; Rashkeev, Sergey; Kuklja, Maija; Hu, Lianbing; Covetics Team Team

    Graphene-like networks form in the lattice of metals such as silver, copper and aluminum via an electrocharging assisted process. In this process a high current of >80A is applied to the liquid metal containing particles of activated carbon. The resulting material is called M covetic (M =Al, Ag Cu). We have previously reported that this process gives rise to carbon nanostructures with sp2 bonding embedded in the lattice of the metal. The carbon bonds to the metal as evidenced by Raman scattering and first principles simulation of the phonon density of states. With this process we have observed that graphene nanoribbons form along preferential crystalline directions and form 3D epitaxial structures with Al and Ag hosts. Bulk Cu covetic was used to deposit films by e-beam deposition and PLD. The PLD films contain higher C content and show higher transmittance (~90%) and resistance to oxidation than pure copper films of the same thickness. We compare the electrical and mechanical properties of covetics containing C in the 0 to 10 wt % and the transmittance of Cu covetic films compared to pure Cu films of the same thickness. Supported by ONR Grant N000141410042

  6. High-density Bi-Pb-Sr-Ca-Cu-O superconductor prepared by rapid thermal melt processing

    SciTech Connect

    Moon, B.M.; Lalevic, B. ); Kear, B.H.; McCandlish, L.E.; Safari, A.; Meskoob, M.

    1989-10-02

    A high quality, dense Bi-Pb-Sr-Ca-Cu-O superconductor has been successfully synthesized by rapid thermal melt processing. Conventionally sintered pellets were melted at 1200 {degree}C, cooled rapidly, and then annealed. As-melted samples exhibited semiconductor behavior, which upon annealing became superconducting at 115 K ({ital T}{sub {ital c}}(zero)=105 K). A detailed study of various processing techniques has been carried out.

  7. In-plane quasi-particle tunneling into Bi 2Sr 2CaCu 2O 8

    NASA Astrophysics Data System (ADS)

    Aubin, H.; Pugel, D. E.; Badica, E.; Greene, L. H.; Jain, Sha; Hinks, D. G.

    2000-11-01

    Planar tunneling spectroscopy is performed into the a-b plane of the high-temperature superconductor Bi 2Sr 2CaCu 2O 8. The tunneling spectra exhibit a zero-bias conductance peak (ZBCP). Preliminary studies as a function of temperature, crystallographic orientation, magnetic field magnitude and direction confirm the ZBCP is an Andreev bound state (ABS) at zero energy. Below 5K, a depletion in the density of states at zero energy is observed

  8. Magnetic relaxation in the 110 K superconducting phase in Bi-Sr-Ca-Cu-O thin films

    NASA Technical Reports Server (NTRS)

    Tanaka, Atsushi; Crain, Jason; Kamehara, Nobuo; Niwa, Koichi

    1991-01-01

    We have investigated the time dependence of remnant moment decay in a highly oriented, nearly single high T(sub c) phase Bi-Sr-Ca-Cu-O thin film. A strictly logarithmic time dependence was observed over a 20 K temperature range for observation intervals of 2000 seconds. The normalized decay rate exhibits a peak around 14 K and has a relatively weak magnetic field dependence. These data are then compared with existing data on the YBCO and Eu-based superconductors.

  9. Generalized stacking fault energies, cleavage energies, ionicity and brittleness of Cu(Al/Ga/In)Se2 and CuGa(S/Se/Te)2

    NASA Astrophysics Data System (ADS)

    Xue, H. T.; Tang, F. L.; Gruhn, T.; Lu, W. J.; Wan, F. C.; Rui, Z. Y.; Feng, Y. D.

    2014-04-01

    We calculate the generalized stacking fault (GSF) energies and cleavage energies γcl of the chalcopyrite compounds CuAlSe2, CuGaSe2, CuInSe2, CuGaS2 and CuGaTe2 using first principles. From the GSF energies, we obtain the unstable stacking fault energies γus and intrinsic stacking fault energies γisf. By analyzing γus and γisf, we find that the \\langle \\bar{{1}}\\,1\\,0\\rangle (1 1 2) direction is the easiest slip direction for these five compounds. Also, for CuInSe2, it is most possible to undergo a dislocation-nucleation-induced plastic deformation along the \\langle \\bar{{1}}\\,1\\,0\\rangle (1 1 2) slip direction. We show that the (1 1 2) plane is the preferable plane for fracture in the five compounds by comparing γcl of the (0 0 1) and (1 1 2) planes. It is also found that both γus and γcl decrease as the cationic or anionic radius increases in these chalcopyrites, i.e. along the sequences CuAlSe2 → CuGaSe2 → CuInSe2 and CuGaS2 → CuGaSe2 → CuGaTe2. Based on the values of the ratio γcl/γus, we discuss the brittle-ductile properties of these compounds. All of the compounds can be considered as brittle materials. In addition, a strong relationship between γcl/γus and the total proportion of ionic bonding in these compounds is found.

  10. Effect of lead on the structure and phase composition of an Al-5% Si-4% Cu casting alloy

    NASA Astrophysics Data System (ADS)

    Belov, N. A.; Stolyarova, O. O.; Yakovleva, A. O.

    2016-03-01

    The phase transformations in the Al-Cu-Si-Pb system have been studied using calculations. It is shown that the aluminum-based solid solution is in equilibrium only with the Al2Cu, (Si), and (Pb) phases, which correspond to the relevant binary systems. Reported polythermal and isothermal sections show that the Al-Cu-Si-Pb system is characterized by a significant liquid miscibility gap. The effect of lead on the structure and phase composition of an Al-5% Si-4% Cu alloy in the as-cast and annealed states is studied. Lead inclusions are located at the boundaries of dendritic (Al) cells and are globular in the as-cast alloy and after annealing at 500°C. The presence of lead phase does not affect the precipitation hardening upon quenching and aging.

  11. Effect of Minor al Addition on Glass-Forming Ability and Thermal Stability of Zr-Cu Binary Alloy

    NASA Astrophysics Data System (ADS)

    Yu, Z. H.; Ding, D.; Lu, T.; Xia, L.; Dong, Y. D.

    By adding 2 at.% Al element in Zr50Cu50 binary glass-forming alloy, we obtained Zr50Cu48Al2 glassy rods with diameter larger than 3 mm. The reduced glass transition temperature, parameter γ and the critical section thickness obtained from the differential scanning calorimetry (DSC) traces indicate the better glass-forming ability (GFA) of Zr50Cu48Al2 bulk metallic glass (BMG). The super-cooled liquid region and the continuous heating transformation diagram constructed from Vogel-Fulcher-Tammann fitting of crystallization temperature illustrate the enhanced thermal stability of the Zr50Cu48Al2 BMG. The mechanism of effect of minor Al addition on GFA was investigated in more detail from Angell's fragility concept and from the thermodynamic point of view respectively.

  12. Electronic structure of TlBa{sub 2}CaCu{sub 2}O{sub 7{minus}{delta}}

    SciTech Connect

    Vasquez, R.P.; Novikov, D.L.; Freeman, A.J.; Siegal, M.P.

    1997-06-01

    The core levels of TlBa{sub 2}CaCu{sub 2}O{sub 7{minus}{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), while for 50{percent} 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 Tl{sub 2}Ba{sub 2}CaCu{sub 2}O{sub 8+{delta}} (Tl-2212) and HgBa{sub 2}CaCu{sub 2}O{sub 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 Tl{sup 3+} with Hg{sup 2+} results in a decrease in the O 2p{r_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. {copyright} {ital 1997} {ital The American Physical Society}

  13. Effect of cooling rate on the microstructure and microhardness of the CuZrAgAl alloy

    SciTech Connect

    Liu, Y.; Blandin, J.J.; Suery, M.; Kapelski, G.

    2012-08-15

    The effect of cooling rate on the microstructure and microhardness of the Cu{sub 40}Zr{sub 44}Ag{sub 8}Al{sub 8} (at.%) alloy has been studied. The crystalline phases were characterized by X-ray diffraction, optical microscopy and scanning electron microscopy with energy dispersive X-ray spectroscopy, and identified as AlCu{sub 2}Zr, Cu{sub 10}Zr{sub 7} and CuZr{sub 2}. The solidification sequence was established as following: the Cu{sub 10}Zr{sub 7} phase forms first in the periphery of the rod, then following with AlCu{sub 2}Zr phase in the rod center and finally CuZr{sub 2} crystals in Cu-depleted areas. The effect of crystals on the mechanical properties of the Cu{sub 40}Zr{sub 44}Ag{sub 8}Al{sub 8} alloy was also estimated through the microhardness. According to the value of microhardness, inhomogeneous structure of the amorphous matrix is more easily formed for the alloy in the low cooling rate (i.e., 9 mm) as compared with the alloy with fully amorphous state in the large cooling rate (i.e., 3 mm). This inhomogeneous structure was attributed to the composition change of amorphous matrix arising from the forming of crystalline phases due to the low cooling rate. - Highlights: Black-Right-Pointing-Pointer The crystalline phases in the Cu{sub 40}Zr{sub 44}Ag{sub 8}Al{sub 8} alloy were identified. Black-Right-Pointing-Pointer The solidification sequence of Cu{sub 40}Zr{sub 44}Ag{sub 8}Al{sub 8} alloy was verified. Black-Right-Pointing-Pointer The softening and hardening of alloy could be observed due to the crystallization.

  14. Effect of solidified structure on hot tear in Al-Cu alloy

    NASA Astrophysics Data System (ADS)

    Yoshida, Y.; Esaka, H.; Shinozuka, K.

    2015-06-01

    Hot tear is the one of the biggest problems of cast products of aluminum alloy. The effect of solidified structure on the hot tear has not been clear. Therefore, this study has been carried out to correlate solidified structure and hot tear. Al-2.0 wt% Cu alloy was cast at 750 °C in a moldcavity, which could intentionally form hot tear. To change solidified structure, some amount of refiner was added to the molten alloy. Length of hot tear decreased with increasing the amount of refiner. Further, the area of fine eutectic Al2Cu increased as amount of refiner increased. These may indicate that probability of healing increased in case of equiaxed structure. Therefore, the length of hot tear decreased with increasing the amount of refiner. great care should be taken in constructing both.

  15. Solidification analysis of a centrifugal atomizer using the Al-32.7wt.% Cu alloy

    SciTech Connect

    Osborne, M.G.

    1998-02-23

    A centrifugal atomizer (spinning disk variety) was designed and constructed for the production of spherical metal powders, 100--1,000 microns in diameter in an inert atmosphere. Initial atomization experiments revealed the need for a better understanding of how the liquid metal was atomized and how the liquid droplets solidified. To investigate particle atomization, Ag was atomized in air and the process recorded on high-speed film. To investigate particle solidification, Al-32.7 wt.% Cu was atomized under inert atmosphere and the subsequent particles were examined microscopically to determine solidification structure and rate. This dissertation details the experimental procedures used in producing the Al-Cu eutectic alloy particles, examination of the particle microstructures, and determination of the solidification characteristics (e.g., solidification rate) of various phases. Finally, correlations are proposed between the operation of the centrifugal atomizer and the observed solidification spacings.

