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Sample records for ba mg zr

  1. Dielectric response of BaZrO3/BaTiO3 superlattice

    Directory of Open Access Journals (Sweden)

    D. Wang

    2016-06-01

    Full Text Available We use the first-principles-based molecular dynamic approach to simulate dipolar dynamics of BaZrO3/BaTiO3 superlattice, and obtain its dielectric response. The dielectric response is decomposed into its compositional, as well as the in-plane and out-of-plane parts, which are then discussed in the context of chemical ordering of Zr/Ti ions. We reveal that, while the in-plane dielectric response of BaZrO3/BaTiO3 superlattice also shows dispersion over probing frequency, it shall not be categorized as relaxor.

  2. Elastic properties of perovskite ATiO{sub 3} (A = Be, Mg, Ca, Sr, and Ba) and PbBO{sub 3} (B = Ti, Zr, and Hf): First principles calculations

    Energy Technology Data Exchange (ETDEWEB)

    Pandech, Narasak; Limpijumnong, Sukit, E-mail: sukit@sut.ac.th [School of Physics and NANOTEC-SUT Center of Excellence on Advanced Functional Nanomaterials, Suranaree University of Technology, Nakhon Ratchasima 30000 (Thailand); Synchrotron Light Research Institute, Nakhon Ratchasima 30000 (Thailand); Thailand Center of Excellence in Physics (ThEP Center), Commission on Higher Education, Bangkok 10400 (Thailand); Sarasamak, Kanoknan [College of Nanotechnology, King Mongkut' s Institute of Technology Ladkrabang, Bangkok 10520 (Thailand)

    2015-05-07

    The mechanical properties of perovskite oxides depend on two metal oxide lattices that are intercalated. This provides an opportunity for separate tuning of hardness, Poisson's ratio (transverse expansion in response to the compression), and shear strength. The elastic constants of series of perovskite oxides were studied by first principles approach. Both A-site and B-site cations were systematically varied in order to see their effects on the elastic parameters. To study the effects of A-site cations, we studied the elastic properties of perovskite ATiO{sub 3} for A being Be, Mg, Ca, Sr, or Ba, one at a time. Similarly, for B-site cations, we studied the elastic properties of PbBO{sub 3} for B being Ti, Zr, or Hf, one at a time. The density functional first principles calculations with local density approximation (LDA) and generalized gradient approximation (GGA) were employed. It is found that the maximum C{sub 11} elastic constant is achieved when the atomic size of the cations at A-site and B-site are comparable. We also found that C{sub 12} elastic constant is sensitive to B-site cations while C{sub 44} elastic constant is more sensitive to A-site cations. Details and explanations for such dependencies are discussed.

  3. Elastic properties of perovskite ATiO3 (A = Be, Mg, Ca, Sr, and Ba) and PbBO3 (B = Ti, Zr, and Hf): First principles calculations

    International Nuclear Information System (INIS)

    Pandech, Narasak; Limpijumnong, Sukit; Sarasamak, Kanoknan

    2015-01-01

    The mechanical properties of perovskite oxides depend on two metal oxide lattices that are intercalated. This provides an opportunity for separate tuning of hardness, Poisson's ratio (transverse expansion in response to the compression), and shear strength. The elastic constants of series of perovskite oxides were studied by first principles approach. Both A-site and B-site cations were systematically varied in order to see their effects on the elastic parameters. To study the effects of A-site cations, we studied the elastic properties of perovskite ATiO 3 for A being Be, Mg, Ca, Sr, or Ba, one at a time. Similarly, for B-site cations, we studied the elastic properties of PbBO 3 for B being Ti, Zr, or Hf, one at a time. The density functional first principles calculations with local density approximation (LDA) and generalized gradient approximation (GGA) were employed. It is found that the maximum C 11 elastic constant is achieved when the atomic size of the cations at A-site and B-site are comparable. We also found that C 12 elastic constant is sensitive to B-site cations while C 44 elastic constant is more sensitive to A-site cations. Details and explanations for such dependencies are discussed

  4. The depolarization performances of 0.97PbZrO3-0.03Ba(Mg1/3Nb2/3)O3 ceramics under hydrostatic pressure

    Science.gov (United States)

    Su, Rigu; Nie, Hengchang; Liu, Zhen; Peng, Ping; Cao, Fei; Dong, Xianlin; Wang, Genshui

    2018-02-01

    Several 0.97PbZrO3-0.03Ba(Mg1/3Nb2/3)O3 (0.97PZ-0.03BMN) ceramics were prepared via the columbite precursor method. Their microstructures and pressure-dependent ferroelectric and depolarization performances were then studied. The X-ray diffraction patterns of ground and fresh samples indicate that a main rhombohedral symmetry crystal structure is present in the bulk and that it sits alongside a trace quantity of an orthorhombic antiferroelectric phase that results from the effect of grinding on the surface. The remanent polarization (Pr) of the 0.97PZ-0.03BMN reached 32.4 μC/cm2 at 4.5 kV/mm and ambient pressure. In an in situ pressure-induced current measurement, more than 91% of the retained Pr of the pre-poled sample was released when the pressure was increased from 194 MPa to 238 MPa. That this pressure-driven depolarization should be attributed to the pressure-induced ferroelectric-antiferroelectric phase transition is supported by the emergence of double P-E loops at high hydrostatic pressures. Moreover, the 0.97PZ-0.03BMN ceramics exhibit no temperature-induced phase transitions and little related polarization loss up to 125 °C, which suggests that Pr has excellent thermal stability. The sharp depolarization behavior at low pressures and excellent temperature stability reveal that our 0.97PZ-0.03BMN ceramics exhibit superior performances in mechanical-electrical energy conversion applications.

  5. Introduction of Zr in nanometric periodic Mg/Co multilayers

    Energy Technology Data Exchange (ETDEWEB)

    Le Guen, K.; Hu, M.H.; Andre, J.M.; Jonnard, P. [UPMC Univ Paris 06, CNRS UMR 7614, Laboratoire de Chimie Physique - Matiere Rayonnement, Paris cedex 05 (France); Zhou, S.K.; Li, H.C.; Zhu, J.T.; Wang, Z.S. [Tongji University, Institute of Precision Optical Engineering, Department of Physics, Shanghai (China); Mahne, N.; Giglia, A.; Nannarone, S. [Istituto Officina dei Materiali IOM-CNR Laboratorio TASC, Trieste (Italy)

    2011-01-15

    We study the introduction of a third material, namely Zr, within a nanometric periodic Mg/Co structure designed to work as optical component in the extreme UV (EUV) spectral range. Mg/Co, Mg/Zr/Co, Mg/Co/Zr and Mg/Zr/Co/Zr multilayers are designed, and then characterized in terms of structural quality and optical performances through X-ray and EUV reflectometry measurements, respectively. For the Mg/Co/Zr structure, the reflectance value is equal to 50% at 25.1 nm and 45 of grazing incidence and reaches 51.3% upon annealing at 200 C. Measured EUV reflectivity values of tri-layered systems are discussed in terms of material order within a period and compared to the predictions of the theoretical model of Larruquert. Possible applications are pointed out. (orig.)

  6. Microstructural and magnetic studies on BaMg{sub x}Zn{sub x}X{sub 2x}Fe{sub 12−4x}O{sub 19} (X=Zr,Ce,Sn) prepared via mechanical activation method to act as a microwave absorber in X-band

    Energy Technology Data Exchange (ETDEWEB)

    Afghahi, Seyyed Salman Seyyed [Department of Engineering, Imam Hossein University, Tehran (Iran, Islamic Republic of); Jafarian, Mojtaba, E-mail: m.jafarian@iau-shahrood.ac.ir [Department of Material Engineering, South Tehran Branch, Islamic Azad University, Tehran (Iran, Islamic Republic of); Atassi, Yomen [Department of Applied Physics, Higher Institute for Applied Sciences and Technology, Damascus (Syrian Arab Republic)

    2016-05-15

    In this study, doped barium hexaferrite with the composition of BaMg{sub x}Zn{sub x}X{sub 2x}Fe{sub 12−4x}O{sub 19} (where x= 0.3, 0.5, 0.7, 0.9 and X= Zr, Ce, Sn) was prepared via mechanical activation. X-ray diffractometer (XRD), FTIR spectrophotometer, Field emission scanning electron microscope (FE-SEM), vibrating sample magnetometer (VSM) and vector network analyzer (VNA) were used to analyze its phases, structure, electromagnetic and microwave absorption properties respectively. Based on the results, single phase barium hexaferrite was obtained in all cases after milling the mixed powders for 20 h plus calcination at 1000 °C for 5 h. Morphology of the particles in all of the doped samples was completely hexagonal shape and they had an appropriate distribution. It was found that the sample of BaMg{sub 0.9}Zn{sub 0.9}Zr{sub 1.8}Fe{sub 8.4}O{sub 19} with saturation magnetization and coercive force of 37.3 emu/g and 94 Oe respectively possessed the maximum reflection loss of −19.3 dB at 12.3 GHz with 1.7 GHz bandwidth. - Highlights: • The mechanical activation method was used to prepare: BaMg{sub x}Zn{sub x}X{sub 2x}Fe{sub 12−4x}O{sub 19}(X=Zr, Ce, and Sn) with values of xequal to 0.3, 0.5, 0.7, and 0.9. • Morphology of the particles in all of the doped samples was completely hexagonal shape and they had an appropriate distribution. • BaMg{sub 0.9}Zn{sub 0.9}Zr{sub 1.8}Fe{sub 8.4}O{sub 19} possesses the maximum reflection loss of −19.3 dB at 12.3 GHz with 1.7 GHz bandwidth.

  7. Ion conductivities of ZrF4-BaF2-CsF glasses

    International Nuclear Information System (INIS)

    Kawamoto, Yoji; Nohara, Ichiro

    1987-01-01

    The glass-forming region in the ZrF 4 -BaF 2 -CsF glass system has been determined and the ac conductivity and the transport number of fluoride ions have been measured. The conductivities of compounds β-Cs 2 ZrF 6 , α-SrZrF 6 , α-BaZrF 6 , β-BaZrF 6 and α-PbZrF 6 have also been measured. These results and a previous study of ZrF 4 -BaF 2 -MF n (M: the groups I-IV metals) glasses revealed the following: (1) the ZrF 4 -BaF 2 -CsF glasses are exclusively fluoride-ion conductors; (2) the ionic conductivities of ZrF 4 -based glasses are predominantly determined by the activation energies for conduction; (3) the activation energy for conduction decreases with an increase in the average polarizability of glass-constituting cations; (4) a decrease in average Zr-F bond length and a lowering of the average F coordination number of Zr are presumed to increase the activation energy for conduction. Principles of developing ZrF 4 -based glasses with higher conductivities have also been proposed. (Auth.)

  8. 134Ba diffusion in polycrystalline BaMO3 (M = Ti, Zr, Ce)

    Science.gov (United States)

    Sažinas, Rokas; Sakaguchi, Isao; Einarsrud, Mari-Ann; Grande, Tor

    2017-11-01

    Cation diffusion in functional oxide materials is of fundamental interest, particularly in relation to interdiffusion of cations in thin film heterostructures and chemical stability of materials in high temperature electrochemical devices. Here we report on 134Ba tracer diffusion in polycrystalline BaMO3 (M = Ti, Zr, Ce) materials. The dense BaMO3 ceramics were prepared by solid state sintering, and thin films of 134BaO were deposited on the polished pellets by drop casting of an aqueous solution containing the Ba-tracer. The samples were subjected to thermal annealing and the resulting isotope distribution profiles were recorded by secondary ion mass spectrometry. The depth profiles exhibited two distinct regions reflecting lattice and grain boundary diffusion. The grain boundary diffusion was found to be 4-5 orders of magnitude faster than the lattice diffusion for all three materials. The temperature dependence of the lattice and grain boundary diffusion coefficients followed an Arrhenius type behaviour, and the activation energy and pre-exponential factor demonstrated a clear correlation with the size of the primitive unit cell of the three perovskites. Diffusion of Ba via Ba-vacancies was proposed as the most likely diffusion mechanism.

  9. Synthesis and characterization of nanostructured CaZrO{sub 3} and BaZrO{sub 3}

    Energy Technology Data Exchange (ETDEWEB)

    Ibiapino, Amanda Laura; Figueiredo, Laysa Pires de [Departamento de Quimica, Instituto de Ciencias Exatas e da Terra, Universidade Federal do Mato Grosso, MT (Brazil); Lascalea, Gustavo E. [LISAMEN/CONICET, Ciudad de Mendoza (Argentina); Prado, Rogerio Junqueira, E-mail: rjprado@ufmt.br [Instituto de Fisica, Universidade Federal do Mato Grosso, Cuiaba - MT (Brazil)

    2013-09-01

    In this work, nanostructured samples of barium zirconate (BaZrO{sub 3}) and calcium zirconate (CaZrO{sub 3}) were synthesized by the gel-combustion method, using glycine as fuel. The ceramic powders were calcined at 550 Degree-Sign C for 2 h and subsequently heat treated at 1350 Degree-Sign C for 10 min (fast-firing). The X-ray diffraction technique was employed to identify and characterize the crystalline phases present in the synthesized powders, using the Rietveld method. Monophasic nanostructured samples of BaZrO{sub 3} and CaZrO{sub 3} presenting average crystallite sizes of around 8.5 and 10.3 nm, respectively, were found after fast-firing. (author)

  10. Structural phase transition of BaZrO3 under high pressure

    International Nuclear Information System (INIS)

    Yang, Xue; Li, Quanjun; Liu, Ran; Liu, Bo; Zhang, Huafang; Jiang, Shuqing; Zou, Bo; Cui, Tian; Liu, Bingbing; Liu, Jing

    2014-01-01

    We studied the phase transition behavior of cubic BaZrO 3 perovskite by in situ high pressure synchrotron X-ray diffraction experiments up to 46.4 GPa at room temperature. The phase transition from cubic phase to tetragonal phase was observed in BaZrO 3 for the first time, which takes place at 17.2 GPa. A bulk modulus 189 (26) GPa for cubic BaZrO 3 is derived from the pressure–volume data. Upon decompression, the high pressure phase transforms into the initial cubic phase. It is suggested that the unstable phonon mode caused by the rotation of oxygen octahedra plays a crucial role in the high pressure phase transition behavior of BaZrO 3

  11. Microstructure and discharge properties of Mg-Zr-O protective films in plasma display panel

    International Nuclear Information System (INIS)

    Wang Jianfeng; Wu Huiyan; Song Zhongxiao; Xu Kewei; Liu Chunliang

    2009-01-01

    Mg-Zr-O protective films for plasma display panels (PDPs) were deposited on soda-lime glass substrates by magnetron sputtering method. The effects of Zr doping on both the discharge properties (firing voltage, V f and the minimum sustaining voltage, V s ) and the microstructure of the Mg-Zr-O films were investigated. The results show that the deposited Mg-Zr-O films retain the NaCl-type structure as the pure MgO crystal. The doped Zr exists in the form of Zr 4+ substitution solution in MgO crystal and an appropriate amount of Zr can improve the surface characteristics of the Mg-Zr-O films effectively. When the Zr atomic concentration is about 2%, the Mg-Zr-O films have the strongest (2 0 0) preferred orientation and the minimum surface roughness. The firing voltage and the minimum sustaining voltage of Mg-Zr-O protective layer are reduced at most by about 25 V and 15 V, respectively, compared with those of the pure MgO film. Mg-Zr-O protective layers with an appropriate amount of Zr are promising to meet the demands of advanced high-vision PDPs.