  16. Ab Initio Analysis of Guinier–Preston–Bagaryatsky Zone Nucleation in Al-Cu-Mg Alloys

    SciTech Connect

    Kovarik, Libor; Mills, M. J.

    2012-05-01

    Due to the inherit difficulties associated with microstructure characterization in the early stages of aging, the origin of rapid hardening in Al-Cu-Mg alloys remains a poorly understood and controversial issue. This works addresses the precipitation processes in the early stages by ab-initiomodeling of GPB zone nucleation. We derive the structural nature of GPB zone nuclei and establish that the nucleation starts with 1D-GPB1 crystals, which represent thermodynamically stable configurations at the size scale previously associated only with solute clusters. It is also established that the 1D-GPB1 can form very rapidly due a simple structural transition from FCC based configurations (clusters). The formation of GPB zones in the early stages of aging is validated by comparison with previous experimental measurements. Based on previous experimental evidence, it is postulated that GPB zones rather than solute clusters may be able to rationalize the rapid hardening in the Al-Cu-Mg alloys.

  17. Synthesis, characterization and physical properties of Al-Cu-Fe quasicrystalline plasma sprayed coatings

    SciTech Connect

    Daniel, S.

    1995-11-09

    Our lab has been working with plasma spraying of both high pressure gas atomized (HPGA) and cast and crushed quasicrystal powders. A major component of this research includes comparative studies of PAS coatings formed with starting powders prepared by both techniques. In addition, a thorough investigation of the effects of starting powder particle size on coating microstructure is included. During the course of the overall research, an interest developed in forming Al-Cu-Fe materials with finer grain sizes. Therefore, a brief study was performed to characterize the effect of adding boron to Al-Cu-Fe materials prepared by different techniques. In addition to characterizing the microstructural features of the above materials, oxidation and wear behavior was also examined.

  18. Unique properties of CuZrAl bulk metallic glasses induced by microalloying

    SciTech Connect

    Huang, B.; Bai, H. Y.; Wang, W. H.

    2011-12-15

    We studied the glass forming abilities (GFA), mechanical, and physical properties of (CuZr){sub 92.5}Al{sub 7}X{sub 0.5} (X = La, Sm, Ce, Gd, Ho, Y, and Co) bulk metallic glasses (BMGs). We find that the GFA, mechanical, and physical properties can be markedly changed and modulated by the minor rare earth addition. The Kondo screening effect is found to exist in (CuZr){sub 92.5}Al{sub 7}Ce{sub 0.5} BMG at low temperatures and the Schottky effect exists in all the rare earth element doped BMGs. Our results indicate that the minor addition is an effective way for modulating and getting desirable properties of the BMGs. The mechanisms of the effects of the addition are discussed. The results have implications for the exploration of metallic glasses and for improving the mechanical and low temperature physical properties of BMGs.

  19. Features in the ion emission of Cu, Al, and C plasmas produced by ultrafast laser ablation

    NASA Astrophysics Data System (ADS)

    Kelly, T. J.; Butler, T.; Walsh, N.; Hayden, P.; Costello, J. T.

    2015-12-01

    The bi-modal nature of charge integrated ion kinetic energy distributions, which result from ultrafast laser produced plasmas, is discussed in this paper. A negatively biased Faraday cup was used as a charge collector to measure ion distributions from three different solid targets that had been irradiated with an ultrafast laser in the fluence range 0.1 -1 J/cm 2 . A bi-modal time of flight distribution is found for all three targets (C, Al, and Cu). In the case of the metallic targets (Al and Cu), high- and low-kinetic energy peaks exhibit quite different dependencies on laser fluence, whereas for the semi-metallic target (C), both peaks scale similarly with ultrafast laser fluence. The results are discussed within the framework of a one dimensional capacitor model resulting in ion acceleration.

  20. Microstructural evolution of Al-Cu thin-film conducting lines during post-pattern annealing

    NASA Astrophysics Data System (ADS)

    Kang, S. H.; Morris, J. W., Jr.

    1997-07-01

    This work reports a statistical analysis of the evolution of polygranular segment lengths during high-temperature annealing of Al(Cu) thin-film interconnects with quasi-bamboo microstructures. To create samples of Al(Cu) lines that could be imaged by transmission electron microscopy without breaking or thinning, the lines were deposited on electron-transparent silicon nitride films (the "silicon nitride window" technique). The microstructures of the lines were studied as a function of annealing time and temperature. In particular, the distribution of polygranular segment lengths was measured. The results show that the longer polyglranular segments are preferentially eliminated during post-pattern annealing. As a consequence, the segment-length distribution narrows monotonically during annealing, and changes in shape. The preferential loss of the longest polygranular segments leads to a dramatic increase in resistance to electromigration failure.

  1. Superplastic formability of Al-Cu-Li alloy Weldalite (TM) 049

    NASA Technical Reports Server (NTRS)

    Ma, Bao-Tong; Pickens, Joseph R.

    1991-01-01

    Extensive research during the past decade shows that several aluminum lithium alloys can be processed to attain a microstructure that enables superplasticity. The high tensile stress of Al-Cu-Li alloy Weldalite (TM) 049 in the T4 and T6 tempers offers tremendous potential for attaining exceptional post-SPF (superplastic formability) properties. The used SPF material is Weldalite, which was shown to induce SPF behavior in other Al-Cu-Li alloys. The superplastic behavior and resulting post-SPF mechanical properties of this alloy, which was designed to be the next major structural alloy for space applications, were evaluated. The results indicate that Weldalite alloy does indeed exhibit excellent superplasticity over a wide range of temperatures and strain rates and excellent post-SPF tensile strength at various potential service temperatures.

  2. Effect of homogenization process on the hardness of Zn-Al-Cu alloys

    NASA Astrophysics Data System (ADS)

    Villegas-Cardenas, Jose D.; Saucedo-Muñoz, Maribel L.; Lopez-Hirata, Victor M.; De Ita-De la Torre, Antonio; Avila-Davila, Erika O.; Gonzalez-Velazquez, Jorge Luis

    2015-10-01

    The effect of a homogenizing treatment on the hardness of as-cast Zn-Al-Cu alloys was investigated. Eight alloy compositions were prepared and homogenized at 350 °C for 180 h, and their Rockwell "B" hardness was subsequently measured. All the specimens were analyzed by X-ray diffraction and metallographically prepared for observation by optical microscopy and scanning electron microscopy. The results of the present work indicated that the hardness of both alloys (as-cast and homogenized) increased with increasing Al and Cu contents; this increased hardness is likely related to the presence of the θ and τ' phases. A regression equation was obtained to determine the hardness of the homogenized alloys as a function of their chemical composition and processing parameters, such as homogenization time and temperature, used in their preparation.

  3. Aqueous sodium chloride induced intergranular corrosion of Al-Li-Cu alloys

    NASA Technical Reports Server (NTRS)

    Pizzo, P. P.; Daeschner, D. L.

    1986-01-01

    Two methods have been explored to assess the susceptibility of Al-Li-Cu alloys to intergranular corrosion in aqueous sodium chloride solution. They are: (1) constant extension rate testing with and without alternate-immersion preexposure and (2) metallographic examination after exposure to a NaCl-H2O2 corrosive solution per Mil-H-6088F. Intergranular corrosion was found to occur in both powder and ingot metallurgy alloys of similar composition, using both methods. Underaging rendered the alloys most susceptible. The results correlate to stress-corrosion data generated in conventional time-to-failure and crack growth-rate tests. Alternate-immersion preexposure may be a reliable means to assess stress corrosion susceptibility of Al-Li-Cu alloys.

  4. Reoxidation of Aluminum in Fe- Al- M (M = C, Mn, and Ti) melts with CaO-Al2 O3-Fe t O (3 mass pct) slags

    NASA Astrophysics Data System (ADS)

    Lee, Kwang Ro; Suito, Hideaki

    1996-06-01

    An Fe-0.01 to 0.5 mass pct Al alloy and an Fe-0.003 to 0.71 mass pct Al-1 mass pct M (M = C, Mn, and Ti) alloy were reoxidized with the CaO-Al2O3-FetO (3 mass pct) slags at 1873 K in an Al2O3 or CaO crucible for 5 and 60 minutes. The contents of acid-insoluble Al, total O, and alloying element M in metal as well as those of M and FetO in slag were measured as a function of total Al content. On the basis of the present and previous results for Fe- Al- Te alloys, the effect of alloying elements on the degree of supersaturation with respect to the Al2O3 precipitation was studied. As a result, the supersaturation phenomenon was observed in all experiments at 5 minutes, but in the experiments at 60 minutes, it was observed only in Fe- Al and Fe- Al- Ti alloys. No supersaturation was observed in the reoxidation of Si in Fe-0.13 to 0.98 mass pct Si alloys with the CaO-SiO2-FetO (3 mass pct) slags in a CaO crucible at 5 and 60 minutes.

  5. Enhanced adhesion and conductivity of Cu electrode on AlN substrate for thin film thermoelectric device

    NASA Astrophysics Data System (ADS)

    Hu, Shaoxiong; Chen, Xin; Deng, Yuan; Wang, Yao; Gao, Hongli; Zhu, Wei; Cao, Lili; Luo, Bingwei; Zhu, Zhixiang; Ma, Guang; Han, Yu

    2015-02-01

    The Cu thin film electrode grown on aluminum nitride (AlN) substrate is widely used in the thin film thermoelectric devices due to its high electrical conductivity. We have developed a new type of buffer layer by co-sputtering Ti and Cu forming Ti-Cu layer. The Ti-Cu layer was sputtered on the Ti buffered AlN substrate so that the adhesion and electrical conductivity properties of the Cu film electrode on AlN substrate could be improved. The interface between the thin films and the substrate were characterized by the scanning electron microscope (SEM). Nanoscratch tests were conducted on a nanomechanical test system to investigate the adhesion between the Cu film electrodes and AlN substrate. Meanwhile, accelerated ageing test under thermal cycling was conducted to evaluate the reliability of the thin film electrode. The results show that the adhesion and the reliability of Cu film electrode on AlN substrate have been greatly improved by employing Ti-Cu/Ti buffer layers.

  6. A comparable study of structural and electrical transport properties of Al and Cu nanowires using first-principle calculations

    SciTech Connect

    Gao, N.; Li, J. C. E-mail: jiangq@jlu.edu.cn; Jiang, Q. E-mail: jiangq@jlu.edu.cn

    2013-12-23

    The structural and quantum transport properties of Al and Cu nanowires with diameters up to 3.6 nm are studied using density functional theory combined with Landauer formalism. Contrary to the classical electronic behavior, the conductance of Al wires is larger than that of Cu. This is mainly attributed to the larger contribution of conductance channels from Al-3p, which is determined by the chemical nature. Meanwhile, the stronger axial contraction of Al wires plays a minor role to conductance. This makes Al wires possible candidate interconnects in integrated circuits.