  12. Ba/ZrO2 nanoparticles as efficient heterogeneous base catalyst for ...

    Indian Academy of Sciences (India)

    J. Chem. Sci. Vol. 128, No. 7, July 2016, pp. 1119–1130. c Indian Academy of Sciences. DOI 10.1007/s12039-016-1104-2. Ba/ZrO2 nanoparticles as efficient ... activity of the Ba/ZrO2 catalyst was evaluated for synthesis of β-nitro alcohols and 2-amino 2-chromenes. ... Heterogeneous-base catalyzed organic synthesis is a.

  13. Growth and scintillation properties of BaMgF4

    International Nuclear Information System (INIS)

    Yanagida, Takayuki; Kawaguchi, Noriaki; Fujimoto, Yutaka; Sugiyama, Makoto; Furuya, Yuki; Kamada, Kei; Yokota, Yuui; Yoshikawa, Akira; Chani, Valery

    2010-01-01

    By using the micro-pulling down (μ-PD) method, the barium magnesium fluoride (BaMgF 4 ) single crystalline scintillator was produced. The crystal was cut and mirror polished to the physical dimensions of 1x2x10 mm 3 for examination of scintillation properties. BaMgF 4 demonstrated ∼70% transmittance in wavelength range above 170 nm, and strong emission peaking around 205 nm was observed under X-ray excitation. The absolute light yield of BaMgF 4 was 1300±100 ph/MeV, and the decay time profile showed two components as 0.57±0.01 (70%) and 2.2±0.31 (30%) ns at room temperature.

  14. Dimensionality variations in new zirconium iodates: hydrothermal syntheses, structural determination, and characterization of BaZr(IO₃)₆ and K₂Zr(IO₃)₆.

    Science.gov (United States)

    Ahn, Hyun Sun; Lee, Dong Woo; Ok, Kang Min

    2014-07-21

    Two new quaternary zirconium iodates, BaZr(IO3)6 and K2Zr(IO3)6, have been synthesized through hydrothermal reactions using BaCO3 (or K2CO3), ZrO2, and HIO3 as reagents. Single crystal and powder X-ray diffraction were used to determine crystal structures of the compounds. BaZr(IO3)6 exhibits infinite bands that are composed of ZrO7 pentagonal bipyramids and IO3 trigonal pyramids, in which Ba(2+) cations are sandwiched by the bands. K2Zr(IO3)6 exhibits a molecular structure that is composed of ZrO6 octahedra and IO3 groups. The dimensionality variations seem to be attributable to the flexible coordination numbers of Zr(4+) cations with large ionic radii as well as the number of counter cations. Both of the materials are thermally stable up to approximately 440-450 °C and decompose to the corresponding metal zirconium oxides above these temperatures. The band gaps for BaZr(IO3)6 and K2Zr(IO3)6 are calculated to be 3.1 and 3.0 eV, respectively, using the (K/S)-versus-E plots obtained from the UV-vis diffuse reflectance spectra. Infrared spectra and local dipole moment calculations are also presented.

  15. Enhanced Optical Performance of BaMgAl

    NARCIS (Netherlands)

    Yin, L.J.; Dong, Juntao; Wang, Yinping; Zhang, Bi; Zhou, Zheng Yang; Jian, Xian; Wu, Mengqiang; Xu, Xin; van Ommen, J.R.; Hintzen, H.T.J.M.

    2016-01-01

    Many strategies have been adopted to improve thermal degradation of phosphors. Because of the stability and high transmittance of graphene, here we report a novel method of carbon coating on BaMgAl10O17:Eu2+ (BAM) phosphor particles through chemical vapor

  16. Porous composite materials ZrO{sub 2}(MgO)-MgO for osteoimplantology

    Energy Technology Data Exchange (ETDEWEB)

    Buyakov, Ales, E-mail: alesbuyakov@gmail.com [Institute of Strength Physics and Materials Science SB RAS, Tomsk, 634055 (Russian Federation); National Research Tomsk State University, Tomsk, 634050 (Russian Federation); Litvinova, Larisa, E-mail: larisalitvinova@yandex.ru; Shupletsova, Valeria, E-mail: vshupletsova@mail.ru [Immanuel Kant Baltic Federal University, Kaliningrad (Russian Federation); Kulbakin, Denis, E-mail: kulbakin2012@gmail.com [Tomsk Cancer Research Institute, Tomsk, 634050 (Russian Federation); Kulkov, Sergey, E-mail: kulkov@ispms.ru [Institute of Strength Physics and Materials Science SB RAS, Tomsk, 634055 (Russian Federation); National Research Tomsk State University, Tomsk, 634050 (Russian Federation); National Research Tomsk Polytechnic University, Tomsk, 634050 (Russian Federation)

    2016-08-02

    The pore structure and phase composition of ceramic composite material ZrO{sub 2}(Mg)-MgO at different sintering temperatures were studied. The main mechanical characteristics of the material were determined and it was shown that they are close to the characteristics of natural bone tissues. It was shown that material structure has a positive effect on the pre-osteoblast cells proliferation. In-vitro studies of pre-osteoblast cells, cultivation on material surface showed a good cell adhesion, proliferation and differentiation of MMSC by osteogenic type.

  17. Porous composite materials ZrO2(MgO)-MgO for osteoimplantology

    International Nuclear Information System (INIS)

    Buyakov, Ales; Litvinova, Larisa; Shupletsova, Valeria; Kulbakin, Denis; Kulkov, Sergey

    2016-01-01

    The pore structure and phase composition of ceramic composite material ZrO 2 (Mg)-MgO at different sintering temperatures were studied. The main mechanical characteristics of the material were determined and it was shown that they are close to the characteristics of natural bone tissues. It was shown that material structure has a positive effect on the pre-osteoblast cells proliferation. In-vitro studies of pre-osteoblast cells, cultivation on material surface showed a good cell adhesion, proliferation and differentiation of MMSC by osteogenic type.

  18. Stereomicroscopic Analysis of ECAE Processed Mg-Zn-Zr alloy

    Directory of Open Access Journals (Sweden)

    Florina-Diana Dumitru

    2011-09-01

    Full Text Available Lately, a growing volume of research has been conducted on studying the effects of equal channel angular extrusion processing. Equal channel angular extrusion (ECAE or equal channel angular pressing (ECAP is a severe plastic deformation (SPD technique, which presses the test materials through a die with two channels which are equal in cross section and intersecting at a certain angle. After the deformation, the test materials will still retain its original cross-section being able to repeat the process to many cycles. This method improves the mechanical properties of the processed materials because of the ultrafine grained structures resulted. Present paper intends to make a qualitative investigation of the Mg-Zn-Zr samples processed through ECAE.

  19. Competitive Heterogeneous Nucleation Between Zr and MgO Particles in Commercial Purity Magnesium

    Science.gov (United States)

    Peng, G. S.; Wang, Y.; Fan, Z.

    2018-04-01

    Grain refining of commercial purity (CP) Mg by Zr addition with intensive melt shearing prior to solidification has been investigated. Experimental results showed that, when intensive melt shearing is imposed prior to solidification, the grain structure of CP Mg exhibits a complex changing pattern with increasing Zr addition. This complex behavior can be attributed to the change of nucleating particles in terms of their crystal structure, size, and number density with varied Zr additions. Naturally occurring MgO particles are found to be {100} faceted with a cubic morphology and 50 to 300 nm in size. Such MgO particles are usually populated densely in a liquid film (usually referred as oxide film) and can be effectively dispersed by intensive melt shearing. It has been confirmed that the dispersed MgO particles can act as nucleating substrates resulting in a significant grain refinement of CP Mg when no other more potent particles are present in the melt. However, Zr particles in the Mg-Zr alloys are more potent than MgO particles for nucleation of Mg due to their same crystal structure and similar lattice parameters with Mg. With the addition of Zr, Zr and the MgO particles co-exist in the melt. Grain refining efficiency is closely related to the competition for heterogeneous nucleation between Zr and the MgO particles. The final solidified microstructure is mainly determined by the interplay of three factors: nucleation potency (measured by lattice misfit), particle size, and particle number density.

  20. Experimental investigation and thermodynamic calculation of the Mg-Sr-Zr system

    International Nuclear Information System (INIS)

    Zhou, Hua; Chen, Chong; Du, Yong; Central South Univ., Hunan; Gong, Haoran

    2016-01-01

    Both experimental investigation and thermodynamic calculation were performed for the Mg-Sr-Zr system. Four decisive alloys were firstly selected and prepared using a powder metallurgy method to measure the isothermal section at 400 C via a combination of X-ray diffraction and electron probe microanalysis. No ternary compound has been observed for this ternary system. Four three-phase regions, (Mg) + (αZr) + Mg 17 Sr 2 , Mg 17 Sr 2 + (αZr) + Mg 38 Sr 9 , Mg 38 Sr 9 + (αZr) + Mg 23 Sr 6 , and Mg 23 Sr 6 + (αZr) + Mg 2 Sr, have been identified at 400 C. No appreciable ternary solubility has been detected in the binary Mg-Sr compounds. Phase transition temperatures of the Mg-Sr-Zr alloys were measured by means of differential scanning calorimetry. The thermodynamic calculations match well with the experimental data in the present work, indicating that no ternary thermodynamic parameters are needed for the thermodynamic description of this ternary system. In order to verify the reliability of the current thermodynamic calculations of the Mg-Sr-Zr system, eight as-cast alloys in the Mg-rich corner were also prepared. The calculated liquidus projection is consistent with the observed primary phase regions. The present thermodynamic calculations are reliable and can be used in the development of Mg alloys.

  1. Relaxor behaviour and dielectric properties of BiFeO3 doped Ba(Zr0 ...

    Indian Academy of Sciences (India)

    (Ravez and Simon 1998; Bahri et al 2001; Abdelmoula et al. 2006; Abdelkafi et al 2007). Ceramics with composition,. Ba(Ti1−x Zrx )O3, have been found to exhibit relaxor type for. 0·26 ≤ x ≤ 0·40 (Ravez and Simon 1998). In particular, the classical ferroelectric Ba(Ti0·9Zr0·1)O3 exhibits a maxima of permittivity (εr max) of ...

  2. Magnetoelectric effect of (1-x) Ba0.5Sr0.5Zr0.5Ti0.5O3+(x) Ni0.12Mg0.18Cu0.2Zn0.5Fe2O4 composites

    Science.gov (United States)

    Rahaman, Md. D.; Saha, S. K.; Ahmed, T. N.; Saha, D. K.; Hossain, A. K. M. Akther

    2014-12-01

    The magnetoelectric composites with chemical compositions (1-x) Ba0.5Sr0.5Zr0.5Ti0.5O3+(x) Ni0.12Mg0.18Cu0.2Zn0.5Fe2O4 (x=20, 40, 60 and 80 wt%) was prepared by the conventional solid state reaction method. The presence of a biphase composition was confirmed by X-ray diffraction while the microstructure of the composites was studied by scanning electron microscopy revealing a good mixing of the two phases and a good densification of the bulk ceramics. The dielectric dispersion is observed at lower frequencies due to interfacial polarization arising from the interface of the two phases. At higher frequencies, the dielectric constant is almost constant due to the inability of electric dipoles to follow the first variation of the alternating applied electric field. The dielectric loss shows maxima which are attributed when the hopping frequency of electrons between different ionic sites becomes nearly equal to the frequency of the applied field. The linearity in the log(σAC) vs. log(ω2) plots confirmed the small polaron hopping type of conduction mechanism. The composite materials are found to exhibit an excellent frequency dependence of magnetic properties. In the high frequency range, with increasing ferrite concentration the initial permeability increases and cut-off frequency decreases. An optimal magnetoelectric coupling responding voltage of about 600 μV cm-1 Oe-1 is obtained for x=20 wt% at room temperature.

  3. Path Integral Treatment of Proton Transport Processes in BaZrO3

    DEFF Research Database (Denmark)

    Zhang, Qianfan; Wahnstrom, Goran; Björketun, Mårten

    2008-01-01

    Nuclear quantum effects on proton transfer and reorientation in BaZrO3 is investigated theoretically using the ab initio path-integral molecular-dynamics simulation technique. The result demonstrates that adding quantum fluctuations has a large effect on, in particular, the transfer barrier...

  4. Relaxor behaviour and dielectric properties of BiFeO3 doped Ba(Zr0 ...

    Indian Academy of Sciences (India)

    Kumar et al 2000). Considering the above results, in order to obtain a relaxor material at room temperature, we have chosen to dope the classical ferroelectric Ba(Ti0·9Zr0·1)O3 compound with a small amount of BiFeO3 (Bi3+ at A site and with Fe3+ ...