  7. Bulk Properties of Ni3Al(gamma') With Cu and Au Additions

    NASA Technical Reports Server (NTRS)

    Bozzolo, Guillermo; Ferrante, John

    1995-01-01

    The BFS method for alloys is applied to the study of 200 alloys obtained from adding Cu and Au impurities to a Ni3Al matrix. We analyze the trends in the bulk properties of these alloys (heat of formation, lattice parameter, and bulk modulus) and detect specific alloy compositions for which these quantities have particular values. A detailed analysis of the atomic interactions that lead to the preferred ordering patterns is presented.

  8. Structure and energetics of high index Fe, Al, Cu and Ni surfaces using equivalent crystal theory

    NASA Technical Reports Server (NTRS)

    Rodriguez, Agustin M.; Bozzolo, Guillermo; Ferrante, John

    1993-01-01

    Equivalent crystal theory (ECT) is applied to the study of multilayer relaxations and surface energies of high-index faces of Fe, Al, Ni, and Cu. Changes in interplanar spacing as well as registry of planes close to the surface and the ensuing surface energies changes are discussed in reference to available experimental data and other theoretical calculations. Since ECT is a semiempirical method, the dependence of the results on the variation of the input used was investigated.

  9. Nqrs Data for Al10Cu20Ni8Ti3Zr59 (Subst. No. 0110)

    NASA Astrophysics Data System (ADS)

    Chihara, H.; Nakamura, N.

    This document is part of Subvolume A `Substances Containing Ag … C10H15' of Volume 48 `Nuclear Quadrupole Resonance Spectroscopy Data' of Landolt-Börnstein - Group III `Condensed Matter'. It contains an extract of Section `3.2 Data tables' of the Chapter `3 Nuclear quadrupole resonance data' providing the NQRS data for Al10Cu20Ni8Ti3Zr59 (Subst. No. 0110)

  10. Synthesis and Characterization of Bulk Al-Cu-Fe Based Quasicrystals and Composites by Spray Forming

    NASA Astrophysics Data System (ADS)

    Mukhopadhyay, N. K.; Uhlenwinkel, V.; Srivastava, V. C.

    2015-06-01

    The bulk quasicrystalline (QC) materials and their composites have attracted considerable interest due to their promising mechanical properties. In the present investigation, spray forming has been used to synthesize bulk single-phase icosahedral quasicrystals and composites in Al62.5Cu25Fe12.5 system as well as in quaternary system containing 10% Sn. The elemental materials were induction melted under nitrogen cover and a billet of 250 mm in diameter and 350 mm in height was spray formed. The phase constitution of the spray-formed materials showed a bulk single-phase icosahedral quasicrystal as a major phase along with other crystalline phases. A large number of annealing twins were observed in the microstructure in ternary AlCuFe alloys. It is interesting to note that due to addition of Sn, the volume fraction of β-Al(CuFe) phase was found to increase and annealing twins were almost absent. The hardness of the single-phase AlCuFe alloy and Sn-containing composites was found to be 8.6 and 6.0 GPa, respectively, at a load of 300 g. In general, the hardness decreases with heat treatment at high temperatures. However, in case of Sn-containing alloy, hardness increases with low-temperature heat treatment. Long and hair-like cracks (Palmqvist type) are observed to form from the corner of the indentations of the ternary alloys, whereas in Sn-containing composites, the cracks are not sharp and long suggesting the enhancement of fracture toughness in the composites. Attempts have been made to understand the effect of Sn on the evolution of icosahedral phase, other crystalline phases and their composite effects on the mechanical properties.

  11. The physical metallurgy of mechanically-alloyed, dispersion-strengthened Al-Li-Mg and Al-Li-Cu alloys

    NASA Technical Reports Server (NTRS)

    Gilman, P. S.

    1984-01-01

    Powder processing of Al-Li-Mg and Al-Li-Cu alloys by mechanical alloying (MA) is described, with a discussion of physical and mechanical properties of early experimental alloys of these compositions. The experimental samples were mechanically alloyed in a Szegvari attritor, extruded at 343 and 427 C, and some were solution-treated at 520 and 566 C and naturally, as well as artificially, aged at 170, 190, and 210 C for times of up to 1000 hours. All alloys exhibited maximum hardness after being aged at 170 C; lower hardness corresponds to the solution treatment at 566 C than to that at 520 C. A comparison with ingot metallurgy alloys of the same composition shows the MA material to be stronger and more ductile. It is also noted that properly aged MA alloys can develop a better combination of yield strength and notched toughness at lower alloying levels.

  12. Anelastic relaxation in Al-4 wt pct Cu-Al{sub 2}O{sub 3} fiber-reinforced composites

    SciTech Connect

    Sgobba, S.; Parrini, L.; Kuenzi, H.U.; Ilschner, B.

    1995-10-01

    In many industrial applications, like high precision weighing and positioning, the elastic and dimensional stability of materials is required at a nanometric scale. High-resolution laser interferometry and mechanical spectroscopy have been employed to measure low-temperature anelastic creep of the short-fiber-reinforced composite Al-4 wt pct Cu-Al{sub 2}O{sub 3}. The typical strain resolution of the laser interferometer is 10{sup {minus}10}. Fiber reinforcement has been found to increase the dislocation density n the metal matrix; in parallel, damping and anelastic creep are enhanced. This behavior has been explained on the basis of the structure of interparticle dislocations and {theta}{prime} relaxation.

  13. Accumulation of Al, Mn, Fe, Cu, Zn, Cd and Pb by the bryophyte Scapania undulata in three upland waters of different pH.

    PubMed

    Vincent, C D; Lawlor, A J; Tipping, E

    2001-01-01

    Measurements were made of the contents of Al, Mn, Fe, Cu, Zn, Cd and Pb in Scapania undulata in three streams (D2, D5, D11) in the English Lake District. The stream waters had average pH values of 5.35 (D2), 5.81 (D5) and 7.26 (D11), the main differences in other major chemical components being in Mg, Al, Ca and alkalinity. There was generally more metal accumulation in the older parts of the plants, but this was not significant in all cases. Extents of accumulation varied with stream pH and dissolved metal concentration. For Al, accumulation was greatest in streams D2 and D5. Mn accumulated most in D5 and Fe was without preference. Cu, Zn and Cd accumulated mostly in the plants in stream D11 and Pb accumulated more in D5 and D11. In terms of enrichment factors (amount of metal in the plants divided by stream water concentration) the sequence was Zn < Cd < Cu < Mn < Pb < Al < Fe. Laboratory experiments supported the findings of the field data, providing evidence that uptake increases with pH at constant total metal concentration. The results are interpreted qualitatively in terms of the chemical speciation of the metals in the stream water and competition between metal ions and protons at the plant-water interface. It is suggested that Al, Cu, Zn, Cd and Pb behave according to chemical complexation, whereas redox processes and/or colloidal interactions may be significant for Mn and Fe. PMID:11444010

  14. Spin excitations in the (Sr,Ca)14Cu24O41 family of spin ladders: 63Cu and 17O NMR studies under pressure

    NASA Astrophysics Data System (ADS)

    Piskunov, Y.; Jérome, D.; Auban-Senzier, P.; Wzietek, P.; Yakubovsky, A.

    2004-01-01

    We report the results of a NMR study of hole doped spin ladders belonging to the series Sr14-xCaxCu24O41+δ performed on 63Cu and 17O nuclei. The new results obtained on Ca0 and Ca12 single crystals at ambient pressure and also under 32 kbar confirm the onset of low-lying spin fluctuations modes at zero energy coexisting with spin-gapped excitations when superconductivity can be stabilized under pressure in Ca12. We found that the theoretical two and three magnons mechanisms explain fairly well the spin-lattice relaxation data using the magnitude of the pressure dependent magnon spin gap Δs derived from the Knight shifts data as long as most of the spectral weight for low-frequency spin fluctuations is provided by the magnon dispersion of isolated ladders. The cross over between spin gapped and paramagnetic regimes of decoupled Heisenberg chains can be identified in heavily doped ladders via the temperature dependence of dynamical structure factors at q˜(π,π) and q˜(0,0) wave vectors. The cross over temperature scales under pressure with Δs/2.

  15. Deep-cryogenic-treatment-induced phase transformation in the Al-Zn-Mg-Cu alloy

    NASA Astrophysics Data System (ADS)

    Li, Chun-mei; Cheng, Nan-pu; Chen, Zhi-qian; Guo, Ning; Zeng, Su-min

    2015-01-01

    An aluminum alloy (Al-Zn-Mg-Cu) subjected to deep cryogenic treatment (DCT) was systematically investigated. The results show that a DCT-induced phase transformation varies the microstructures and affects the mechanical properties of the Al alloy. Both Guinier-Preston (GP) zones and a metastable η' phase were observed by high-resolution transmission electron microscopy. The phenomenon of the second precipitation of the GP zones in samples subjected to DCT after being aged was observed. The viability of this phase transformation was also demonstrated by first-principles calculations.

  16. A surface analytical examination of Stringer particles in Al-Li-Cu alloys

    NASA Technical Reports Server (NTRS)

    Larson, L. A.; Avalos-Borja, M.; Pizzo, P. P.

    1983-01-01

    A surface analytical examination of powder metallurgy processed Al-Li-Cu alloys was conducted. The oxide stringer particles often found in these alloys was characterized. Particle characterization is important to more fully understand their impact on the stress corrosion and fracture properties of the alloy. The techniques used were SIMS (Secondary Ion Mass Spectroscopy) and SAM (Scanning Auger Microscopy). The results indicate that the oxide stringer particles contain both Al and Li with relatively high Li content and the Li compounds may be associated with the stringer particles, thereby locally depleting the adjacent matrix of Li solute.

  17. Petrography, mineralogy, and Mg isotope composition of VICTA: A vigarano CaAl4O7-bearing type A inclusion

    NASA Technical Reports Server (NTRS)

    Greenwood, R. C.; Morse, A.; Long, J. V. P.

    1993-01-01

    Thermodynamic calculations predict that Ca-dialuminate (CaAl4O7) condenses from a cooling gas of solar composition after hibonite and before melilite. Although Ca-dialuminate has now been recorded from Ca Al-rich inclusions (CAI's) in at least 9 meteorites, compared to hibonite it is a relatively rare phase. As pointed out by Michel-Levy et al., the absence of Ca-dialuminate from most hibonite-bearing inclusions poses a serious problem for the condensation model of CAI formation. Here we describe an inclusion which contains abundant CA-dialuminate partially altered to a hercynite-rich (FeAl2O4) assemblage. The evidence from VICTA indicates that compared to all other phases in type A inclusions, Ca-dialuminate is the most susceptible to secondary alteration; a feature which may explain its restricted occurrence. Unaltered Ca-dialuminate and melilite in VICTA display excess Mg-26 indicative of in situ decay of Al-26.

  18. Energetic initiators with narrow firing thresholds using Al/CuO Schottky junctions

    NASA Astrophysics Data System (ADS)

    Wang, Feng; Zhu, Peng; Li, Jie; Hu, Bo; Shen, Ruiqi; Ye, Yinghua

    2016-07-01

    We designed and prepared Schottky-junction-based Al/CuO energetic initiators with narrow firing thresholds according to Schottky barrier theory. Using various characterization methods, we preliminarily investigated the electrical breakdown property, withstand strike current ability, and multiple-firing performance of the energetic initiators. The breakdown voltage of the Al/CuO Schottky junction was ~8 V; and electrical breakdown in the initiators occurred one by one rather than simultaneously. The withstand strike current ability of the initiator mainly depended on the heat capacity of its ceramic plug when the electrical stimulus is more than ~8 V, its breakdown voltage. The ceramic plug can absorb heat from the initiator chip, letting the initiator withstand a constant current of 0.5 A for 20 s. More importantly, the initiators might be able to withstand hard electromagnetic interference by coupling the multiple-firing performance with an out-of-line slider in the explosive train. This knowledge of the characteristics of Schottky-junction-based Al/CuO energetic initiators will help in preparing highly insensitive, efficient initiating explosive devices for weapon systems.

  19. Combinatorial development of antibacterial Zr-Cu-Al-Ag thin film metallic glasses

    NASA Astrophysics Data System (ADS)

    Liu, Yanhui; Padmanabhan, Jagannath; Cheung, Bettina; Liu, Jingbei; Chen, Zheng; Scanley, B. Ellen; Wesolowski, Donna; Pressley, Mariyah; Broadbridge, Christine C.; Altman, Sidney; Schwarz, Udo D.; Kyriakides, Themis R.; Schroers, Jan

    2016-05-01

    Metallic alloys are normally composed of multiple constituent elements in order to achieve integration of a plurality of properties required in technological applications. However, conventional alloy development paradigm, by sequential trial-and-error approach, requires completely unrelated strategies to optimize compositions out of a vast phase space, making alloy development time consuming and labor intensive. Here, we challenge the conventional paradigm by proposing a combinatorial strategy that enables parallel screening of a multitude of alloys. Utilizing a typical metallic glass forming alloy system Zr-Cu-Al-Ag as an example, we demonstrate how glass formation and antibacterial activity, two unrelated properties, can be simultaneously characterized and the optimal composition can be efficiently identified. We found that in the Zr-Cu-Al-Ag alloy system fully glassy phase can be obtained in a wide compositional range by co-sputtering, and antibacterial activity is strongly dependent on alloy compositions. Our results indicate that antibacterial activity is sensitive to Cu and Ag while essentially remains unchanged within a wide range of Zr and Al. The proposed strategy not only facilitates development of high-performing alloys, but also provides a tool to unveil the composition dependence of properties in a highly parallel fashion, which helps the development of new materials by design.

  20. Age hardening characteristics and mechanical behavior of Al-Cu-Li-Zr-In alloys

    NASA Technical Reports Server (NTRS)

    Wagner, John A.

    1989-01-01

    An investigation was conducted to determine the age-hardening response and cryogenic mechanical properties of superplastic Al-Cu-Li-Zr-In alloys. Two alloys with compositions Al-2.65Cu-2.17Li-O.13Zr (baseline) and Al-2.60Cu-2.34Li-0.16Zr-0.17In were scaled-up from 30 lb permanent mold ingots to 350 lb DC (direct chill) ingots and thermomechanically processed to 3.2 mm thick sheet. The microstructure of material which contained the indium addition was partially recrystallized compared to the baseline suggesting that indium may influence recrystallization behavior. The indium-modified alloy exhibited superior hardness and strength compared to the baseline alloy when solution-heat-treated at 555 C and aged at 160 C or 190 C. For each alloy, strength increased and toughness was unchanged or decreased when tested at - 185 C compared to ambient temperature. By using optimized heat treatments, the indium-modified alloy exhibited strength levels approaching those of the baseline alloy without deformation prior to aging. The increase in strength of these alloys in the T6 condition make them particularly attractive for superplastic forming applications where post-SPF parts cannot be cold deformed to increase strength.

  1. Numerical Simulation of Residual Stress in an Al-Cu Alloy Block During Quenching and Aging

    NASA Astrophysics Data System (ADS)

    Dong, Ya-Bo; Shao, Wen-Zhu; Lu, Liang-Xing; Jiang, Jian-Tang; Zhen, Liang

    2015-12-01

    In this study, residual stresses after different quenching and aging processes of Al-Cu forged blocks were investigated by numerical simulation method and experimental measurements. An iterative zone-based heat transfer calculation was coupled with the hyperbolic sine-type constitutive model to simulate the residual stress during quenching process. The simulation results were compared with experiment data using both x-ray diffraction and crack compliance methods. The simulation results were in good agreement with the experimental measurements with around 9-13% deviation at the largest. Residual stress reduction can be achieved by decreasing the cooling rate during quenching. Quenching in water with different temperatures of 60, 80, and 100 °C resulted in the maximum compressive residual stress reduction of approximately 28.2, 75.7, and 88.9%, respectively, in Al-Cu alloy samples. When quenched in 10, 20, and 30% PAG solution, the reduction of maximum compressive residual stress in Al-Cu alloy samples was approximately 35.1, 47.8, and 53.2%, respectively. In addition, in order to study the amount of residual stress relief after aging treatments, aging treatments at 140 and 170 °C for different times were also studied. Aging treatment used to obtain the peak-aged (T6) and overaged (T7) condition produces only about 22.5 to 34.7% reduction in residual stresses.

  2. Auto-combustion synthesis and characterization of Mg doped CuAlO2 nanoparticles

    NASA Astrophysics Data System (ADS)

    Agrawal, Shraddha; Parveen, Azra; Naqvi, A. H.

    2015-06-01

    The synthesis of pure and Mg doped Copper aluminumoxide CuAlO2nanoparticles, a promising p-type TCO (transparent conducting oxide) have been done bysol gel auto combustion method using NaOH as a fuel, calcinated at 600°C. The structural properties were examined by XRD and SEM techniques. The optical absorption spectra of CuAlO2 sample recorded by UV-VIS spectrophotometer in the range of 200 to 800 nm have been presented. The crystallite size was determined by powder X-ray diffraction technique. The electrical behavior of pure and Mg doped CuAlO2 has been studied over a wide range of frequencies by using complex impedance spectroscopy.The variation of a.c. conductivity has been studied as function of frequency and temperature. The data taken together conclude that doping causes decreases in the ac conductivity of the nanoparticles as compared with the pure nanoparticles. Mg doping affects the optical properties and band gap.

  3. Removal of alachlor from water by catalyzed ozonation on Cu/Al2O3 honeycomb

    PubMed Central

    2013-01-01

    Background The herbicide alachlor (2-chloro-2′6′-diethyl-N-methoxymethylacetanilide) has been known as a probable human carcinogen, and the MCL (minimum contamination level) for drinking water has been set at 2 μg L-1. Therefore, the advanced methods for effectively removing it from water are a matter of interest. Catalyzed ozonation is a promising method for refractory organics degradation. Cu/Al2O3 catalyzed ozonation for degrading an endocrine disruptor (alachlor) in water was investigated. Results Experimental results showed that the ozonation of alachlor can be effectively catalyzed and enhanced by Cu/Al2O3-honeycomb. The main intermediate products formed (aliphatic carboxylic acids) were mineralized to a large extent in the catalytic process. Conclusions This study has shown that Cu/Al2O3-honeycomb is a feasible and efficient catalyst in the ozonation of alachlor in water. Less intermediate oxidation product was produced in the catalytic process than in the uncatalytic one. Furthermore, the mineralization of alachlor could be enhanced by increasing the pH of the reaction solution. PMID:23977841

  4. Microstructural Evolution and Fracture Behavior of Friction-Stir-Welded Al-Cu Laminated Composites

    NASA Astrophysics Data System (ADS)

    Beygi, R.; Kazeminezhad, Mohsen; Kokabi, A. H.

    2014-01-01

    In this study, we attempt to characterize the microstructural evolution during friction stir butt welding of Al-Cu-laminated composites and its effect on the fracture behavior of the joint. Emphasis is on the material flow and particle distribution in the stir zone. For this purpose, optical microscopy and scanning electron microscopy (SEM) images, energy-dispersive spectroscopy EDS and XRD analyses, hardness measurements, and tensile tests are carried out on the joints. It is shown that intermetallic compounds exist in lamellas of banding structure formed in the advancing side of the welds. In samples welded from the Cu side, the banding structure in the advancing side and the hook formation in the retreating side determine the fracture behavior of the joint. In samples welded from the Al side, a defect is formed in the advancing side of the weld, which is attributed to insufficient material flow. It is concluded that the contact surface of the laminate (Al or Cu) with the shoulder of the FSW tool influences the material flow and microstructure of welds.

  5. Bulk metallic glass formation in Zr-Cu-Fe-Al alloys

    SciTech Connect

    Jin Kaifeng; Loeffler, Joerg F.

    2005-06-13

    We have discovered a series of bulk metallic glass-forming alloys of composition (Zr{sub x}Cu{sub 100-x}){sub 80}(Fe{sub 40}Al{sub 60}){sub 20} with x=68-77 and have investigated them by x-ray diffraction, small-angle neutron scattering, and differential scanning calorimetry. All of these alloys exhibit a calorimetric glass transition temperature of 670 KCu{sub 22}Fe{sub 8}Al{sub 12}. In rod shape this alloy has a critical casting thickness of 13 mm, as verified by detailed casting experiments, while alloys with x=68 and 77 can still be cast to a thickness of 5 mm. Furthermore, the region where glassy samples with a thickness of 0.5 mm can be prepared extends from x=62-81. The best glass-former, Zr{sub 58}Cu{sub 22}Fe{sub 8}Al{sub 12}, has a tensile yield strength of 1.71 GPa and shows an elastic limit of 2.25%. This new class of Ni-free Zr-based alloys is potentially very interesting for biomedical applications.