  5. Ba/ZrO2 nanoparticles as efficient heterogeneous base catalyst for ...

    Indian Academy of Sciences (India)

    hydrolysis method exhibited higher surface area and barium content compared to other samples. ... zirocnia nanoparticles by ion exchange method. The. Cs. + ..... Physicochemical properties and catalytic activity of the Ba/ZrO2 catalyst. Barium contenta. Surface area Basic sitesb. Yieldc. Time. Rated. Rate. Material. (atom%).

  6. Epitaxial thin-film growth of Ruddlesden-Popper-type Ba{sub 3}Zr{sub 2}O{sub 7} from a BaZrO{sub 3} target by pulsed laser deposition

    Energy Technology Data Exchange (ETDEWEB)

    Butt, Shariqa Hassan; Rafique, M.S.; Siraj, K.; Latif, A.; Afzal, Amina [University of Engineering and Technology, Laser and Optronics Centre, Department of Physics, Lahore (Pakistan); Awan, M.S. [Ibn-e-Sina Institute of Science and Technology (ISIT), Islamabad (Pakistan); Bashir, Shazia [Government College University, Centre for Advanced Studies in Physics, Lahore (Pakistan); Iqbal, Nida [Universiti Teknologi Malaysia, Medical Devices and Technology Group (MEDITEG), Faculty of Biosciences and Medical Engineering, Johor Bahru, Johor (Malaysia)

    2016-07-15

    Ruddlesden-Popper Ba{sub 3}Zr{sub 2}O{sub 7} thin films have been synthesized via pulsed laser deposition (PLD) technique. The optimization of deposition parameters in PLD enables the formation of thin film of metastable Ba{sub 3}Zr{sub 2}O{sub 7} phase from BaZrO{sub 3} target. In order to see the post-annealing effects on the structural and optical properties, the deposited Ba{sub 3}Zr{sub 2}O{sub 7} thin films were annealed at 500, 600 and 800 C. X-ray diffraction (XRD) reveals the formation of Ba{sub 3}Zr{sub 2}O{sub 7} phase with tetragonal structure. The changes in the surface of the deposited films were analysed by FE-SEM and AFM. The thin film post-annealed at 500 C exhibited the best structural, optical and surface properties. Furthermore, the chemical states and chemical composition of the films were determined by X-ray photoelectron spectroscopy (XPS) near the surface. The XPS results show that Ba, Zr and O exist mainly in the form of Ba{sub 3}Zr{sub 2}O{sub 7} Ruddlesden-Popper-type perovskite structure. (orig.)

  7. Mechanical properties, corrosion, and biocompatibility of Mg-Zr-Sr-Dy alloys for biodegradable implant applications.

    Science.gov (United States)

    Ding, Yunfei; Lin, Jixing; Wen, Cuie; Zhang, Dongmei; Li, Yuncang

    2017-11-28

    This study investigates the microstructure, mechanical properties, corrosion behavior, and biocompatibility of magnesium (Mg)-based Mg1Zr2SrxDy (x = 0, 1, 1.63, 2.08 wt %) alloys for biodegradable implant applications. The corrosion behavior of the Mg-based alloys has been evaluated in simulated body fluid using an electrochemical technique and hydrogen evolution. The biocompatibility of the Mg-based alloys has been assessed using SaSO2 cells. Results indicate that the addition of Dy to Mg-Zr-Sr alloy showed a positive impact on the corrosion behavior and significantly decreased the degradation rates of the alloys. The degradation rate of Mg1Zr2Sr1.0Dy decreased from 17.61 to 12.50 mm year -1 of Mg1Zr2Sr2.08Dy based on the hydrogen evolution. The ultimate compressive strength decreased from 270.90 MPa for Mg1Zr2Sr1Dy to 236.71 MPa for Mg1Zr2Sr2.08Dy. An increase in the addition of Dy to the Mg-based alloys resulted in an increase in the volume fraction of the Mg 2 Dy phase, which mitigated the galvanic effect between the Mg 17 Sr 2 phase and the Mg matrix, and led to an increase in the corrosion resistance of the base alloy. The biocompatibility of the Mg-based alloys was enhanced with decreasing corrosion rates. Mg1Zr2Sr2.08Dy exhibited the lowest corrosion rate and the highest biocompatibility compared with the other Mg-based alloys. © 2017 Wiley Periodicals, Inc. J Biomed Mater Res Part B: Appl Biomater, 2017. © 2017 Wiley Periodicals, Inc.

  8. Electrochemical hydrogen storage performance of Mg-Ti-Zr-Ni alloys

    Energy Technology Data Exchange (ETDEWEB)

    Anik, Mustafa; Akay, Isin; Oezdemir, Gizem; Baksan, Bedri [Department of Metallurgical and Materials Engineering Eskisehir Osmangazi University, 26480, Eskisehir (Turkey)

    2009-12-15

    Mg{sub 1.5}Ti{sub 0.5-x}Zr{sub x}Ni (x = 0, 0.1, 0.2, 0.3, 0.4), Mg{sub 1.5}Ti{sub 0.3}Zr{sub 0.1}Pd{sub 0.1}Ni and Mg{sub 1.5}Ti{sub 0.3}Zr{sub 0.1}Co{sub 0.1}Ni alloys were synthesized by mechanical alloying and their electrochemical hydrogen storage characteristics were investigated. X-ray diffraction studies showed that all the replacement elements (Ti, Zr, Pd and Co) perfectly dissolved in the amorphous phase and Zr facilitated the amorphization of the alloys. When the Zr/Ti ratio was kept at 1/4 (Mg{sub 1.5}Ti{sub 0.4}Zr{sub 0.1}Ni alloy), the initial discharge capacity of the alloy increased slightly at all the ball milling durations. The further increase in the Zr/Ti ratio resulted in reduction in the initial discharge capacity of the alloys. The presence of Zr in the Ti-including Mg-based alloys improved the cyclic stability of the alloys. This action of Zr was attributed to the less stable and more porous characteristics of the barrier hydroxide layer in the presence of Zr due to the selective dissolution of the disseminated Zr-oxides throughout the hydroxide layer on the alloy surface. Unlike Co, the addition of Pd into the Mg-Ti-Zr-Ni type alloy improved the alloy performance significantly. The positive contribution of Pd was assumed to arise from the facilitated hydrogen diffusion on the electrode surface in the presence of Pd. As the Zr/Ti atomic ratio increased, the charge transfer resistance of the alloy decreased at all the depths of discharges. Co and Pd were observed to increase the charge transfer resistance of the Mg-Ti-Zr-Ni alloys slightly. (author)

  9. Growth and characterization of acentric BaHf(BO{sub 3}){sub 2} and BaZr(BO{sub 3}){sub 2}

    Energy Technology Data Exchange (ETDEWEB)

    Mączka, Mirosław, E-mail: m.maczka@int.pan.wroc.pl [Institute of Low Temperature and Structure Research, Polish Academy of Sciences, P.O. Box 1410, 50-950 Wrocław 2 (Poland); Szymborska-Małek, Katarzyna; Gągor, Anna [Institute of Low Temperature and Structure Research, Polish Academy of Sciences, P.O. Box 1410, 50-950 Wrocław 2 (Poland); Majchrowski, Andrzej [Institute of Applied Physics, Military University of Technology, 2 Kaliskiego Str., 00-908 Warszawa (Poland)

    2015-05-15

    Growth, single crystal X-ray diffraction, polarized Raman and infrared (IR) studies of BaHf(BO{sub 3}){sub 2} are presented. Raman and IR spectra of polycrystalline BaZr(BO{sub 3}){sub 2} are also reported to facilitate assignment of modes. BaHf(BO{sub 3}){sub 2} borate crystallizes in trigonal system, space group R3c, with lattice parameters: a=5.1540(4) Å, c=33.901(3) Å. It accommodates dolomite-like structure doubled in the c direction, which is built of alternating layers of HfO{sub 6} octahedra and BaO{sub 6} distorted trigonal prisms that are connected through borate groups. The obtained structural as well as spectroscopic data show that BaHf(BO{sub 3}){sub 2} is isostructural with BaZr(BO{sub 3}){sub 2} and the deviations from centrosymmetry is small. - Graphical abstract: Arrangement of BO{sub 3} groups in BaHf(BO{sub 3}){sub 2} along the c direction in one unit cell. Dark and light blue denote different borate groups. - Highlights: • BaHf(BO{sub 3}){sub 2} single crystals were grown. • X-ray diffraction showed that this borate crystallizes in the acentric R3c structure. • Raman and IR spectra were measured for BaHf(BO{sub 3}){sub 2} and BaZr(BO{sub 3}){sub 2}, respectively. • Assignment of modes is proposed.

  10. BaZrO3 perovskite nanoparticles as emissive material for organic/inorganic hybrid light-emitting diodes

    DEFF Research Database (Denmark)

    Tamulevičius, S.; Ivaniuk, K.; Cherpak, V.

    2017-01-01

    . Such double-channel emission provides a broadening of the electroluminescence spectrum and a resultant yellow-green emission color of the device. We have realized an energy transfer from the exciplexes arranged by the interface between two organic layers and the spherical-shaped BaZrO3 nanoparticles randomly.......26%. In order to estimate the efficiency of the energy transfer from the exciplex to the BaZrO3 nanoparticles we have applied the Förster model for the dipole-dipole energy transfer accounting for the mutual overlap of the exciplex emission spectrum and the absorption spectrum of the BaZrO3 nanoparticles.......In the present work we have demonstrated double-channel emission from organic exciplexes coupled to inorganic nanoparticles. The process is demonstrated by yellow-green emission in light-emitting diodes based on organic exciplexes hybridized with perovskite-type dispersed BaZrO3 nanoparticles...

  11. Fatigue and retention in ferroelectric Y-Ba-Cu-O/Pb-Zr-Ti-O/Y-Ba-Cu-O heterostructures

    Science.gov (United States)

    Ramesh, R.; Chan, W. K.; Wilkens, B.; Gilchrist, H.; Sands, T.; Tarascon, J. M.; Keramidas, V. G.; Fork, D. K.; Lee, J.; Safari, A.

    1992-09-01

    Fatigue and retention characteristics of ferroelectric lead zirconate titanate thin films grown with Y-Ba-Cu-O(YBCO) thin-film top and bottom electrodes are found to be far superior to those obtained with conventional Pt top electrodes. The heterostructures reported here have been grown in situ by pulsed laser deposition on yttria-stabilized ZrO2 buffer [100] Si and on [001] LaAlO3. Both the a- and c-axis orientations of the YBCO lattice have been used as electrodes. They were prepared using suitable changes in growth conditions.

  12. Effect of annealing time on morphological characteristics of Ba(Zr,Ti)O3 thin films

    International Nuclear Information System (INIS)

    Cavalcante, L.S.; Anicete-Santos, M.; Pontes, F.M.; Souza, I.A.; Santos, L.P.S.; Rosa, I.L.V.; Santos, M.R.M.C.; Santos-Junior, L.S.; Leite, E.R.; Longo, E.

    2007-01-01

    Ba(Zr 0.50 Ti 0.50 )O 3 thin films were prepared by the polymeric precursor method using the annealing low temperature of 300 o C for 8, 16, 24, 48, 96 and 192h in a furnace tube with oxygen atmosphere. The X-ray diffraction patterns revealed that the film annealed for 192 h presented some crystallographic planes (1bar 0bar 0) (1bar 1bar 0) and (2bar 0bar 0) in its crystalline lattice. Fourier transformed infrared presented the formation of metal-oxygen stretching at around 756cm -1 . The atomic force microscopy analysis presented the growth of granules in the Ba(Zr 0.50 Ti 0.50 )O 3 films annealed from 8 to 96h. The crystalline film annealed for 192h already presents grains in its perovskite structure. It evidenced a reduction in the thickness of the thin films with the increase of the annealing time

  13. Synthesis and mechanical properties of stabilized zirconia ceramics: MgO-ZrO2 and Y2O3-MgO- ZrO2

    International Nuclear Information System (INIS)

    Yamagata, C.; Mello-Castanho, S.R.H.; Paschoal, J.O.A.

    2014-01-01

    Precursor MgO-ZrO 2 and Y 2 O 3 -MgO-ZrO 2 ceramic powders were synthesized by the method of co-precipitation and characterized by techniques such as laser diffraction, QELS (Quasi Elastic Light Scattering), XRD, BET, and SEM. Nanoscale powders with specific surface area higher than 60 m 2 . g -1 was achieved. Sintered ceramic obtained from the synthesized powders, were characterized to mechanical tests using Vickers indentation technique. The addition of Y 2 O 3 promoted an increase in hardness of the ceramics and total cubic crystalline phase stabilization. (author)

  14. Preparation and photocatalytic properties of BaZrO3 and SrZrO3 modified with Cu2O/Bi2O3 quantum dots

    Science.gov (United States)

    Miodyńska, Magdalena; Bajorowicz, Beata; Mazierski, Paweł; Lisowski, Wojciech; Klimczuk, Tomasz; Winiarski, Michał Jerzy; Zaleska-Medynska, Adriana; Nadolna, Joanna

    2017-12-01

    In this study, we report a novel method of BaZrO3 and SrZrO3 surface modification by two different types of quantum dots (QDs, Cu2O and Bi2O3), which improved the photocatalytic performance of the obtained materials under UV-Vis light irradiation. Pristine BaZrO3 and SrZrO3 were prepared by the hydrothermal method. The deposition of Cu2O- and Bi2O3-QDs was carried out by chemical reduction. The morphology of the nanoparticles was estimated based on microscopic analysis (SEM, TEM). The perovskite structure and phase composition of polycrystals were confirmed by X-ray powder diffraction analysis (XRD). The elemental surface composition and the chemical character of detected elements were identified by X-ray photoelectron spectroscopy (XPS). The absorption ability and luminescence properties of nanocomposites were investigated by UV-Vis diffuse-reflectance spectroscopy (DRS UV-Vis) and luminescence spectroscopy. The influence of Cu2O/Bi2O3-QDs modification on the photocatalytic activity of BaZrO3 and SrZrO3 was evaluated by the phenol photodegradation process in the liquid phase under UV-Vis and toluene degradation in the gas phase under Vis irradiation. The highest photoactivity under UV-Vis light was observed for BaZrO3/1% Cu2O/33% Bi2O3 and SrZrO3/1% Cu2O/33% Bi2O3 samples. Research also demonstrated that single-type QD deposition (Cu2O or Bi2O3) on the zirconate surface decreases the photoactivity in comparison with pristine zirconates. The mechanism of photocatalytic activity of the obtained nanocomposites was investigated by the formation of hydroxyl radicals under UV-Vis irradiation in the presence of terephthalic acid.