  6. XRD and XAS structural study of CuAlO2 under high pressure.

    PubMed

    Pellicer-Porres, J; Segura, A; Ferrer-Roca, Ch; Polian, A; Munsch, P; Kim, D

    2013-03-20

    We present the results of x-ray diffraction and x-ray absorption spectroscopy experiments in CuAlO(2) under high pressure. We discuss the polarization dependence of the x-ray absorption near-edge structure at the Cu K-edge. XRD under high pressure evidences anisotropic compression, the a-axis being more compressible than the c-axis. EXAFS yields the copper-oxygen bond length, from which the only internal parameter of the delafossite structure is deduced. The combination of anisotropic compression and the internal parameter decrease results in a regularization of the AlO(6) octahedra. The anisotropic compression is related to the chemical trends observed in the lattice parameters when Al is substituted by other trivalent cations. Both experiments evidence the existence of an irreversible phase transition that clearly manifests at 35 ± 2 GPa. The structure of the high-pressure polymorph could not be determined, but it implies a change of the Cu environment, which remains anisotropic. Precursor effects are observed from the lowest pressures, which are possibly related to crystal breaking at a submicroscopic scale with partial reorientation of the crystallites. PMID:23423689

  7. Cu-Al-Ni Shape Memory Single Crystal Wires with High Transformation Temperature

    NASA Technical Reports Server (NTRS)

    Hautcoeur, Alain; Fouché, Florian; Sicre, Jacques

    2016-01-01

    CN-250X is a new material with higher performance than Nickel-Titanium Shape Memory Alloy (SMA). For space mechanisms, the main disadvantage of Nickel-Titanium Shape Memory Alloy is the limited transformation temperature. The new CN-250X Nimesis alloy is a Cu-Al-Ni single crystal wire available in large quantity because of a new industrial process. The triggering of actuators made with this Cu-Al-Ni single crystal wire can range from ambient temperature to 200 C in cycling and even to 250 C in one-shot mode. Another advantage of CN-250X is a better shape recovery (8 to 10%) than Ni-Ti (6 to 7%). Nimesis is the first company able to produce this type of material with its new special industrial process. A characterization study is presented in this work, including the two main solicitation modes for this material: tensile and torsion. Different tests measure the shape recovery of Cu-Al-Ni single crystals wires during heating from room temperature to a temperature higher than temperature of end of martensitic transformation.

  8. Microstructural evolution during aging of an Al-Cu-Li-Ag-Mg-Zr alloy

    NASA Technical Reports Server (NTRS)

    Kumar, K. S.; Brown, S. A.; Pickens, Joseph R.

    1991-01-01

    Alloys in the Al-Cu-Li Ag-Mg subsystem were developed that exhibit desirable combinations of strength and ductility. These Weldalite (trademark) alloys, are unique for Al-Cu-Li alloys in that with or without a prior cold stretching operation, they obtain excellent strength-ductility combinations upon natural and artificial aging. This is significant because it enables complex, near-net shape products such as forgings and super plastically formed parts to be heat treated to ultra-high strengths. On the other hand, commercial extrusions, rolled plates and sheets of other Al-Cu-Li alloys are typically subjected to a cold stretching operation before artificial aging to the highest strength tempers to introduce dislocations that provide low-energy nucleation sites for strengthening precipitates such as the T(sub 1) phase. The variation in yield strength (YS) with Li content in the near-peak aged condition for these Weldalite (trademark) alloys and the associated microstructures were examined, and the results are discussed.

  9. Stress corrosion cracking and hydrogen embrittlement of an Al-Zn-Mg-Cu alloy

    SciTech Connect

    Song, R.G.; Dietzel, W.; Zhang, B.J.; Liu, W.J.; Tseng, M.K.; Atrens, A

    2004-09-20

    The age hardening, stress corrosion cracking (SCC) and hydrogen embrittlement (HE) of an Al-Zn-Mg-Cu 7175 alloy were investigated experimentally. There were two peak-aged states during ageing. For ageing at 413 K, the strength of the second peak-aged state was slightly higher than that of the first one, whereas the SCC susceptibility was lower, indicating that it is possible to heat treat 7175 to high strength and simultaneously to have high SCC resistance. The SCC susceptibility increased with increasing Mg segregation at the grain boundaries. Hydrogen embrittlement (HE) increased with increased hydrogen charging and decreased with increasing ageing time for the same hydrogen charging conditions. Computer simulations were carried out of (a) the Mg grain boundary segregation using the embedded atom method and (b) the effect of Mg and H segregation on the grain boundary strength using a quasi-chemical approach. The simulations showed that (a) Mg grain boundary segregation in Al-Zn-Mg-Cu alloys is spontaneous, (b) Mg segregation decreases the grain boundary strength, and (c) H embrittles the grain boundary more seriously than does Mg. Therefore, the SCC mechanism of Al-Zn-Mg-Cu alloys is attributed to the combination of HE and Mg segregation induced grain boundary embrittlement.

  10. Combinatorial development of antibacterial Zr-Cu-Al-Ag thin film metallic glasses.

    PubMed

    Liu, Yanhui; Padmanabhan, Jagannath; Cheung, Bettina; Liu, Jingbei; Chen, Zheng; Scanley, B Ellen; Wesolowski, Donna; Pressley, Mariyah; Broadbridge, Christine C; Altman, Sidney; Schwarz, Udo D; Kyriakides, Themis R; Schroers, Jan

    2016-01-01

    Metallic alloys are normally composed of multiple constituent elements in order to achieve integration of a plurality of properties required in technological applications. However, conventional alloy development paradigm, by sequential trial-and-error approach, requires completely unrelated strategies to optimize compositions out of a vast phase space, making alloy development time consuming and labor intensive. Here, we challenge the conventional paradigm by proposing a combinatorial strategy that enables parallel screening of a multitude of alloys. Utilizing a typical metallic glass forming alloy system Zr-Cu-Al-Ag as an example, we demonstrate how glass formation and antibacterial activity, two unrelated properties, can be simultaneously characterized and the optimal composition can be efficiently identified. We found that in the Zr-Cu-Al-Ag alloy system fully glassy phase can be obtained in a wide compositional range by co-sputtering, and antibacterial activity is strongly dependent on alloy compositions. Our results indicate that antibacterial activity is sensitive to Cu and Ag while essentially remains unchanged within a wide range of Zr and Al. The proposed strategy not only facilitates development of high-performing alloys, but also provides a tool to unveil the composition dependence of properties in a highly parallel fashion, which helps the development of new materials by design. PMID:27230692

  11. Combinatorial development of antibacterial Zr-Cu-Al-Ag thin film metallic glasses

    PubMed Central

    Liu, Yanhui; Padmanabhan, Jagannath; Cheung, Bettina; Liu, Jingbei; Chen, Zheng; Scanley, B. Ellen; Wesolowski, Donna; Pressley, Mariyah; Broadbridge, Christine C.; Altman, Sidney; Schwarz, Udo D.; Kyriakides, Themis R.; Schroers, Jan

    2016-01-01

    Metallic alloys are normally composed of multiple constituent elements in order to achieve integration of a plurality of properties required in technological applications. However, conventional alloy development paradigm, by sequential trial-and-error approach, requires completely unrelated strategies to optimize compositions out of a vast phase space, making alloy development time consuming and labor intensive. Here, we challenge the conventional paradigm by proposing a combinatorial strategy that enables parallel screening of a multitude of alloys. Utilizing a typical metallic glass forming alloy system Zr-Cu-Al-Ag as an example, we demonstrate how glass formation and antibacterial activity, two unrelated properties, can be simultaneously characterized and the optimal composition can be efficiently identified. We found that in the Zr-Cu-Al-Ag alloy system fully glassy phase can be obtained in a wide compositional range by co-sputtering, and antibacterial activity is strongly dependent on alloy compositions. Our results indicate that antibacterial activity is sensitive to Cu and Ag while essentially remains unchanged within a wide range of Zr and Al. The proposed strategy not only facilitates development of high-performing alloys, but also provides a tool to unveil the composition dependence of properties in a highly parallel fashion, which helps the development of new materials by design. PMID:27230692

  12. Microstructure control of Al-Cu films for improved electromigration resistance

    DOEpatents

    Frear, Darrel R.; Michael, Joseph R.; Romig, Jr., Alton D.

    1994-01-01

    A process for the forming of Al-Cu conductive thin films with reduced electromigration failures is useful, for example, in the metallization of integrated circuits. An improved formation process includes the heat treatment or annealing of the thin film conductor at a temperature within the range of from 200.degree. C. to 300.degree. C. for a time period between 10 minutes and 24 hours under a reducing atmosphere such as 15% H.sub.2 in N.sub.2 by volume. Al-Cu thin films annealed in the single phase region of a phase diagram, to temperatures between 200.degree. C. and 300.degree. C. have .theta.-phase Al.sub.2 Cu precipitates at the grain boundaries continuously become enriched in copper, due, it is theorized, to the formation of a thin coating of .theta.-phase precipitate at the grain boundary. Electromigration behavior of the aluminum is, thus, improved because the .theta.-phase precipitates with copper hinder aluminum diffusion along the grain boundaries. Electromigration, then, occurs mainly within the aluminum grains, a much slower process.

  13. Microstructure control of Al-Cu films for improved electromigration resistance

    DOEpatents

    Frear, D.R.; Michael, J.R.; Romig, A.D. Jr.

    1994-04-05

    A process for the forming of Al-Cu conductive thin films with reduced electromigration failures is useful, for example, in the metallization of integrated circuits. An improved formation process includes the heat treatment or annealing of the thin film conductor at a temperature within the range of from 200 C to 300 C for a time period between 10 minutes and 24 hours under a reducing atmosphere such as 15% H[sub 2] in N[sub 2] by volume. Al-Cu thin films annealed in the single phase region of a phase diagram, to temperatures between 200 C and 300 C have [theta]-phase Al[sub 2] Cu precipitates at the grain boundaries continuously become enriched in copper, due, it is theorized, to the formation of a thin coating of [theta]-phase precipitate at the grain boundary. Electromigration behavior of the aluminum is, thus, improved because the [theta]-phase precipitates with copper hinder aluminum diffusion along the grain boundaries. Electromigration, then, occurs mainly within the aluminum grains, a much slower process. 5 figures.

  14. Auto-combustion synthesis and characterization of Mg doped CuAlO{sub 2} nanoparticles

    SciTech Connect

    Agrawal, Shraddha Parveen, Azra; Naqvi, A. H.

    2015-06-24

    The synthesis of pure and Mg doped Copper aluminumoxide CuAlO{sub 2}nanoparticles, a promising p-type TCO (transparent conducting oxide) have been done bysol gel auto combustion method using NaOH as a fuel, calcinated at 600°C. The structural properties were examined by XRD and SEM techniques. The optical absorption spectra of CuAlO{sub 2} sample recorded by UV-VIS spectrophotometer in the range of 200 to 800 nm have been presented. The crystallite size was determined by powder X-ray diffraction technique. The electrical behavior of pure and Mg doped CuAlO{sub 2} has been studied over a wide range of frequencies by using complex impedance spectroscopy.The variation of a.c. conductivity has been studied as function of frequency and temperature. The data taken together conclude that doping causes decreases in the ac conductivity of the nanoparticles as compared with the pure nanoparticles. Mg doping affects the optical properties and band gap.

  15. Properties of Cu(In,Ga,Al)Se{sub 2} thin films fabricated by magnetron sputtering

    SciTech Connect

    Hameed, Talaat A.; Cao, Wei; Mansour, Bahiga A.; Elzawaway, Inas K.; Abdelrazek, El-Metwally M.; Elsayed-Ali, Hani E.