  15. Effect of heat treatment on the microstructures and damping properties of biomedical Mg-Zr alloy

    International Nuclear Information System (INIS)

    Tsai, Ming-Hung; Chen, May-Show; Lin, Ling-Hung; Lin, Ming-Hong; Wu, Ching-Zong; Ou, Keng-Liang; Yu, Chih-Hua

    2011-01-01

    Research highlights: → When the as-quenched Mg-1Zr alloy was aged at temperatures ranging from 200 deg. C to 500 deg. C, a microstructural transformation sequence was found to be α-Mg → (α-Mg + twin dense ) → (α-Mg + twin loose ) → (α-Mg + α-Zr). → As the as-quenched Mg-1Zr alloy was subjected to aging treatment at 300 deg. C for 16 h, it exhibited the maximum damping properties. → The twin structure plays a crucial role in increasing the damping capacity of the Mg-1Zr alloy. - Abstract: In this study, we elucidated the effect of heat treatment on the microstructures and damping properties of the biomedical Mg-1 wt% Zr (K1) alloy by optical microscopy, transmission electron microscopy, energy-dispersive X-ray spectrometry, and experimental model analysis. The following microstructural transformation occurred when the as-quenched (AQ, i.e., solution heat treated and quenched) K1 alloy was subjected to aging treatment in the temperature range 200-500 deg. C: α-Mg → (α-Mg + twin dense ) → (α-Mg + twin loose ) → (α-Mg + α-Zr). This microstructural transformation was accompanied by variations in the damping capacity. The damping properties of the AQ K1 alloy subjected to aging treatment at 300 deg. C for 16 h were the best among those of the alloys investigated in the present study. The presence of twin structures in the alloy matrix was thought to play a crucial role in increasing the damping capacity of the K1 alloy. Hence, we state that a combination of solution treatment and aging is an effective means of improving the damping capacity of biomedical K1 alloys.

  16. Effect of heat treatment on the microstructures and damping properties of biomedical Mg-Zr alloy

    Energy Technology Data Exchange (ETDEWEB)

    Tsai, Ming-Hung [Department of Mechanical Engineering and Graduate Institute of Mechanical and Precision Engineering, National Kaoshiung University of Applied Sciences, Kaoshiung 807, Taiwan (China); Department of Dentistry, Chang Yin dental clinic, No.46-1, Yangming St., Banqiao City, Taipei County 220, Taiwan (China); Research Center for Biomedical Devices, Taipei Medical University, Taipei 110, Taiwan (China); Chen, May-Show [Research Center for Biomedical Devices, Taipei Medical University, Taipei 110, Taiwan (China); School of Oral Hygiene, College of Oral Medicine, Taipei Medical University, Taipei 110, Taiwan (China); Department of Dentistry, Taipei Medical University Hospital, Taipei 110, Taiwan (China); Lin, Ling-Hung [Department of Dentistry, Taipei Medical University Hospital, Taipei 110, Taiwan (China); School of Dentistry, College of Oral Medicine, Taipei Medical University, Taipei 110, Taiwan (China); Lin, Ming-Hong [Department of Mechanical Engineering and Graduate Institute of Mechanical and Precision Engineering, National Kaoshiung University of Applied Sciences, Kaoshiung 807, Taiwan (China); Wu, Ching-Zong, E-mail: chinaowu@tmu.edu.tw [Department of Dentistry, Taipei Medical University Hospital, Taipei 110, Taiwan (China); School of Dentistry, College of Oral Medicine, Taipei Medical University, Taipei 110, Taiwan (China); Ou, Keng-Liang, E-mail: klou@tmu.edu.tw [Research Center for Biomedical Devices, Taipei Medical University, Taipei 110, Taiwan (China); Graduated Institute of Biomedical Materials and Engineering, Taipei Medical University, Taipei 110, Taiwan (China); Research Center for Biomedical Implants and Microsurgery Devices, Taipei Medical University, Taipei 110, Taiwan (China); Yu, Chih-Hua [Research Center for Biomedical Devices, Taipei Medical University, Taipei 110, Taiwan (China); Research Center for Biomedical Implants and Microsurgery Devices, Taipei Medical University, Taipei 110, Taiwan (China)

    2011-01-21

    Research highlights: > When the as-quenched Mg-1Zr alloy was aged at temperatures ranging from 200 deg. C to 500 deg. C, a microstructural transformation sequence was found to be {alpha}-Mg {yields} ({alpha}-Mg + twin{sub dense}) {yields} ({alpha}-Mg + twin{sub loose}) {yields} ({alpha}-Mg + {alpha}-Zr). > As the as-quenched Mg-1Zr alloy was subjected to aging treatment at 300 deg. C for 16 h, it exhibited the maximum damping properties. > The twin structure plays a crucial role in increasing the damping capacity of the Mg-1Zr alloy. - Abstract: In this study, we elucidated the effect of heat treatment on the microstructures and damping properties of the biomedical Mg-1 wt% Zr (K1) alloy by optical microscopy, transmission electron microscopy, energy-dispersive X-ray spectrometry, and experimental model analysis. The following microstructural transformation occurred when the as-quenched (AQ, i.e., solution heat treated and quenched) K1 alloy was subjected to aging treatment in the temperature range 200-500 deg. C: {alpha}-Mg {yields} ({alpha}-Mg + twin{sub dense}) {yields} ({alpha}-Mg + twin{sub loose}) {yields} ({alpha}-Mg + {alpha}-Zr). This microstructural transformation was accompanied by variations in the damping capacity. The damping properties of the AQ K1 alloy subjected to aging treatment at 300 deg. C for 16 h were the best among those of the alloys investigated in the present study. The presence of twin structures in the alloy matrix was thought to play a crucial role in increasing the damping capacity of the K1 alloy. Hence, we state that a combination of solution treatment and aging is an effective means of improving the damping capacity of biomedical K1 alloys.

  17. Electromagnetic Properties of (Gd, Y)Ba2Cu3Ox Superconducting Tapes With High Levels of Zr Addition

    Energy Technology Data Exchange (ETDEWEB)

    Liu, Y; Yao, Y; Chen, Y; Khatri, ND; Liu, J; Galtsyan, E; Lei, C; Selvamanickam, V

    2013-06-01

    The dependence of the critical current density (J(c)) on the orientation of applied magnetic fields was studied in Zr-doped (Gd, Y)Ba2Cu3Ox tapes fabricated by metal organic chemical vapor deposition. The in-field performance of J(c) of (Gd, Y)Ba2Cu3Ox tapes with Zr-doping levels of 7.5-30 at.% was investigated up to 5 T over a temperature range of 40-77 K. The highest critical currents (I-c) at H parallel to c and the highest values of minimum Ic in angular dependence measurements were achieved in the tapes with 20% Zr doping over a broad range of temperature and magnetic field conditions measured. The electromagnetic properties have been related to the changes in BaZrO3 content and microstructure.

  18. Studies of phase transition and impedance behavior of Ba(Zr, TiO3 ceramics

    Directory of Open Access Journals (Sweden)

    P. Sateesh

    2015-03-01

    Full Text Available Ceramic samples of Barium Zirconium Titanate (BaZrxTi1-xO3 (BZT were synthesized by conventional solid-state reaction method with different concentrations of x(= 0.05 (BZT1, 0.10 (BZT2, 0.15 (BZT3, 0.20 (BZT4, 0.25 (BZT5, 0.30 (BZT6. Phase confirmation of the samples was done by X-ray diffraction (XRD technique. All the compositions are in cubic structure. XRD pattern was recorded for samples sintered at different sintering temperatures. Lattice parameters increased with addition of Zr+4. Doping with Zr+4 into Barium titanate resulted in interesting changes of electrical properties (dielectric, impedance and ferroelectiricity. The strong influence of Zr doping on the phase transition characteristics of the BZT ceramics was studied from the dielectric response of the samples. Diffusivity of phase transition of the BZT ceramic samples increase with Zr+4 concentration, indicating changes from normal to diffuse transition to relaxor phase transition behavior. Impedance spectroscopy reveals the presence of temperature-dependent grain, grain boundary effects. Polarization–Electricfield (PE loop measurements are also done on the samples.

  19. Biological activity evaluation of magnesium fluoride coated Mg-Zn-Zr alloy in vivo.

    Science.gov (United States)

    Jiang, Hongfeng; Wang, Jingbo; Chen, Minfang; Liu, Debao

    2017-06-01

    To explore the biodegradable characteristics and biological properties, which could promote new bone formation, of MgF 2 coated magnesium alloy (Mg-3wt%Zn-0.5wt%Zr) in rabbits. Magnesium alloy with MgF 2 coating was made and the MgF 2 /Mg-Zn-Zr was implanted in the femoral condyle of rabbits. Twelve healthy adult Japanese white rabbits in weight of 2.8-3.2kg were averagely divided into A(Mg-Zn-Zr) group and B(MgF 2 /MgZn-Zr) group. Indexes such as microstructural evolution, SEM scan, X-ray, Micro-CT and mechanical properties were observed and detected at 1th day, 2th, 4th, 8th, 12th, 24th week after implantation. Low-density regions occurred around the cancellous bone, and the regions gradually expanded during the 12weeks after implantation. The implant was gradually absorbed from 12 to 24weeks. The density of surrounding cancellous bone increased compared with the 12th week data. The degradation rate of B group was lower than that of A group (Pmagnesium ions. The biological properties of the coating itself presented good biocompatibility and bioactivity. Copyright © 2017 Elsevier B.V. All rights reserved.

  20. Thermoluminescence of magnesium doped zirconium oxide (ZrO2:Mg) UV irradiated

    International Nuclear Information System (INIS)

    Rivera Montalvo, Teodoro; Furetta, Claudio

    2008-01-01

    Full text: The monitoring of ultraviolet radiation (UVR) different thermoluminescent (TL) materials have been used to measure UVR. UV dosimetry using thermoluminescence phenomena has been suggested in the past by several authors. This technique has an advantage over others methods due to the readout of the samples. Other advantages of these phosphors are their small size, portability, lack of any power requirements, linear response to increasing radiation dose and high sensitivity. Zirconium oxide, recently received full attention in view of their possible use as thermoluminescent dosimeter (TLD), if doped with suitable activators, in radiation dosimetry. In the present investigation thermoluminescent (TL) properties of magnesium doped zirconium oxide (ZrO 2 :Mg) under ultraviolet radiation (UVR) were studied. The ZrO 2 :Mg powder of size 30-40 nm, having mono clinical structure, exhibit a thermoluminescent glow curve with one peak centered at 180 C degrees. The TL response of ZrO 2 :Mg as a function ultraviolet radiation exhibits four maxima centered at 230, 260, 310 and 350 nmn. TL response of ZrO 2 :Mg as a function of spectral irradiance of UV Light was linear in a wide range. Fading and reusability of the phosphor were also studied. The results showed that ZrO 2 :Mg nano powder has the potential to be used as a UV dosemeter in UVR dosimetry. (author)

  1. Electron momentum distribution of BaZrO3 using Compton scattering technique

    International Nuclear Information System (INIS)

    Sharma, Sonu; Mund, H.S.; Sahariya, Jagrati; Ahuja, B.L.; Tiwari, Shailja

    2013-01-01

    In this paper, the first ever experimental Compton profile of BaZrO 3 has been measured using 20 Ci 137 Cs Compton spectrometer. To compare our experimental data, we have also computed theoretical Compton profiles using linear combination of atomic orbitals (LCAO) within the frame work of density functional theory. It is seen that the experimental Compton profile shows a better agreement with LCAO within generalised gradient approximation (GCA) than the second order correction to GCA and also hybridization of HF and density functional theory. (author)

  2. Highly piezoelectric MgZr co-doped aluminum nitride-based vibrational energy harvesters.

    Science.gov (United States)

    Minh, Le Van; Hara, Motoaki; Yokoyama, Tsuyoshi; Nishihara, Tokihiro; Ueda, Masanori; Kuwano, Hiroki

    2015-11-01

    The first MgZr co-doped AlN-based vibrational energy harvester (VEH) is presented. (MgZr)AlN, which is a new class of doped AlN, provides high piezoelectricity and cost advantage. Using 13%-(MgZr)-doped AlN for micromachined VEHs, maximum output power of 1.3 μW was achieved with a Q-factor of 400 when resonant frequency, vibration acceleration, load resistance were 792 Hz, 8 m/s(2), and 1.1 MΩ, respectively. Normalized power density was 8.1 kW·g(-2)·m(-3). This was one of the highest values among the currently available piezoelectric VEHs.