    2015-05-15

    Cu(In,Ga,Al)Se{sub 2} (CIGAS) thin films were studied as an alternative absorber layer material to Cu(In{sub x}Ga{sub 1−x})Se{sub 2}. CIGAS thin films with varying Al content were prepared by magnetron sputtering on Si(100) and soda-lime glass substrates at 350 °C, followed by postdeposition annealing at 520 °C for 5 h in vacuum. The film composition was measured by an electron probe microanalyzer while the elemental depth profiles were determined by secondary ion mass spectrometry. X-ray diffraction studies indicated that CIGAS films are single phase with chalcopyrite structure and that the (112) peak clearly shifts to higher 2θ values with increasing Al content. Scanning electron microscopy images revealed dense and well-defined grains, as well as sharp CIGAS/Si(100) interfaces for all films. Atomic force microscopy analysis indicated that the roughness of CIGAS films decreases with increasing Al content. The bandgap of CIGAS films was determined from the optical transmittance and reflectance spectra and was found to increase as Al content increased.

  16. Multiscale Study of Interfacial Intermetallic Compounds in a Dissimilar Al 6082-T6/Cu Friction-Stir Weld

    NASA Astrophysics Data System (ADS)

    Avettand-Fenoël, M. N.; Taillard, R.; Ji, G.; Goran, D.

    2012-12-01

    The objective of this work was to characterize the Al x Cu y intermetallic compounds (IMCs) formed at the abutting interface during solid-state friction-stir welding (FSW) of 6082 aluminum alloy and pure copper. As IMCs are potential sources of flaws in case of mechanical loading of welds, their study is essential at various scale lengths. In the present case, they have been identified by neutron diffraction, electron backscattered diffraction, and transmission electron microscopy. Neutron diffraction analyses have shown that a shift of the tool from the interface, in particular towards the Cu part, generates an increase of the IMCs' volume fraction. In accordance with an exacerbation of its kinetics of formation by FSW, a 4- μm-thick layer has precipitated at the interface despite the shortness of the thermal cycle. This layer is composed of two sublayers with the Al4Cu9 and Al2Cu stoichiometry, respectively. Convergent beam electron diffraction analyses have, however, disclosed that the crystallography of the current Al2Cu compound does not comply with the usual tetragonal symmetry of this phase. The Al2Cu phase formation results from both the local chemical composition and thermodynamics, whereas the development of Al4Cu9 is rather due to both the local chemical composition and the shortness of the local FSW thermal cycle.

  17. Synthesis of the p-type semiconducting ternary oxide CuAlO{sub 2} using the Pechini method

    SciTech Connect

    Jarman, Richard H.; Bafia, Julie; Gebreslasse, Tsige; Ingram, Brian J.; Carter, J. David

    2013-10-15

    Graphical abstract: - Highlights: • We have prepared single-phase samples of the semiconducting oxide CuAlO{sub 2} using the Pechini method. • Reaction times are reduced relative to conventional solid-state synthesis. • Products have high surface area suitable for ceramic processing. • Product composition is dictated by thermodynamic control; CuAl{sub 2}O{sub 4} is obtained preferentially at lower temperature. - Abstract: The synthesis of the delafossite phase CuAlO{sub 2} using the Pechini method was investigated. Powder X-ray diffraction data showed that pure, single-phase samples were obtained after only 3 h heating at 1100 °C. CuAl{sub 2}O{sub 4}, which contains Cu(II) rather than Cu(I), was the dominant phase between 700 and 1100 °C. Conversion to CuAlO{sub 2} is promoted by the positive entropy change associated with the evolution of oxygen. No mixed Cu–Al oxide was formed below 700 °C.

  18. First principles Study on Transparent High-Tc Superconductivity in hole-doped Delafossite CuAlO2

    NASA Astrophysics Data System (ADS)

    Nakanishi, Akitaka; Katayama-Yoshida, Hiroshi

    2012-02-01

    The CuAlO2 is the transparent p-type conductor without any intentional doping. Transparent superdoncutivity and high thermoelectric power are suggested in p-type CuAlO2 [1]. Katayama-Yoshida et al. proposed that it may cause a strong electron-phonon interaction and a superconductivity. But, the calculation of superconducting critical temperature Tc is not performed. We performed the first principles calculation about the Tc of hole-doped CuAlO2 by shifting the Fermi level rigidly. In lightly hole-doped CuAlO2, the Fermi level is located at Cu and O anti-bonding band. The electrons of this band strongly interact with the A1L1 phonon mode because the direction of O-Cu-O dumbbell is parallel to the oscillation direction of the A1L1 phonon mode. As a result, Tc of lightly hole-doped CuAlO2 is about 50 K. We also discuss the materials design to enhance the Tc based on the charge-excitation-induced negative effective U system.[4pt] [1] H. Katayama-Yoshida, T. Koyanagi, H. Funashima, H. Harima, A. Yanase: Solid State Communication 126 (2003) 135. [0pt] [2] A. Nakanishi and H. Katayama-Yoshida: Solid State Communication, in printing. (arXiv:1107.2477v3

  19. The infrared optical properties of CaCu_3Ti_4O_12

    NASA Astrophysics Data System (ADS)

    Homes, C. C.; Vogt, T.; Shapiro, S. M.; Wakimoto, S.

    2001-03-01

    The copper-titanate CaCu_3Ti_4O_12 exhibits an extremely large dielectric response (\\varepsilon_0 ~ 10^4 at RT) down to 100 K, where there is an abrupt 100-fold reduction of \\varepsilon_0.^1 The temperature-dependent reflectance of this material has been measured over a wide frequency range (≈ 20 to 15 000 cm-1). The optical properties have been determined from a Kramers-Kronig analysis of the reflectance. The conductivity is dominated by the 10 normally infrared-active lattice modes observed in the optical conductivity at room temperature. Above ≈ 300 cm-1 the modes harden and narrow, while below this frequency the modes soften with decreasing temperature. The low frequency mode at 122 cm-1 softens dramatically to 115 cm-1 and develops a shoulder at low temperature; it also increases dramatically in strength, violating the oscillator-strength sum rule. The origin of the increase in strength is attributed to the change in the formal charge on the oxygen atoms, ZO ≈ -1.3 at 295 K, which increases to ≈ -1.4 at low temperature. The change in oxygen valence and the softening of the low-frequency mode(s) may help to provide an understanding of the peculiar behaviour of \\varepsilon0 in this material. ^* This work supported by DOE contract DE-AC02-98CH10886. ^1 A.P. Ramirez, M.A. Subramanian, M. Gardel, G. Blumberg, D. Li, T. Vogt and S.M. Shapiro, Solid State Commun. 115, 217 (2000).

  20. Observations of Guinier-Preston zones in an as-deposited Al-1wt.%Si-0.5wt.%Cu thin film

    SciTech Connect

    Tung, C.H.; Chiu, R.L.; Chang, P.H.

    1996-05-01

    Aluminum-copper (Al-Cu) and aluminum-silicon-copper (Al-Si-Cu) films are widely used as interconnects and contacts in contemporary very large scale integration (VLSI) technology. Cu alloying in Al results in the formation of intermetallic Al{sub 2}Cu precipitates, which increase corrosion susceptibility as well as process difficulty. Understanding the formation of Al2Cu theta-phase precipitates within Al alloy thin films is thus of great scientific and technical value. For the first time Guinier-Preston zones are observed by HRTEM to form on Al{l_brace}111{r_brace} planes in an as-deposited Al-1wt%Si-0.5wt%Cu thin films sputtered on oxidized Si substrate. At present time the chemical nature (Si or Cu) of the precipitation in the observed GP zones is still uncertain.

  1. Microwave microstrip resonator measurements of Y1Ba2Cu3O(7-x) and Bi2Sr2Ca1Cu2O(8-y) thin films

    NASA Technical Reports Server (NTRS)

    Lichtenberg, Christopher L.; Wosik, Jaroslaw; Davis, Matthew; Wolfe, J. C.

    1989-01-01

    Radio frequency (RF) surface resistance measurement experiments on high T(sub c) thin films were performed. The method uses a microstrip resonator comprising a top gold conductor strip, an alumina dielectric layer, and a separate superconductivity ground plane. The surface resistance of the superconducting ground plane can be determined, with reference to a gold calibration standard, from the measured quality factor of the half-wave resonator. Initial results near 7 GHz over the temperature range from 25 to 300 K are presented for YBa2Cu3O(7-x) and Bi2Sr2CaCu2O(8-y) thin film samples deposited by an electron beam flash evaporation process. The RF surface resistance at 25 K for both materials in these samples was found to be near 25 milliohms.

  2. Oxygen desorption from YBa2Cu3O(7-x) and Bi2CaSr2Cu2O(8 + delta) superconductors

    NASA Technical Reports Server (NTRS)

    Mesarwi, A.; Levenson, L. L.; Ignatiev, A.

    1991-01-01

    Oxygen desorption experiments from YBa2Cu3O(7-x) (YBCO) and Bi2CaSr2Cu2O(8 + delta) (BSCCO) superconductors were carried out using a quadrupole mass spectrometer for monitoring the desorbing species and X-ray photoemission spectroscopy for surface characterization. Molecular oxygen was found to desorb from both superconductors following photoirradiation with ultraviolet/optical radiation and subsequent heating at over 150 C. Both YBCO and BSCCO were found to have similar oxygen desorption rates and similar activation energies. The desorption data as well as the X-ray photoemission data indicate that the oxygen desorption is not intrinsic to the superconductors but rather due to molecular oxygen entrapped in the material.

  3. Low-temperature heat capacities of CaAl2SiO6 glass and pyroxene and thermal expansion of CaAl2SiO6 pyroxene.

    USGS Publications Warehouse

    Haselton, H.T., Jr.; Hemingway, B.S.; Robie, R.A.

    1984-01-01

    Low-T heat capacities (5-380 K) have been measured by adiabatic calorimetry for synthetic CaAl2SiO6 glass and pyroxene. High-T unit cell parameters were measured for CaAl2SiO6 pyroxene by means of a Nonius Guinier-Lenne powder camera in order to determine the mean coefficient of thermal expansion in the T range 25-1200oC. -J.A.Z.

  4. Improvement of critical current density in thallium-based (Tl,Bi)Sr(1.6)Ba(0.4)Ca2Cu3O(x) superconductors

    NASA Technical Reports Server (NTRS)

    Ren, Z. F.; Wang, C. A.; Wang, J. H.; Miller, D. J.; Goretta, K. C.

    1995-01-01

    Epitaxial (Tl,Bi)Sr(1.6)Ba(0.4)Ca2Cu3O(x) ((Tl,Bi)-1223) thin films on (100) single crystal LaAlO3 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 greater than 2 x 10(exp 6) A/sq cm. The films exhibited good flux pinning properties.

  5. Gd{sub 3+}-ESR and magnetic susceptibility of GdCu{sub 4}Al{sub 8} and GdMn{sub 4}Al{sub 8}

    SciTech Connect

    Coldea, R.; Coldea, M.; Pop, I.