  3. A Negative Thermal Expansion Material of ZrMgMo3O12

    International Nuclear Information System (INIS)

    Song Wen-Bo; Liang Er-Jun; Liu Xian-Sheng; Li Zhi-Yuan; Yuan Bao-He; Wang Jun-Qiao

    2013-01-01

    A material with the formula ZrMgMo 3 O 12 having negative thermal expansion is presented and characterized. It is shown that ZrMgMo 3 O 12 crystallizes in an orthorhombic symmetry with space group Pnma(62) or Pna2 1 (33) and exhibits negative thermal expansion in a large temperature range (α l = −3.8 × 10 −6 K −1 from 300K to 1000K by x-ray diffraction and α l = −3.73 × 10 −6 K −1 from 295K to 775K by dilatometer). ZrMgMo 3 O 12 remains the orthorhombic structure without phase transition or decomposition at least from 123K to 1200K and is not hygroscopic. These properties make it an excellent material with negative thermal expansion for a variety of applications

  4. Flux pinning properties of ErBa2Cu3Oy thin films with BaZrO3 nanorods

    International Nuclear Information System (INIS)

    Haruta, M; Fujiyoshi, T; Sueyoshi, T; Dezaki, K; Ichigosaki, D; Miyahara, K; Miyagawa, R; Mukaida, M; Matsumoto, K; Yoshida, Y; Ichinose, A; Horii, S

    2006-01-01

    ErBa 2 Cu 3 O y (ErBCO) thin films with BaZrO 3 (BZO) nanorods were prepared by a PLD method for an enhancement of the critical current density J c . The values of J c for the ErBCO thin film containing 1.5 wt% BZO (Er15) in magnetic fields are higher than those for the ErBCO thin film containing 0.5 wt% BZO (Er05). The peaks of J c have been observed in the angular dependence of J c in both the films when the magnetic field is applied parallel to the c-axis. It has been found that the peak is attributed to the flux pinning by BZO nanorods oriented parallel to the c-axis. The vortex glass-liquid transition temperature T g and the pinning parameter m were derived by fitting observed electric transport properties to the theoretical expression based on the percolation transition model. The value of T g of Er15 is higher than that of Er05. This result indicates that the vortex glass phase extends to a higher temperature region on increasing the fraction of BZO. The peak of m has been found in the magnetic field dependence. This fact is probably due to matching the density of BZO nanorods with that of fluxoids, which was confirmed by TEM observations

  5. Co2FeAl based magnetic tunnel junctions with BaO and MgO/BaO barriers

    Directory of Open Access Journals (Sweden)

    J. Rogge

    2015-07-01

    Full Text Available We succeed to integrate BaO as a tunneling barrier into Co2FeAl based magnetic tunnel junctions (MTJs. By means of Auger electron spectroscopy it could be proven that the applied annealing temperatures during BaO deposition and afterwards do not cause any diffusion of Ba neither into the lower Heusler compound lead nor into the upper Fe counter electrode. Nevertheless, a negative tunnel magnetoresistance (TMR ratio of -10% is found for Co2FeAl (24 nm / BaO (5 nm / Fe (7 nm MTJs, which can be attributed to the preparation procedure and can be explained by the formation of Co- and Fe-oxides at the interfaces between the Heusler and the crystalline BaO barrier by comparing with theory. Although an amorphous structure of the BaO barrier seems to be confirmed by high-resolution transmission electron microscopy (TEM, it cannot entirely be ruled out that this is an artifact of TEM sample preparation due to the sensitivity of BaO to moisture. By replacing the BaO tunneling barrier with an MgO/BaO double layer barrier, the electric stability could effectively be increased by a factor of five. The resulting TMR effect is found to be about +20% at room temperature, although a fully antiparallel state has not been realized.

  6. Reverse micellar synthesis, structural characterization and dielectric properties of Sr-doped BaZrO{sub 3} nanoparticles

    Energy Technology Data Exchange (ETDEWEB)

    Ahmad, Tokeer, E-mail: tahmad3@jmi.ac.in [Nanochemistry Laboratory, Department of Chemistry, Jamia Millia Islamia, New Delhi, 110025 (India); Ubaidullah, Mohd [Nanochemistry Laboratory, Department of Chemistry, Jamia Millia Islamia, New Delhi, 110025 (India); Department of Chemistry, Banasthali University, Tonk, Rajasthan, 304022 (India); School of Science and Technology, Glocal University, Mirzapur, Saharanpur, 247121, Uttar Pradesh (India); Shahazad, Mohd [Nanochemistry Laboratory, Department of Chemistry, Jamia Millia Islamia, New Delhi, 110025 (India); Kumar, Dinesh [Department of Chemistry, Banasthali University, Tonk, Rajasthan, 304022 (India); Al-Hartomy, Omar A. [Department of Physics, Faculty of Science, King Abdulaziz University, Jeddah, 21589 (Saudi Arabia)

    2017-01-01

    Sr-doped BaZrO{sub 3} nanoparticles with strontium content varying from 5 to 20 mol % were successfully synthesized by reverse micellar method at 900 °C for the first time. Systematic studies have been carried out to establish the structural and electrical properties of the as prepared nanoparticles. These nanoparticles were characterized using powder X-ray diffraction, transmission electron microscopy, BET surface area and dielectric measurements. X-ray diffraction analysis showed the formation of monophasic and highly crystalline nanoparticles which could be indexed in cubic BaZrO{sub 3} with contraction of lattice on strontium substitution. A monotonic shift of diffraction pattern towards higher angel confirms the formation of solid solutions of Ba{sub 1−x}Sr{sub x}ZrO{sub 3} (0.05 ≤ x ≤ 0.20) which was corroborating well with lattice parameter studies. Transmission electron microscopic studies showed the formation of cubic, spherical and hexagonal nanoparticles with an average grain size of 40–65 nm. Energy dispersive X-ray spectroscopic studies confirmed the presence of dopant (Sr{sup 2+}) in the BaZrO{sub 3} matrix and estimated chemical species corroborate well with the loaded composition. Specific surface area of the solid solution comes out to be in the range of 104–244 m{sup 2} g{sup -1}. Smallest particle of size 40 nm shows highest surface area 244 m{sup 2} g{sup -1} for 20 mol% Sr-doped BaZrO{sub 3}. Dielectric and impedance studies were also carried out as a function of frequency and temperature to explore the electrical properties of Sr-doped BaZrO{sub 3}. The dielectric constant of Ba{sub 1−x}Sr{sub x}ZrO{sub 3} (0.05 ≤ x ≤ 0.20) was found to be in the range of 13–25 for x = 0.05 to x = 0.20 with nearly similar dielectric loss of the order of 0.02. The conductance increases linearly with increase in frequency at room temperature, however the impedance has an inverse effect. - Highlights: • Monophasic nanocrystalline Ba{sub 1

  7. Research on aging precipitation in a Cu-Cr-Zr-Mg alloy

    International Nuclear Information System (INIS)

    Su Juanhua; Dong Qiming; Liu Ping; Li Hejun; Kang Buxi

    2005-01-01

    The effects of aging processes on the properties and microstructure of Cu-0.3Cr-0.15Zr-0.05Mg lead frame alloy were investigated. Aging precipitation phase was dealt with by transmission electronic microscope (TEM). After solid solution was treated at 920 deg. C and aged at 470 deg. C for 4 h, the fine precipitation of an ordered compound CrCu 2 (Zr, Mg) is found in copper matrix as well as fine Cr and Cu 4 Zr. Along the grain boundary, there are larger chromium. The hardness and electrical conductivity can reach 109 HV and 80% IACS, respectively. Sixty percent cold-rolled deformation prior to aging at 470 deg. C enhances the hardness of the alloy. The coherent precipitates Cr in copper matrix and the dislocations pinned by the fine precipitates are responsible for maximum strengthening of the alloy. So the hardness 165 HV and electrical conductivity 79.2% IACS are available

  8. Mechanosynthesis of nanopowders of the proton-conducting electrolyte material Ba(Zr, Y)O 3-δ

    Science.gov (United States)

    Antunes, I.; Brandão, A.; Figueiredo, F. M.; Frade, J. R.; Gracio, J.; Fagg, D. P.

    2009-08-01

    The formation of perovskite nanopowders of the common proton-conducting, electrolyte material Ba(Zr 1-xY x)O 3-δ is demonstrated by room temperature mechanosynthesis for the compositional range x=0, 0.058 and 0.148. This is achieved with a planetary ball mill at 650 rpm in zirconia vials, starting from BaO 2 with ZrO 2, (ZrO 2) 0.97(Y 2O 3) 0.03 or (ZrO 2) 0.92(Y 2O 3) 0.08 precursors, respectively. Powder X-ray diffraction (XRD) reveals the formation of the perovskite phase in the early stages of milling with phase purity being achieved after milling times of 240 min for composition x=0.058 whereas 420 min is necessary for composition x=0.148. In contrast, traces of ZrO 2 are apparent in composition x=0 even after milling times of 420 min. The use of BaCO 3 as precursor does not allow the formation of the perovskite phase for any composition. The perovskite crystallites are spherical in shape with an average size determined from XRD of ca. 30 nm in agreement with transmission electron microscopy observations. FTIR spectra demonstrate that contamination levels of BaCO 3 in the mechanosynthesized powders are very low. The spherical shape and nanoscale of the crystallites allow densification levels that are highly competitive when compared to BaZrO 3-based materials formed by alternative synthesis techniques documented in the literature.

  9. MgFe2O4/ZrO2 composite nanoparticles for hyperthermia applications

    Science.gov (United States)

    Rashid, Amin ur; Humayun, Asif; Manzoor, Sadia

    2017-04-01

    MgFe2O4/ZrO2 composites containing ZrO2 in different weight percentages from 0% to 80% were prepared via the citrate gel technique as potential candidate materials for magnetic hyperthermia. The biocompatible ceramic ZrO2 was introduced to prevent MgFe2O4 nanoparticles from aggregation and to reduce their dipolar interactions in order to enhance the specific absorption rate (SAR). Structural and magnetic properties of the samples were studied using powder X-ray diffraction (XRD), transmission electron microscopy (TEM) and a vibrating sample magnetometer (VSM). Magnetically induced heating in radio frequency (RF) magnetic fields was observed in all samples. Most significantly, the sample with only 20 wt% MgFe2O4 has been found to have a SAR that is larger than that of pure MgFe2O4. This is an important finding from the point of view of biomedical applications, because ZrO2 in known to have low toxicity and a higher biocompatibility as compared to ferrites.

  10. Preparation of Mg-doped Ce-Zr Solid Catalysts and Their Catalytic ...

    African Journals Online (AJOL)

    NICO

    Knoevenagel condensation using aromatic aldehydes and 2,4-thiazolidinedione in ethanol:water medium. The best catalytic activity was ... Addition of MgO to the Ce-Zr mixed metal oxides affected both particle size and catalytic activity. KEYWORDS ... piperidine in EtOH,9 NaOAc in DMF-AcOH10, ethylene- diammonium ...

  11. Steam Electrolysis by Proton-Conducting Solid Oxide Electrolysis Cells (SOECs) with Chemically Stable BaZrO3-Based Electrolytes

    KAUST Repository

    Bi, Lei

    2015-07-17

    BaZrO3-based material was applied as the electrolyte for proton-conducting solid oxide fuel cells (SOECs). Compared with the instability of BaCeO3-based proton-conductors, BaZrO3-based material could be a more promising candidate for proton-conducting SOECs due to its excellent chemical stability under H2O conditions, but few reports on this aspect has been made due to the processing difficulty for BaZrO3. Our recent pioneering work has demonstrated the feasibility of using BaZrO3-based electrolyte for SOECs and the fabricated cell achieves relatively high cell performance, which is comparable or even higher than that for BaCeO3-based SOECs and offers better chemical stability. Cell performance can be further improved by tailoring the electrolyte and electrode. © The Electrochemical Society.

  12. Enhanced critical currents in (Gd,Y)Ba2Cu3Ox superconducting tapes with high levels of Zr addition

    Energy Technology Data Exchange (ETDEWEB)

    Selvamanickam, V; Chen, Y; Shi, T; Liu, Y; Khatri, ND; Liu, J; Yao, Y; Xiong, X; Lei, C; Soloveichik, S; Galstyan, E; Majkic, G

    2013-01-21

    The critical current and structural properties of (Gd,Y)BaCuO tapes made by metal organic chemical vapor deposition (MOCVD) with Zr addition levels up to 30 at.% have been investigated. The reduction in critical current beyond the previously optimized Zr addition level of 7.5 at.% was found to be due to structural deterioration of the (Gd,Y)Ba2Cu3Ox film. By a modified MOCVD process,enhanced critical current densities have been achieved with high levels of Zr addition,including 3.83 MA cm(-2) in 15 at.% Zr- added 1.1 mu m thick film at 77 K in zero magnetic field. Critical currents as high as 1072 A/ 12 mm have been reached in (Gd,Y) BaCuO tapes with 15 at.% Zr addition at 30 K in a field of 3 T applied perpendicular to the tape,corresponding to a pinning force value of 268 GN m(-3). The enhanced critical currents achievable with a high density of nanoscale defects by employing high levels of second- phase additions enable the performance targets needed for the use of HTS tapes in coil applications involving high magnetic fields at temperatures below 50 K to be met.

  13. Enhanced critical currents in (Gd,Y)Ba2Cu3Ox superconducting tapes with high levels of Zr addition

    International Nuclear Information System (INIS)

    Selvamanickam, V; Shi, T; Liu, Y; Khatri, N D; Liu, J; Yao, Y; Galstyan, E; Majkic, G; Chen, Y; Xiong, X; Lei, C; Soloveichik, S

    2013-01-01

    The critical current and structural properties of (Gd,Y)BaCuO tapes made by metal organic chemical vapor deposition (MOCVD) with Zr addition levels up to 30 at.% have been investigated. The reduction in critical current beyond the previously optimized Zr addition level of 7.5 at.% was found to be due to structural deterioration of the (Gd,Y)Ba 2 Cu 3 O x film. By a modified MOCVD process, enhanced critical current densities have been achieved with high levels of Zr addition, including 3.83 MA cm −2 in 15 at.% Zr-added 1.1 μm thick film at 77 K in zero magnetic field. Critical currents as high as 1072 A/12 mm have been reached in (Gd,Y)BaCuO tapes with 15 at.% Zr addition at 30 K in a field of 3 T applied perpendicular to the tape, corresponding to a pinning force value of 268 GN m −3 . The enhanced critical currents achievable with a high density of nanoscale defects by employing high levels of second-phase additions enable the performance targets needed for the use of HTS tapes in coil applications involving high magnetic fields at temperatures below 50 K to be met. (paper)

  14. Synthesis and Characterization of a Perovskite Barium Zirconate (BaZrO[subscript 3]): An Experiment for an Advanced Inorganic Chemistry Laboratory

    Science.gov (United States)

    Thananatthanachon, Todsapon

    2016-01-01

    In this experiment, the students explore the synthesis of a crystalline solid-state material, barium zirconate (BaZrO3) by two different synthetic methods: (a) the wet chemical method using BaCl[subscript 2]·2H[subscript 2]O and ZrOCl[subscript 2]·8H[subscript 2]O as the precursors, and (b) the solid-state reaction from BaCO[subscript 3] and…

  15. Theoretical and experimental studies of formation and migration of oxygen vacancies in BaM x Ti1- x O3 (M = Zr, Ge)

    Science.gov (United States)

    Umeda, Yuji; Aman, Sanshiro; Kuwabara, Akihide; Moriwake, Hiroki

    2016-10-01

    The formation and migration energies of oxygen vacancies in pure BaTiO3, and BaM x Ti1- x O3 (M = Zr, Ge) are calculated by first-principles calculations to understand the effect of doping on the reliability of multilayer ceramic capacitors (MLCCs). The formation and migration energies of oxygen vacancies are found to be larger in BaZr x Ti1- x O3 than in BaTiO3. This finding could be one of the possible reasons behind the improved reliability of Zr-doped MLCCs materials. On the other hand, by substituting Ge, the migration energy of BaGe x Ti1- x O3 becomes larger than that of BaTiO3. This is despite the smaller oxygen vacancy formation energy in BaGe x Ti1- x O3 than in BaTiO3. Even though Zr and Ge are tetravalent in BaM x Ti1- x O3, their valence states are different after the formation of oxygen vacancies, providing an explanation for the differences in vacancy formation and migration energies between BaZr x Ti1- x O3 and BaGe x Ti1- x O3. Our theoretical results are further confirmed by experiments on these model systems.