    1994-03-01

    Gd ESR of GdCu{sub 4}Al{sub 8} and GdMn{sub 4}Al{sub 8} and magnetic susceptibility of GdCu{sub 4}Al{sub 8}, GdMn{sub 4}Al{sub 8}, and YMn{sub 4}Al{sub 8} were measured in the temperature range of 290K--460K and 90K--1050K, respectively. The occurrence of the Mn moment in YMn{sub 4}Al{sub 8} and GdMn{sub 4}Al{sub 8} is strongly correlated with the critical value of d{approx}2.6{angstrom} of the Mn-Mn distance below which the Mn moment is not stable. The experimental data for GdMn{sub 4}Al{sub 8}, compared with the data for the isostructural compounds GdCu{sub 4}Al{sub 8} and YMn{sub 4}Al{sub 8}, show that near the critical value of d, the existence of Mn moment depends not only on the value of d, but also on the local magnetic surroundings. It has been revealed that the magnetic character of Mn moment in YMn{sub 4}Al{sub 8} and GdMn{sub 4}Al{sub 8} changes from an itinerant electron type to a local-moment type with increasing temperature.

  6. Molecular dynamics simulations on the melting, crystallization, and energetic reaction behaviors of Al/Cu core-shell nanoparticles

    NASA Astrophysics Data System (ADS)

    Cheng, Xin-Lu; Zhang, Jin-Ping; Zhang, Hong; Zhao, Feng

    2013-08-01

    Using molecular dynamics simulations combined with the embedded atom method potential, we investigate the heating, cooling, and energetic reacting of core-shell structured Al-Cu nanoparticles. The thermodynamic properties and structure evolution during continuous heating and cooling processes are also investigated through the characterization of the total potential energy distribution, mean-square-distance and radial distribution function. Some behaviors related to nanometer scale Cu/Al functional particles are derived that two-way diffusion of Al and Cu atoms, glass phase formation for the fast cooling rate, and the crystal phase formation for the low cooling rate. Two-way atomic diffusion occurs first and causes the melting and alloying. In the final alloying structure, Cu and Al atoms mixed very well except for the outmost shell which has more Al atoms. For the investigation of the thermal stability and energetic reaction properties, our study show that a localized alloying reaction between the Al core and Cu shell is very slow when the initial temperature is lower than 600 K. But a two-stage reaction may occur when the initial temperature is 700 K. The reaction rate is determined by the solid-state diffusion of Al atoms in the Cu shell at the first stage, yet the reaction rate is much faster at the second stage, due to the alloying reaction between the liquid Al core and the Cu shell. At higher temperatures such as 800 K and 900 K, the alloying reaction occurs directly between the liquid Al core and the Cu shell.

  7. Femtosecond laser-induced subwavelength ripples on Al, Si, CaF2 and CR-39

    NASA Astrophysics Data System (ADS)

    Bashir, Shazia; Shahid Rafique, M.; Husinsky, Wolfgang

    2012-03-01

    The formation of self-organized subwavelength ripples on Al, Si, CaF2 and CR-39 induced by 25 fs laser pulses at central wavelength of 800 nm has been observed under certain experimental conditions. In case of Al subwavelength gratings with periodicities ranging from 20 to 220 nm are reported. For CaF2 the periodicity goes up to 625 nm. In case of Si, nano-gratings have the periodicity of 10-100 nm. The interspacing of these gratings is 60 nm in case of CR-39. These features which are significantly shorter than incident laser wavelength are observed at the irradiation fluence slightly higher than the ablation threshold regardless of the target material. In addition to these nanoripples, classical or microripples with an average spacing of 1-2 μm have also been registered on irradiated surfaces of Al and Si. These microripples have appeared at fluence higher than that is required for nanoripple-formation. It has been found that the formation of the laser-induced ripples is strongly dependent and quite sensitive to the incident laser fluence and the selection of material.

  8. Surface micromorphology of dental composites [CE-TZP]-[Al2O3] with Ca(+2) modifier.

    PubMed

    Berezina, Sofia; Il'icheva, Alla Alexandrovna; Podzorova, Lyudmila Ivanovna; Ţălu, Ştefan

    2015-09-01

    The objective of this study was to characterize the three-dimensional (3D) surface micromorphology of the ceramics produced from nanoparticles of alumina and tetragonal zirconia (t-ZrO2) with addition of Ca(+2) for sintering improvement. The 3D surface roughness of samples was studied by atomic force microscopy (AFM), fractal analysis of the 3D AFM-images, and statistical analysis of surface roughness parameters. Cube counting method, based on the linear interpolation type, applied for AFM data was used for fractal analysis. The morphology of non-modified ceramic sample was characterized by the rather big (1-2 μm) grains of α-Al2O3 phase with a habit close to hexagonal drowned in solid solution of t-ZrO2 with smooth surface. The pattern surfaces of modified composite content a little amount of elongated prismatic grains with composition close to the phase of СаСеAl3О7 as well as hexahedral α-Al2O3-grains. Fractal dimension, D, as well as height values distribution have been determined for the surfaces of the samples with and without modifying. It can be concluded that the smoothest surface is of the modified samples with Ca(+2) modifier but the most regular one is of the non-modified samples. A connection was observed between the surface morphology and the physical properties as assessed in previous works. PMID:26190812

  9. CaMn2Al10: Itinerant Mn magnetism on the verge of magnetic order

    DOE PAGESBeta

    Steinke, L.; Simonson, J. W.; Yin, W. -G.; Smith, G. J.; Kistner-Morris, J. J.; Zellman, S.; Puri, A.; Aronson, M. C.

    2015-07-24

    We report the discovery of CaMn2Al10, a metal with strong magnetic anisotropy and moderate electronic correlations. Magnetization measurements find a Curie-Weiss moment of 0.83μB/Mn, significantly reduced from the Hund's rule value, and the magnetic entropy obtained from specific heat measurements is correspondingly small, only ≈ 9% of Rln2. These results imply that the Mn magnetism is highly itinerant, a conclusion supported by density functional theory calculations that find strong Mn-Al hybridization. Consistent with the layered nature of the crystal structure, the magnetic susceptibility χ is anisotropic below 20 K, with a maximum ratio of χ[010]/χ[001] ≈ 3.5. A strong power-lawmore » divergence χ(T) ~ T–1.2 below 20 K implies incipient ferromagnetic order, an Arrott plot analysis of the magnetization suggests a vanishing low Curie temperature TC ~ 0. Our experiments indicate that CaMn2Al10 is a rare example of a system where the weak and itinerant Mn-based magnetism is poised on the verge of order.« less

  10. CaMn2Al10 : Itinerant Mn magnetism on the verge of magnetic order

    NASA Astrophysics Data System (ADS)

    Steinke, L.; Simonson, J. W.; Yin, W.-G.; Smith, G. J.; Kistner-Morris, J. J.; Zellman, S.; Puri, A.; Aronson, M. C.

    2015-07-01

    We report the discovery of CaMn2Al10 , a metal with strong magnetic anisotropy and moderate electronic correlations. Magnetization measurements find a Curie-Weiss moment of 0.83 μB/Mn , significantly reduced from the Hund's rule value, and the magnetic entropy obtained from specific heat measurements is correspondingly small, only ≈9 % of R ln 2 . These results imply that the Mn magnetism is highly itinerant, a conclusion supported by density functional theory calculations that find strong Mn-Al hybridization. Consistent with the layered nature of the crystal structure, the magnetic susceptibility χ is anisotropic below 20 K, with a maximum ratio of χ[010 ]/χ[001 ]≈3.5 . A strong power-law divergence χ (T ) ˜T-1.2 below 20 K implies incipient ferromagnetic order with a low Curie temperature TC<2 K . Our experiments indicate that CaMn2Al10 is a rare example of a system where the weak and itinerant Mn-based magnetism is poised on the verge of order.

  11. Self-Organized Al2Cu Nanocrystals at the Interface of Aluminum-Based Reactive Nanolaminates to Lower Reaction Onset Temperature.

    PubMed

    Marín, Lorena; Warot-Fonrose, Bénédicte; Estève, Alain; Chabal, Yves J; Alfredo Rodriguez, Luis; Rossi, Carole

    2016-05-25

    Nanoenergetic materials are beginning to play an important role in part because they are being considered as energetic components for materials, chemical, and biochemical communities (e.g., microthermal sources, microactuators, in situ welding and soldering, local enhancement of chemical reactions, nanosterilization, and controlled cell apoptosis) and because their fabrication/synthesis raises fundamental challenges that are pushing the engineering and scientific frontiers. One such challenge is the development of processes to control and enhance the reactivity of materials such as energetics of nanolaminates, and the understanding of associated mechanisms. We present here a new method to substantially decrease the reaction onset temperature and in consequence the reactivity of nanolaminates based on the incorporation of a Cu nanolayer at the interfaces of Al/CuO nanolaminates. We further demonstrate that control of its thickness allows accurate tuning of both the thermal transport and energetic properties of the system. Using high resolution transmission electron microscopy, X-ray diffraction, and differential scanning calorimetry to analyze the physical, chemical and thermal characteristics of the resulting Al/CuO + interfacial Cu nanolaminates, we find that the incorporation of 5 nm Cu at both Al/CuO and CuO/Al interfaces lowers the onset temperature from 550 to 475 °C because of the lower-temperature formation of Al-Cu intermetallic phases and alloying. Cu intermixing is different in the CuO/Cu/Al and Al/Cu/CuO interfaces and independent of total Cu thickness: Cu readily penetrates into Al grains upon annealing to 300 °C, leading to Al/Cu phase transformations, while Al does not penetrate into Cu. Importantly, θ-Al2Cu nanocrystals are created below 63% wt Cu/Al, and coexist with the Al solid solution phase. These well-defined θ-Al2Cu nanocrystals seem to act as embedded Al+CuO energetic reaction triggers that lower the onset temperature. We show that ∼10

  12. Geochemical modeling of leaching of Ca, Mg, Al, and Pb from cementitious waste forms

    SciTech Connect

    Martens, E.; Jacques, D.; Van Gerven, T.; Wang, L.; Mallants, D.

    2010-08-15

    Results from extraction tests on cement-waste samples were simulated with a thermodynamic equilibrium model using a consistent database, to which lead data were added. Subsequent diffusion tests were modeled by means of a 3D diffusive transport model combined with the geochemical model derived from the extraction tests. Modeling results of the leached major element concentrations for both uncarbonated and (partially) carbonated samples agreed well with the extraction test using the set of pure minerals and solid solutions present in the database. The observed decrease in Ca leaching with increasing carbonation level was qualitatively predicted. Simulations also revealed that Pb leaching is not controlled by dissolution/precipitation only. The addition of the calcite-cerrusite solid solution and adsorption reactions on amorphous Fe- and Al-oxides improved the predictions and are considered to control the Pb leaching during the extractions tests. The dynamic diffusive leaching tests were appropriately modeled for Na, K, Ca and Pb.

  13. Observation of the flux line lattice and crystal defects in Bi-Sr-Ca-Cu-O single crystals

    NASA Astrophysics Data System (ADS)

    Furusawa, K.; Zhao, Y.; Chikumoto, N.; Kishio, K.; Nagatomo, T.; Murakami, M.