  16. Phase controlled synthesis of (Mg, Ca, Ba)-ferrite magnetic nanoparticles with high uniformity

    Energy Technology Data Exchange (ETDEWEB)

    Wang, S.F., E-mail: wangshifa2006@yeah.net [School of Physical Electronics, University of Electronic Science and Technology of China, Chengdu 610054, Sichuan (China); Science and technology on vacuum technology and physics laboratory, Lanzhou Institute of Physics, Lanzhou 730000, Gansu (China); Li, Q. [School of Physical Electronics, University of Electronic Science and Technology of China, Chengdu 610054, Sichuan (China); Zu, X.T., E-mail: xtzu@uestc.edu.cn [Institute of Fundamental and Frontier Sciences, University of Electronic Science and Technology of China, Chengdu 610054, Sichuan (China); Xiang, X.; Liu, W. [School of Physical Electronics, University of Electronic Science and Technology of China, Chengdu 610054, Sichuan (China); Li, S., E-mail: sean.li@unsw.edu.au [School of Material Science and Engineering, University of New South Wales, Sydney 2052 (Australia)

    2016-12-01

    (Mg, Ca, Ba)-ferrite magnetic nanoparticles were successfully synthesized through modifying the atomic ratio of polysaccharide and chelating agent at an optimal sintering temperature. In the process, the polysaccharide plays an important role in drastically shrinking the precursor during the gel drying process. In the metal-complex structure, M{sup 2+} ion active sites were coordinated by −OH of the water molecules except for EDTA anions. The MFe{sub 2}O{sub 4} magnetic nanoparticles exhibited enhanced magnetic properties when compared with nano-MFe{sub 2}O{sub 4} of similar particle size synthesized by other synthesis route reported in the literature. In particular, the sintering temperature improves the crystallinity and increases the hysteresis loop squareness ratio of (Mg, Ca, Ba)-ferrite nanoparticles significantly. - Graphical abstract: Schematic representation of the proposed model for MFe{sub 2}O{sub 4} nanoparticle synthesis, starting from EDTA-chelated M{sup 2+} (M=Mg, Ca, or Ba) cations (left). High dispersion (Mg, Ca, Ba)-ferrite magnetic nanoparticles were prepared by a modified polyacrylamide gel route. Optimized utilization of polysaccharide, chelating agent, and sintering temperature allowed the formation of (Mg, Ca, Ba)-ferrite nanoparticles with a narrow diameter distribution. - Highlights: • We report a modified polyacrylamide gel route to synthesize (Mg, Ca, Ba)-ferrite magnetic nanoparticles. • Chelate mechanism of metal ions (Mg, Ca, Ba) and EDTA has been discussed. • Phase transformation process of (Mg, Ca, Ba)-ferrites has been discussed. • The preparation method increases the hysteresis loop squareness ratio of (Mg, Ca, Ba)-ferrite nanoparticles.

  17. Synthesis strategies for improving the performance of doped-BaZrO 3 materials in solid oxide fuel cell applications

    KAUST Repository

    Bi, Lei

    2013-08-07

    Solid oxide fuel cells (SOFCs) offer an efficient energy conversion technology for alleviating current energy problems. High temperature proton-conducting (HTPC) oxides are promising electrolytes for this technology, since their activation energy is lower than that of conventional oxygen-ion conductors, enabling the operating temperature reduction at 600 °C. Among HTPC oxides, doped BaZrO3 materials possess high chemical stability, needed for practical applications. Though, poor sinterability and the resulting large volume of highly resistive grain boundaries hindered their deployment for many years. Nonetheless, the recently demonstrated high proton conductivity of the bulk revived the attention on doped BaZrO3, stimulating research on solving the sintering issues. The proper selection of dopants and sintering aids was demonstrated to be successful for improving the BaZrO3 electrolyte sinterability. We here briefly review the synthesis strategies proposed for preparing BaZrO3-based nanostructured powders for electrolyte and electrodes, with the aim to improve the SOFC performance. © Materials Research Society 2013.

  18. Influence of Sc on microstructure and mechanical properties of Al-Si-Mg-Cu-Zr alloy

    Science.gov (United States)

    Li, Yukun; Du, Xiaodong; Zhang, Ya; Zhang, Zhen; Fu, Junwei; Zhou, Shi'ang; Wu, Yucheng

    2018-02-01

    In the present study, the effects of Mg, Cu, Sc and Zr combined additions on the microstructure and mechanical properties of hypoeutectic Al-Si cast alloy were systematically investigated. Characterization techniques such as optical microscopy (OM), scanning electron microscope (SEM), energy dispersive spectrometer (EDS), electron back-scatter diffraction (EBSD), atomic force microscopy (AFM), transmission electron microscope (TEM), Brinell hardness tester and universal testing machine were employed to analyze the microstructure and mechanical properties. The results showed that Sc served as modifier on the microstructure of Al-3Si-0.45Mg-0.45Cu-0.2Zr alloys, including modification of eutectic Si and grains. Extraordinarily, grain refinement was found to be related to the primary particles, which exhibited a close orientation to matrix. After T6 heat treatment, the grain structures were composed of nano-scaled secondary Al3(Sc, Zr) precipitates and spherical eutectic Si. Combined with T6 heat treatment, the highest hardness, yield strength, ultimate tensile strength and elongation were achieved in 0.56 wt.% Sc-modified alloy. Interestingly, the strength and ductility had a similar tendency. This paper demonstrated that combined additions of Mg, Cu, Sc and Zr could significantly improve the microstructure and performance of the hypoeutectic Al-Si cast alloy.

  19. Enhanced antibacterial properties, biocompatibility, and corrosion resistance of degradable Mg-Nd-Zn-Zr alloy.

    Science.gov (United States)

    Qin, Hui; Zhao, Yaochao; An, Zhiquan; Cheng, Mengqi; Wang, Qi; Cheng, Tao; Wang, Qiaojie; Wang, Jiaxing; Jiang, Yao; Zhang, Xianlong; Yuan, Guangyin

    2015-06-01

    Magnesium (Mg), a potential biodegradable material, has recently received increasing attention due to its unique antibacterial property. However, rapid corrosion in the physiological environment and potential toxicity limit clinical applications. In order to improve the corrosion resistance meanwhile not compromise the antibacterial activity, a novel Mg alloy, Mg-Nd-Zn-Zr (Hereafter, denoted as JDBM), is fabricated by alloying with neodymium (Nd), zinc (Zn), zirconium (Zr). pH value, Mg ion concentration, corrosion rate and electrochemical test show that the corrosion resistance of JDBM is enhanced. A systematic investigation of the in vitro and in vivo antibacterial capability of JDBM is performed. The results of microbiological counting, CLSM, SEM in vitro, and microbiological cultures, histopathology in vivo consistently show JDBM enhanced the antibacterial activity. In addition, the significantly improved cytocompatibility is observed from JDBM. The results suggest that JDBM effectively enhances the corrosion resistance, biocompatibility and antimicrobial properties of Mg by alloying with the proper amount of Zn, Zr and Nd. Copyright © 2015 Elsevier Ltd. All rights reserved.

  20. Passivation kinetics of Mg-Nd-Gd-Zn-Zr (EV31A and Mg-Y-Nd-Gd-Zr (WE43C in NaOH solutions

    Directory of Open Access Journals (Sweden)

    Jakraphan Ninlachart

    2017-09-01

    Full Text Available Passivation kinetics of two Mg-RE alloys, such as Mg-Nd-Gd-Zn-Zr (EV31A, and Mg-Y-Nd-Gd-Zr (WE43C were investigated in two different heat treated conditions (solution treated and overaged in 0.01 - 1.0 M NaOH solutions under potentiostatic conditions. Negative reaction order was observed in dilute NaOH which transitioned to positive values as the passivation time increased and in the 1 M NaOH as well. The passive layers showed platelet morphology and the size of the platelets decreased with increase in the NaOH concentration. The hydrogen evolution reaction (HER kinetics was not improved on the passive layer covered surface of the Mg-RE alloys in contrast to the improvements reported on the hydroxide covered pure magnesium. The electrochemical impedance increased with increase in the NaOH concentration in the solution treated condition of both Mg-RE alloys, whereas the overaged EV31A alloy showed a reverse trend. The passive layer of EV31A showed almost 100% higher charge carrier density than the film formed on the WE43C in the overaged condition. A better passivation behavior was observed in the solution treated condition than that in the overaged condition which could be attributed to the uniform distribution of the RE elements in the solution treated specimens. The WE43C alloy revealed better corrosion resistance in the alkaline solution than the EV31A alloy.

  1. The Structural Evolution of (Gd, Y)Ba2Cu3Ox Tapes With Zr Addition Made by Metal Organic Chemical Vapor Deposition

    Energy Technology Data Exchange (ETDEWEB)

    Lei, CH; Galstyan, E; Chen, YM; Shi, T; Liu, YH; Khatri, N; Liu, JF; Xiong, XM; Majkic, G; Selvamanickam, V

    2013-06-01

    Structural analysis of (Gd, Y) Ba2Cu3Ox tapes with Zr addition made by metal organic chemical vapor deposition has been conducted with transmission electron microscopy and X-ray diffraction. Zr content in the films was varied from 0 to 25% in the precursor. In all Zr-doped films, self-assembled nanocolumnar structures of BaZrO3 (BZO) were observed along the c-axis. The amount of BaZrO3 was found to increase steadily with Zr content. Additionally, planar BZO plates were found on the (001) plane of (Gd, Y) Ba2Cu3Ox film. The size and thickness of BZO plates were seen to increase with Zr doping level. Rare-earth copper oxide phases were observed to begin to emerge in the 20% Zr-doped film. Cross-sectional study of the interface between (Gd, Y)Ba2Cu3Ox and LaMnO3 cap layer revealed a thin discrete BZO layer on the LaMnO3 in the 20% Zr doped film.

  2. Microscopic origins of the large piezoelectricity of leadfree (Ba,Ca)(Zr,Ti)O3.

    Science.gov (United States)

    Nahas, Yousra; Akbarzadeh, Alireza; Prokhorenko, Sergei; Prosandeev, Sergey; Walter, Raymond; Kornev, Igor; Íñiguez, Jorge; Bellaiche, L

    2017-06-20

    In light of directives around the world to eliminate toxic materials in various technologies, finding lead-free materials with high piezoelectric responses constitutes an important current scientific goal. As such, the recent discovery of a large electromechanical conversion near room temperature in (1-x)Ba(Zr 0.2 Ti 0.8 )O 3 -x(Ba 0.7 Ca 0.3 )TiO 3 compounds has directed attention to understanding its origin. Here, we report the development of a large-scale atomistic scheme providing a microscopic insight into this technologically promising material. We find that its high piezoelectricity originates from the existence of large fluctuations of polarization in the orthorhombic state arising from the combination of a flat free-energy landscape, a fragmented local structure, and the narrow temperature window around room temperature at which this orthorhombic phase is the equilibrium state. In addition to deepening the current knowledge on piezoelectricity, these findings have the potential to guide the design of other lead-free materials with large electromechanical responses.

  3. Computer simulations of nanoindentation in Mg-Cu and Cu-Zr metallic glasses

    DEFF Research Database (Denmark)

    Paduraru, Anca; Andersen, Ulrik Grønbjerg; Thyssen, Anders

    2010-01-01

    The formation of shear bands during plastic deformation of Cu0.50Zr0.50 and Mg0.85Cu0.15 metallic glasses is studied using atomic-scale computer simulations. The atomic interactions are described using realistic many-body potentials within the effective medium theory, and are compared with similar...... simulations using a Lennard-Jones description of the material. The metallic glasses are deformed both in simple shear and in a simulated nanoindentation experiment. Plastic shear localizes into shear bands with a width of approximately 5 nm in CuZr and 8 nm in MgCu. In simple shear, the shear band formation...... is very clear, whereas only incipient shear bands are seen in nanoindentation. The shear band formation during nanoindentation is sensitive to the indentation velocity, indenter radius and the cooling rate during the formation of the metallic glass. For comparison, a similar nanoindentation simulation...