    2003-10-01

    We have observed flux line lattice (FLL) structure in two different types of Bi 2Sr 2CaCu 2O 8+ δ (Bi-2212) single crystals with different pinning by using a Bitter decoration technique. We have also observed the microstructure and analyzed local chemical composition with wave dispersive spectroscopic analyses. In a low Jc sample, we found two types of line defects, one with Ca-rich and the other with Ca-deficient. These defects extended almost parallel to the growth direction, which caused a distortion in the FLL structure. In contrast, no such defects were observed in the matrix in a high- Jc sample, and a relatively ordered FLL was observed.

  14. Elevated temperature fracture toughness of Al-Cu-Mg-Ag sheet: Characterization and modeling

    SciTech Connect

    Haynes, M.J.; Gangloff, R.P.

    1997-09-01

    The plane-strain initiation fracture toughness (K{sub JlCi}) and plane-stress crack growth resistance of two Al-Cu-Mg-Ag alloy sheets are characterized as a function of temperature by a J-integral method. For AA2519 + Mg + Ag, K{sub JlCi} decreases from 32.5 MPa {radical}m at 250 C to 28.5 MPa {radical}m at 175 C, while K{sub JlCi} for a lower Cu variant increases from 34.2 MPa {radical}m at 25 C to 36.0 Mpa {radical}m at 150 C. Crack-tip damage in AA2519 + Mg + Ag evolves by nucleation and growth of voids from large undissolved Al{sub 2}Cu particles, but fracture resistance is controlled by void sheeting coalescence associated with dispersoids. Quantitative fractography, three-dimensional (3-D) reconstruction of fracture surfaces, and metallographic crack profiles indicate that void sheeting is retarded as temperature increases from 25 C to 150 C, consistent with a rising fracture resistance. Primary microvoids nucleate from smaller constituent particles in the low Cu alloy, and fracture strain increases. A strain-controlled micromechanical model accurately predicts K{sub JlCi} as a function of temperature, but includes a critical distance parameter (l*) that is not definable a priori. Nearly constant initiation toughness for AA2519 + Mg + Ag is due to rising fracture strain with temperature, which balances the effects of decreasing flow strength, work hardening, and elastic modulus on the crack-tip strain distribution. Ambient temperature toughnesses of the low Cu variant are comparable to those of AA2519 + Mg + Ag, despite increased fracture strain, because of reduced constituent spacing and l*.

  15. Effect of [Al] and [In] molar ratio in solutions on the growth and microstructure of electrodeposition Cu(In,Al)Se2 films

    NASA Astrophysics Data System (ADS)

    Huang, Kuo-Chan; Liu, Chien-Lin; Hung, Pin-Kun; Houng, Mau-Phon

    2013-05-01

    In this paper, the cyclic voltammetric studies were used to realize the element's reduction potential and chemical reaction mechanism for presuming the formation routes of quaternary Cu(In,Al)Se2 crystals. Thereafter, the prior adjustment of deposited potential from -0.6 V to -1.0 V can be identified a suitable potential as co-electrodeposition. The material characteristics of Cu(In,Al)Se2 films are dominated by the percentage of aluminum content. Thus, the influence of aluminum and indium concentrations in solutions on the percentage composition, surface morphology, structural and crystal properties, and optical energy band gap of Cu(In,Al)Se2 films were investigated. Energy dispersive X-ray spectroscopy (EDS) indicated that the ratio of Al to (Al + In) in Cu(In,Al)Se2 films varied from 0.21 to 0.42 when adjusting aluminum and indium concentrations in solutions. Scanning electron microscopy (SEM) shows that the surface morphology changed from round-like structures into cauliflower-like structures and became rough when the aluminum concentration increased and indium concentration decreased in solutions. X-ray diffraction (XRD) patterns revealed three preferred growth orientations along the (1 1 2), (2 0 4/2 2 0), and (1 1 6/3 1 2) planes for all species. The (αhυ)2 versus hυ plots (UV-Visible) shows that the optical energy band gap of the Cu(In,Al)Se2 films can be successfully controlled from 1.17 eV to 1.48 eV by adjusting the aluminum and indium concentrations. Furthermore, the shift of the (1 1 2) peak in the XRD patterns and variation of optical band gap are evidence that the incorporation of aluminum atoms into the crystallitic CuInSe2 forms Cu(In,Al)Se2 crystals.

  16. Hydrogen purification for fuel cell using CuO/CeO 2-Al 2O 3 catalyst

    NASA Astrophysics Data System (ADS)

    Maciel, Cristhiane Guimarães; Profeti, Luciene Paula Roberto; Assaf, Elisabete Moreira; Assaf, José Mansur

    CuO/CeO 2, CuO/Al 2O 3 and CuO/CeO 2-Al 2O 3 catalysts, with CuO loading varying from 1 to 5 wt.%, were prepared by the citrate method and applied to the preferential oxidation of carbon monoxide in a reaction medium containing large amounts of hydrogen (PROX-CO). The compounds were characterized ex situ by X-ray diffraction, specific surface area measurements, temperature-programmed reduction and temperature-programmed reduction of oxidized surfaces; XANES-PROX in situ experiments were also carried out to study the copper oxidation state under PROX-CO conditions. These analyses showed that in the reaction medium the Cu 0 is present as dispersed particles. On the ceria, these metallic particles are smaller and more finely dispersed, resulting in a stronger metal-support interaction than in CuO/Al 2O 3 or CuO/CeO 2-Al 2O 3 catalysts, providing higher PROX-CO activity and better selectivity in the conversion of CO to CO 2 despite the greater BET area presented by samples supported on alumina. It is also shown that the lower CuO content, the higher metal dispersion and consequently the catalytic activity. The redox properties of the ceria support also contributed to catalytic performance.

  17. Effect of Al Doping on Performance of CuGaO2 p-Type Dye-Sensitized Solar Cells

    NASA Astrophysics Data System (ADS)

    Ursu, D.; Vaszilcsin, N.; Bănica, R.; Miclau, M.

    2016-01-01

    The p-type semiconductor Cu(I)-based delafossite transparent conducting oxides are good candidates to be used as hole collectors in dye-sensitized solar cells. The Al-doped CuGaO2 has been synthesized by hydrothermal method and its properties have been investigated as cathode elements in ruthenium dye N719-sensitized solar cells. The photocurrent density ( J sc) and the open-circuit voltage ( V oc) for 5% Al-doped CuGaO2 microparticles using N719 dye were approximately two times higher than undoped CuGaO2 microparticles. The integration of aluminum dopants in the delafossite structure improves the photovoltaic performance of CuGaO2 thin films, due to the excellent optical transparency of CuGaO2 in the visible range as well as the improved electrical conductivity caused by the apparition of the intrinsic acceptor defect associate (Al Cu •• 2O i ″ )″ with tetrahedrally coordinated Al on the Cu-site.

  18. Modified giant dielectric properties of samarium doped CaCu{sub 3}Ti{sub 4}O{sub 12} ceramics

    SciTech Connect

    Thongbai, Prasit; Putasaeng, Bundit; Yamwong, Teerapon; Maensiri, Santi

    2012-09-15

    Highlights: ► Grain size of CaCu{sub 3}Ti{sub 4}O{sub 12} ceramics was greatly decreased by doping with Sm{sup 3+}. ► ε′ and tan δ decreased with increasing the concentration of Sm{sup 3+} doping. ► Ca{sub 0.925}Sm{sub 0.05}Cu{sub 3}Ti{sub 4}O{sub 12} exhibited ε′ ∼ 10,863 and low tan δ ∼ 0.043 at 20 °C and 1 kHz. -- Abstract: Effects of Sm{sup 3+} substitution on the microstructure and dielectric properties of CaCu{sub 3}Ti{sub 4}O{sub 12} ceramics were investigated. The grain size of CaCu{sub 3}Ti{sub 4}O{sub 12} ceramics was greatly decreased by doping with Sm{sup 3+}, resulting from the ability of Sm{sup 3+} to inhibit the grain growth rate. This result can cause a decrease in the dielectric constant (ε′) and loss tangent (tan δ) of CaCu{sub 3}Ti{sub 4}O{sub 12} ceramics. Interestingly, high dielectric permittivity (ε′ ∼ 10,863) and low loss tangent (tan δ ∼ 0.043 at 20 °C and 1 kHz) were observed in the Ca{sub 0.925}Sm{sub 0.05}Cu{sub 3}Ti{sub 4}O{sub 12} ceramic. Nonlinear electrical properties of CaCu{sub 3}Ti{sub 4}O{sub 12} ceramics were modified by doping with Sm{sup 3+}. The dielectric relaxation behavior of Sm-doped CaCu{sub 3}Ti{sub 4}O{sub 12} ceramics can be well ascribed based on the internal barrier layer capacitor model of Schottky barriers at the grain boundaries.

  19. Evolution of atomic structure in Al75Cu25 liquid from experimental and ab initio molecular dynamics simulation studies.

    PubMed

    Xiong, L H; Yoo, H; Lou, H B; Wang, X D; Cao, Q P; Zhang, D X; Jiang, J Z; Xie, H L; Xiao, T Q; Jeon, S; Lee, G W

    2015-01-28

    X-ray diffraction and electrostatic levitation measurements, together with the ab initio molecular dynamics simulation of liquid Al(75)Cu(25) alloy have been performed from 800 to 1600 K. Experimental and ab initio molecular dynamics simulation results match well with each other. No abnormal changes were experimentally detected in the specific heat capacity over total hemispheric emissivity and density curves in the studied temperature range for a bulk liquid Al(75)Cu(25) alloy measured by the electrostatic levitation technique. The structure factors gained by the ab initio molecular dynamics simulation precisely coincide with the experimental data. The atomic structure analyzed by the Honeycutt-Andersen index and Voronoi tessellation methods shows that icosahedral-like atomic clusters prevail in the liquid Al(75)Cu(25) alloy and the atomic clusters evolve continuously. All results obtained here suggest that no liquid-liquid transition appears in the bulk liquid Al(75)Cu(25) alloy in the studied temperature range. PMID:25524926

  20. Precipitation of a new platelet phase during the quenching of an Al-Zn-Mg-Cu alloy

    PubMed Central

    Zhang, Yong; Weyland, Matthew; Milkereit, Benjamin; Reich, Michael; Rometsch, Paul A.

    2016-01-01

    A previously undescribed high aspect ratio strengthening platelet phase, herein named the Y-phase, has been identified in a commercial Al-Zn-Mg-Cu alloy. Differential scanning calorimetry indicates that this phase only precipitates at temperature and cooling rate of about 150–250 °C and 0.05–300 K/s, respectively. This precipitate is shown to be responsible for a noticeable improvement in mechanical properties. Aberration corrected scanning transmission electron microscopy demonstrates the minimal thickness (~1.4 nm) precipitate plates are isostructural to those of the T1 (Al2CuLi) phase observed in Al-Cu-Li alloys. Low voltage chemical analysis by energy dispersive X-ray spectroscopy and electron energy loss spectroscopy gives evidence of the spatial partitioning of the Al, Cu and Zn within the Y-phase, as well as demonstrating the incorporation of a small amount of Mg. PMID:26979123