  4. Microstructure Evolution of Mg-Gd-Y-Zn-Zr Magnesium Alloy During Partial Remelting

    Directory of Open Access Journals (Sweden)

    Jianquan TAO

    2014-12-01

    Full Text Available The article deals with the research on the microstructure evolution of Mg-Gd-Y-Zn-Zr magnesium alloy through partial remelting process. It aims at finding out what effects the microstructure of semi-solid Mg-Gd-Y-Zn-Zr alloy will result in under different remelting temperatures and holding times. Based on the results, if to raise the remelting temperature and to prolong the holding time, the size of solid grain will tend to expand and its spheroidization degree also begins to show improvement. In addition, the grain shows tendency of coarsening when the holding time increases. DOI: http://dx.doi.org/10.5755/j01.ms.20.4.6483

  5. In vitro degradation performance and biological response of a Mg-Zn-Zr alloy

    Energy Technology Data Exchange (ETDEWEB)

    Gu, X.N.; Li, N. [State Key Laboratory for Turbulence and Complex System and Department of Advanced Materials and Nanotechnology, College of Engineering, Peking University, Beijing 100871 (China); Center for Biomedical Materials and Tissue Engineering, Academy for Advanced Interdisciplinary Studies, Peking University, Beijing 100871 (China); Zheng, Y.F., E-mail: yfzheng@pku.edu.cn [State Key Laboratory for Turbulence and Complex System and Department of Advanced Materials and Nanotechnology, College of Engineering, Peking University, Beijing 100871 (China); Center for Biomedical Materials and Tissue Engineering, Academy for Advanced Interdisciplinary Studies, Peking University, Beijing 100871 (China); Ruan, Liquan [Department of Mechanical Systems Engineering, Graduate School of Science and Technology, Kumamoto University, Kurokami 2-39-1, Kumamoto-shi 860-8555 (Japan)

    2011-12-15

    Highlights: Black-Right-Pointing-Pointer The feasibility of Mg-Zn-Zr alloy as a potential biodegradable implants. Black-Right-Pointing-Pointer As-extruded Mg-Zn-Zr alloy exhibits slower corrosion rate than the one in as-cast state. Black-Right-Pointing-Pointer As-extruded Mg-Zn-Zr alloy shows comparable corrosion rate as other commercial Mg alloys for biomedical application. Black-Right-Pointing-Pointer As-extruded Mg-Zn-Zr alloy shows good cytocompatibility. - Abstract: The feasibility of a Mg-Zn-Zr alloy for biomedical applications was studied through microstructure characterization, corrosion tests in different biological media, and cell proliferation, differentiation and adhesion tests. Corrosion tests showed that the ZK60 alloy in the as-extruded state with finer grain sizes exhibited slower corrosion rates than the same alloy in the as-cast state. The tests in different biological fluids showed that the corrosion rates of the as-cast and as-extruded ZK60 alloy in DMEM + FBS were the highest, while those in Hank's solution were the lowest. The corrosion rate of the as-extruded ZK60 alloy was similar to the corrosion rates of other commercial magnesium alloys, namely the die-cast AZ91D, die-cast AM50, extruded AZ31 and extruded WE43 alloys. The results obtained from the indirect cytotoxicity evaluation showed that the 100% concentrated cast and extruded ZK60 alloy extracts resulted in significantly reduced cell numbers and total protein amounts, as compared to the negative control. The cell number and total protein amount increased with the gradual dilution of the extracts, but the protein normalized ALP activity showed an opposite trend. For the direct assay, L-929 and MG63 cells exhibited good adhesion with spread pseudopod on the surface of extruded ZK60 alloy samples after 24 h culture. In short, the as-extruded ZK60 alloy could be a good candidate material for biodegradable implants.

  6. Constitutive Analysis and Hot Deformation Behavior of Fine-Grained Mg-Gd-Y-Zr Alloys

    Science.gov (United States)

    Alizadeh, R.; Mahmudi, R.; Ruano, O. A.; Ngan, A. H. W.

    2017-11-01

    Mg-Gd-Y-Zr alloys are among the newly developed magnesium alloys with superior strength properties at elevated temperatures. Accordingly, the hot shear deformation behavior of fine-grained extruded Mg-9Gd-4Y-0.4Zr (GWK940), Mg-5Gd-4Y-0.4Zr (GWK540), and Mg-5Gd-0.4Zr (GK50) alloys was investigated using the localized shear punch testing (SPT) method. Shear punch tests were performed at 573 K, 623 K, 673 K, 723 K, and 773 K (300 °C, 350 °C, 400 °C, 450 °C, and 500 °C) under shear strain rates in the range of 6.7 × 10-3 to 6.7 × 10-2 s-1. The new fitting method of Rieiro, Carsi, and Ruano was used for direct calculation of the Garofalo constants. It was concluded that the Garofalo equation can be used satisfactorily for describing the deformation behavior of the alloys in the entire studied ranges of strain rates and temperatures. In addition, stability maps were obtained by calculations based on the Lyapunov criteria using the Garofalo constants. The predicted stability ranges of temperature and strain rate were similar for the studied alloys. At an intermediate strain rate of 0.05 s-1, the optimal temperature at which a stable region is expected was found to be 648 K to 673 K (375 °C to 400 °C) for all three materials. The most pronounced effect of the Gd and Y elements was to enhance the high-temperature strength of the alloys.

  7. Galvanic Corrosion of Mg-Zr Alloy and Steel or Graphite in Mineral Binders

    Science.gov (United States)

    Lambertin, David; Rooses, Adrien; Frizon, Fabien

    The dismantling of UNGG nuclear reactor generates numerous nuclear wastes such as fuel decanning commonly composed of Mg-Zr alloy. A conditioning strategy consists in encapsulating these wastes into a hydraulic binder in a suitable state for storage. The eventual presence of steel and graphite accompanying the magnesium wastes could imply corrosion by galvanic coupling. This work is an experimental investigation of the galvanic coupling between Mg-Zr alloy and steel or graphite using ZRA electrochemical method in Portland cement or geopolymer pastes. The lowest corrosion activity of magnesium alloy while coupled to graphite or steel cathode has been observed in geopolymer pastes. Indeed, in this binder, an efficient corrosion protection of the magnesium alloy maintains the galvanic current very low during all the hardening process. In geopolymer paste, current densities of anodised Mg-Zr alloy is not dependent of the cathode/anode surface ratio in the range of 0.1 to 5 due to the dominance of the anode resistance.

  8. Mechanical properties and corrosion behavior of Mg-Gd-Ca-Zr alloys for medical applications.

    Science.gov (United States)

    Shi, Ling-Ling; Huang, Yuanding; Yang, Lei; Feyerabend, Frank; Mendis, Chamini; Willumeit, Regine; Ulrich Kainer, Karl; Hort, Norbert

    2015-07-01

    Magnesium alloys are promising candidates for biomedical applications. In this work, influences of composition and heat treatment on the microstructure, the mechanical properties and the corrosion behavior of Mg-Gd-Ca-Zr alloys as potential biomedical implant candidates were investigated. Mg5Gd phase was observed at the grain boundaries of Mg-10Gd-xCa-0.5Zr (x=0, 0.3, 1.2wt%) alloys. Increase in the Ca content led to the formation of additional Mg2Ca phase. The Ca additions increased both the compressive and the tensile yield strengths, but reduced the ductility and the corrosion resistance in cell culture medium. After solution heat treatment, the Mg5Gd particles dissolved in the Mg matrix. The compressive strength decreased, while the corrosion resistance improved in the solution treated alloys. After ageing at 200°C, metastable β' phase formed on prismatic planes and a new type of basal precipitates have been observed, which improved the compressive and tensile ultimate strength, but decreased the ductility. Copyright © 2015 Elsevier Ltd. All rights reserved.

  9. Composite Fe - BaCe0.2Zr0.6Y0.2O2.9 Anodes for Proton Conductor Fuel Cells

    DEFF Research Database (Denmark)

    Lapina, Alberto; Chatzichristodoulou, Christodoulos; Holtappels, Peter

    2014-01-01

    Symmetrical cells with Fe - BaCe0.2Zr0.6Y0.2O2.9 composite electrodes are produced by screen printing and infiltration, using BaCe0.2Zr0.6Y0.2O2.9 as electrolyte. The electrochemical performance of the composite electrode is studied by impedance spectroscopy at 250–500◦C in dry and wet hydrogen/n...

  10. Quantum mechanical modeling of excited electronic states and their relationship to cathodoluminescence of BaZrO3

    OpenAIRE

    Moreira, Mario L.; Andrés Bort, Juan; Gracia Edo, Lourdes; Beltrán Flors, Armando; Montoro, Luciano A.; Varela, José A.; Longo, E.

    2013-01-01

    First-principles calculations set the comprehension over performance of novel cathodoluminescence (CL) properties of BaZrO3 prepared through microwave-assisted hydrothermal. Ground (singlet, s*) and excited (singlet s** and triplet t** ) electronic states were built from zirconium displacement of 0.2 Å in {001} direction. Each ground and excited states were characterized by the correlation of their corresponding geometry with electronic structures and Raman vibrational frequencies which were ...

  11. Simultaneous multi-wavelength ultraviolet excited single-phase white light emitting phosphor Ba1-x(Zr,Ti)Si3O9:xEu

    Science.gov (United States)

    Zhou, Zhenzhen; Liu, Guanghui; Ni, Jia; Liu, Wanlu; Liu, Qian

    2018-05-01

    A kind of novel compound Ba1-x(Zr,Ti)Si3O9:xEu simultaneously activated by different-valence Eu2+ and Eu3+ ions has been successfully synthesized. The existence of Ti4+-O2- charge transfer (CT) transitions in Ba1-xZrSi3O9:xEu is proved by the photoluminescence spectra and first principle calculations, and the Ti4+ ions come from the impurities in commercial ZrO2 raw materials. Under the excitation of multi-wavelength ultraviolet radiation (λEX = 392, 260, 180 nm), Ba1-xZrSi3O9:xEu (x = 0.15) can directly emit nearly white light. The coexistence of multiple luminescent centers and the energy transfer among Zr4+-O2- CT state, Ti4+-O2- CT state, Eu2+ and Eu3+ ions play important roles in the white light emission. Ba1-xZrSi3O9:xEu (x = 0.15) has good thermal stability, in particular, the intensity of emission spectrum (λEX = 392 nm) at 150 °C is ∼96% of that at room temperature. In general, the multi-wavelength ultraviolet-excited single-phase white light emitting phosphor Ba1-x(Zr,Ti)Si3O9:xEu possesses a promise for applications in white light emitting diodes (WLEDs), agriculture, medicine and other photonic fields.

  12. Anisotropy of the irreversibility field for Zr-doped $(Y,Gd)Ba_2Cu_3O_{7-x}$ thin films up to 45T

    OpenAIRE

    Tarantini, C.; Jaroszynski, J.; Kametani, F.; Zuev, Y. L.; Gurevich, A.; Chen, Y.; Selvamanickam, V.; Larbalestier, D. C.; Christen, D. K.

    2012-01-01

    The anisotropic irreversibility field B$_{Irr}$ of two $YBa_2Cu_3O_{7-x}$ thin films doped with additional rare earth (RE)=(Gd,Y) and Zr and containing strong correlated pins (splayed BaZrO$_{3}$ nanorods, and $RE_2O_3$ nanoprecipitates), has been measured over a very broad range up to 45T at temperatures 56 K

  13. Effects of Sm addition on electromagnetic interference shielding property of Mg-Zn-Zr alloys

    Energy Technology Data Exchange (ETDEWEB)

    Yang, Chubin [Chongqing University, College of Materials Science and Engineering, National Engineering Research Center for Magnesium Alloy, Chongqing (China); Gannan Normal University, Jiangxi Provincial Engineering Research Center for Magnesium Alloy, Ganzhou (China); Pan, Fusheng; Chen, Xianhua [Chongqing University, College of Materials Science and Engineering, National Engineering Research Center for Magnesium Alloy, Chongqing (China); Luo, Ning [Gannan Normal University, Jiangxi Provincial Engineering Research Center for Magnesium Alloy, Ganzhou (China)

    2017-06-15

    The electromagnetic interference (EMI) shielding of Sm-containing magnesium alloys in the 30-1500 MHz testing frequency range was investigated by coaxial cable method. The results demonstrated that Mg-3Zn alloys displayed the best electromagnetic shielding property. When 0.5 wt% of Zr was added for crystal grain refinement, the shielding effectiveness (SE) was apparently reduced. The addition of the rare earth element Sm in ZK magnesium alloys can improve the electromagnetic interference shielding of magnesium alloys. The main reason for the differences in electromagnetic interference shielding of magnesium alloys was the change in conductivity. The addition of Zr in Mg-Zn alloys can refine the grains and consequently improve the grain boundary area significantly. Therefore, the number of irregularly arranged atoms at the grain boundaries increased, decreasing the conductivity of magnesium alloys and leading to a decrease in the electromagnetic interference shielding. Following the Sm addition, the Mg-Zn-Sm phase was precipitated at the grain boundaries and in cores. The precipitation of Sm-containing rare earth phases could consume the solid-soluted Zn atoms within the Mg, resulting in an increase in electrical conductivity and electromagnetic interference shielding improvement. (orig.)

  14. Pure and Y-substituted BaZrO3 ceramics. A possible support material for fabrication of YBa2Cu3O7-x high-Tc superconductors

    International Nuclear Information System (INIS)

    Wang Xiandong.

    1993-01-01

    This thesis concerns the preparation and characterization of cuprate based high-T c superconductors (Y-123 and Bi-2223) and especially development and testing of BaZrO 3 based materials. The formation of YBa 2 Cu 3 O y (Y-123) by a CO 2 -free route involving reaction sintering of stoichiometric mixtures of chemically prepared fine powders of Y 2 BaCuO 5 , BaCuO 2 and CuO have been studied by thermal and XRD analysis. The synthesis and sintering of BaZrO 3 powders prepared by the hydroxide-alkoxide-methanol sol-gel route have been studied. The phase relations in the system BaO-Y 2 O 3 -ZrO 2 have been studied to determine the solid solubility limits for the perovskite phase Ba X Y Y Zr Z O N (X+X+Z=3) at 1500 deg. C. In the binary system Y 2 O 3 -BaZrO 3 the solubility limit was found to be ≅19 mol% Y 2 O 3 , i.e. Ba 0.81 Y 0. 4 2 Zr 0.81 O 3 . along the joint BaYO 2.5 -Ba the boundary was determined to be at BaY 0.21 Zr 0 . 79 O 2.895 . evidence for a new solid solution series between Ba 3 Y 4 O 9 and ZrO 2 are given, and a partial 1500 deg. C phase diagram for the ternary system BaO-Y 2 O 3 -ZrO 2 is presented. The growth of BaZrO 3 single crystals have been attempted both by a laser zone floating technique and flux methods. The compatibility between YBa 2 Cu 3 O 7 -X and BaZrO 3 , Ba X Y Y Zr Z O 3-δ as well as BaHfO 3 have been studied at 950 deg. and 1050 deg. C. The results show the four most promising candidates as support materials for fabrication of YBa 2 Cu 3 O y to be BaHfO 3 , BaY 0.05 Zr 0.95 O 2.975 , , BaZrO 3 and BaY 0.1 Zr 0.9 O 2.95 . (EG)

  15. Growth and scintillation properties of BaMgF{sub 4}

    Energy Technology Data Exchange (ETDEWEB)

    Yanagida, Takayuki, E-mail: t_yanagi@tagen.tohoku.ac.j [Institute of Multidisciplinary Research for Advanced Materials, Tohoku University, 2-1-1 Katahira, Aoba-ku, Sendai 980-8577 (Japan); Kawaguchi, Noriaki [Tokuyama Corporation, Shibuya 3-chome, Shibuya-ku, Tokyo 150-8383 (Japan); Fujimoto, Yutaka; Sugiyama, Makoto; Furuya, Yuki; Kamada, Kei; Yokota, Yuui [Institute of Multidisciplinary Research for Advanced Materials, Tohoku University, 2-1-1 Katahira, Aoba-ku, Sendai 980-8577 (Japan); Yoshikawa, Akira [Institute of Multidisciplinary Research for Advanced Materials, Tohoku University, 2-1-1 Katahira, Aoba-ku, Sendai 980-8577 (Japan); New Industry Creation Hatchery Center (NICHe), Tohoku University, 6-6-10 Aoba, Aramaki, Aoba-ku, Sendai 980-8579 (Japan); Chani, Valery [Institute of Multidisciplinary Research for Advanced Materials, Tohoku University, 2-1-1 Katahira, Aoba-ku, Sendai 980-8577 (Japan)

    2010-09-21

    By using the micro-pulling down ({mu}-PD) method, the barium magnesium fluoride (BaMgF{sub 4}) single crystalline scintillator was produced. The crystal was cut and mirror polished to the physical dimensions of 1x2x10 mm{sup 3} for examination of scintillation properties. BaMgF{sub 4} demonstrated {approx}70% transmittance in wavelength range above 170 nm, and strong emission peaking around 205 nm was observed under X-ray excitation. The absolute light yield of BaMgF{sub 4} was 1300{+-}100 ph/MeV, and the decay time profile showed two components as 0.57{+-}0.01 (70%) and 2.2{+-}0.31 (30%) ns at room temperature.

  16. Magnesium hexafluoridozirconates MgZrF{sub 6}.5H{sub 2}O, MgZrF{sub 6}.2H{sub 2}O, and MgZrF{sub 6}. Structures, phase transitions, and internal mobility of water molecules

    Energy Technology Data Exchange (ETDEWEB)

    Gerasimenko, Andrey V.; Gaivoronskaya, Kseniya A.; Slobodyuk, Arseny B.; Didenko, Nina A. [Institute of Chemistry, Russian Academy of Sciences, Vladivostok (Russian Federation)

    2017-12-04

    The MgZrF{sub 6}.nH{sub 2}O (n = 5, 2 and 0) compounds were studied by the methods of X-ray diffraction and {sup 19}F, MAS {sup 19}F, and {sup 1}H NMR spectroscopy. At room temperature, the compound MgZrF{sub 6}.5H{sub 2}O has a monoclinic C-centered unit cell and is composed of isolated chains of edge-sharing ZrF{sub 8} dodecahedra reinforced with MgF{sub 2}(H{sub 2}O){sub 4} octahedra and uncoordinated H{sub 2}O molecules and characterized by a disordered system of hydrogen bonds. In the temperature range 259 to 255 K, a reversible monoclinic <-> two-domain triclinic phase transition is observed. The phase transition is accompanied with ordering of hydrogen atoms positions and the system of hydrogen bonds. The structure of MgZrF{sub 6}.2H{sub 2}O comprises a three-dimensional framework consisting of chains of edge-sharing ZrF{sub 8} dodecahedra linked to each other through MgF{sub 4}(H{sub 2}O){sub 2} octahedra. The compound MgZrF{sub 6} belongs to the NaSbF{sub 6} type and is built from regular ZrF{sub 6} and MgF{sub 6} octahedra linked into a three-dimensional framework through linear Zr-F-Mg bridges. The peaks in {sup 19}F MAS spectra were attributed to the fluorine structural positions. The motions of structural water molecules were studied by variable-temperature {sup 1}H NMR spectroscopy. (copyright 2017 WILEY-VCH Verlag GmbH and Co. KGaA, Weinheim)

  17. Hardness and microstructural variation of Al-Mg-Mn-Sc-Zr alloy.

    Science.gov (United States)

    Ikeshita, Sumiha; Strodahs, Ansis; Saghi, Zineb; Yamada, Kazuhiro; Burdet, Pierre; Hata, Satoshi; Ikeda, Ken-Ichi; Midgley, Paul A; Kaneko, Kenji

    2016-03-01

    Variations of Vickers hardness were observed in Al-Mg-Mn alloy and Al-Mg-Mn-Sc-Zr alloy at different ageing times, ranging from a peak value of 81.2 HV at 54 ks down to 67.4 HV at 360 ks, below the initial hardness value, 71.8 HV at 0 ks for the case of Al-Mg-Mn-Sc-Zr alloy. Microstructures of samples at each ageing stage were examined carefully by transmission electron microscopes (TEMs) both in two-dimensions and three-dimensions. The presence of different types, densities, and sizes of particles were observed dispersed spherical Al3Sc1-xZrx and also block-shaped Al3Sc precipitates growing along Al with facets {100} and {110} of the precipitates. TEM analysis both in two-dimensions and three-dimensions, performed on various samples, confirmed the direct correlation between the hardness and the density of Al3Sc. Copyright © 2015 Elsevier Ltd. All rights reserved.

  18. Continuous recrystallization during thermomechanical processing of a superplastic Al-10Mg-0.1Zr alloy

    Science.gov (United States)

    Hales, S. J.; Mcnelley, T. R.; Crooks, R.

    1990-01-01

    Microstructural evolution via static continuous recrystallization during thermomechanical processing of an Al-Mg-Zr alloy is addressed. Mechanical property data demonstrated that as-rolled material was capable of superplastic response without further treatment. Further, superplastic ductility at 300 C was enhanced by a factor of five by increasing the reheating time between rolling passes during processing also at 300 C. This enhanced ductility was associated with a Cu-texture and a microstructure consisting of predominantly high-angle boundaries. Processing to minimize recovery resulted in a strong Brass-texture component, a predominantly low-angle boundary microstructure and poorer ductility.

  19. MgFe{sub 2}O{sub 4}/ZrO{sub 2} composite nanoparticles for hyperthermia applications

    Energy Technology Data Exchange (ETDEWEB)

    Rashid, Amin ur [Magnetism Laboratory, Department of Physics, COMSATS Institute of Information Technology, Islamabad (Pakistan); Department of Applied Physical and Material Sciences, University of Swat, Khyber Pakhtunkhwa (Pakistan); Humayun, Asif [Magnetism Laboratory, Department of Physics, COMSATS Institute of Information Technology, Islamabad (Pakistan); Manzoor, Sadia, E-mail: sadia_manzoor@comsats.edu.pk [Magnetism Laboratory, Department of Physics, COMSATS Institute of Information Technology, Islamabad (Pakistan)

    2017-04-15

    MgFe{sub 2}O{sub 4}/ZrO{sub 2} composites containing ZrO{sub 2} in different weight percentages from 0% to 80% were prepared via the citrate gel technique as potential candidate materials for magnetic hyperthermia. The biocompatible ceramic ZrO{sub 2} was introduced to prevent MgFe{sub 2}O{sub 4} nanoparticles from aggregation and to reduce their dipolar interactions in order to enhance the specific absorption rate (SAR). Structural and magnetic properties of the samples were studied using powder X-ray diffraction (XRD), transmission electron microscopy (TEM) and a vibrating sample magnetometer (VSM). Magnetically induced heating in radio frequency (RF) magnetic fields was observed in all samples. Most significantly, the sample with only 20 wt% MgFe{sub 2}O{sub 4} has been found to have a SAR that is larger than that of pure MgFe{sub 2}O{sub 4}. This is an important finding from the point of view of biomedical applications, because ZrO{sub 2} in known to have low toxicity and a higher biocompatibility as compared to ferrites. - Highlights: • MgFe{sub 2}O{sub 4} and ZrO{sub 2} composite nanoparticles with different weight percentages of ZrO{sub 2} were prepared via the citrate gel technique. • Significant variation in magnetic properties was observed with increasing the weight % of ZrO{sub 2}. • Magnetically induced heating was observed when the composites were subjected to RF magnetic field. • Most significantly, the sample 80 wt% ZrO{sub 2} has been found to have SAR that is larger than that of pure MgFe{sub 2}O{sub 4}. • The SAR was found to have a strong dependence on magnetic dipolar interactions.

  20. Microstructure and Mechanical Properties of an Al-Li-Mg-Sc-Zr Alloy Subjected to ECAP

    Directory of Open Access Journals (Sweden)

    Anna Mogucheva

    2016-10-01

    Full Text Available The effect of post-deformation solution treatment followed by water quenching and artificial aging on microstructure and mechanical properties of an Al-Li-Mg-Sc-Zr alloy subjected to equal-channel angular pressing (ECAP was examined. It was shown that the deformed microstructure produced by ECAP remains essentially unchanged under solution treatment. However, extensive grain refinement owing to ECAP processing significantly affects the precipitation sequence during aging. In the aluminum-lithium alloy with ultrafine-grained (UFG microstructure, the coarse particles of the S1-phase (Al2LiMg precipitate on high-angle boundaries; no formation of nanoscale coherent dispersoids of the δ′-phase (Al3Li occurs within grain interiors. Increasing the number of high-angle boundaries leads to an increasing portion of the S1-phase. As a result, no significant increase in strength occurs despite extensive grain refinement by ECAP.

  1. Broad Temperature Pinning Study of 15 mol.% Zr-Added (Gd, Y)-Ba-Cu-O MOCVD Coated Conductors

    Energy Technology Data Exchange (ETDEWEB)

    Xu, AX; Khatri, N; Liu, YH; Majkic, G; Galstyan, E; Selvamanickam, V; Chen, YM; Lei, CH; Abraimov, D; Hu, XB; Jaroszynski, J; Larbalestier, D

    2015-06-01

    BaZrO3 (BZO) nanocolumns have long been shown to be very effective for raising the pinning force F-p of REBa2Cu3Ox (REBCO, where RE = rare earth) films at high temperatures and recently at low temperatures too. We have successfully incorporated a high density of BZO nanorods into metal organic chemical vapor deposited (MOCVD) REBCO coated conductors via Zr addition. We found that, compared to the 7.5% Zr-added coated conductor, dense BZO nanorod arrays in the 15% Zr-added conductor are effective over the whole temperature range from 77 K down to 4.2 K. We attribute the substantially enhanced J(c) at 30 K to the weak uncorrelated pinning as well as the strong correlated pinning. Meanwhile, by tripling the REBCO layer thickness to similar to 2.8 mu m, the engineering critical current density J(e) at 30 K exceeds J(e) of optimized Nb-Ti wires at 4.2 K.

  2. Improvement of critical current density in MgB2 superconductors by Zr doping at ambient pressure

    Science.gov (United States)

    Feng, Y.; Zhao, Y.; Sun, Y. P.; Liu, F. C.; Fu, B. Q.; Zhou, L.; Cheng, C. H.; Koshizuka, N.; Murakami, M.

    2001-12-01

    We present the superconducting properties and phase compositions of Mg1-xZrxB2 bulk samples fabricated by a solid-state reaction at ambient pressure. It is found that a small amount of Zr atoms may be introduced into the lattice of MgB2, while the majority of them forms ZrB2 phase. The Mg0.9Zr0.1B2 sample shows the highest JC of 2.1×106A/cm2 in 0.56 T at 5 K and 1.83×106A/cm2 in self-field at 20 K, higher irreversibility field and larger upper critical field in MgB2 bulk samples. The combination of good grain connection, the reduction of grain size and small ZrB2 particles in the sample may be responsible for the significant enhancement of JC in Zr-doped samples. This technique has a great potential to prepare high performance MgB2 bulk samples and wires on an industrial scale.

  3. Preparation and dielectric properties of Dy, Er-doped BaZr0.2Ti0.8O3 ceramics

    International Nuclear Information System (INIS)

    Hao Sue; Sun Liang; Huang Jinxiang

    2008-01-01

    Ba(Zr x Ti 1-x )O 3 nanopowders and ceramics with different Zr/Ti ratios of 1:9; 2:8; 2.5:7.5; 3.5:6.5 and 4:6 (x = 0.1, 0.2, 0.25, 0.35, 0.4) have been prepared by sol-gel technology using inorganic zirconium as raw materials, and Zr/Ti ratio of 2:8 is determined as the best one according to the measurements of dielectric properties. So the modified Ba(Zr 0.2 ,Ti 0.8 )O 3 ceramics doped by Dy and Er (the additive content is 0.10%, 0.15%, 0.20%, 0.30% and 0.50% molar ratio, respectively) have been prepared, and the effects of rare earth on the microstructure and dielectric properties of Ba(Zr 0.2 ,Ti 0.8 )O 3 ceramics have been studied. The experimental results show that the effect of Er is better than that of Dy in improving the dielectric properties of BaZr 0.2 Ti 0.8 O 3 ceramics. When the content of Er is 0.15 mol%, the dielectric constant is the highest of 12767, while the dielectric loss is lowered to 0.011; the frequency stabilities and the temperature dependence are also better, which is suitable for application in condenser field

  4. Microstructure and mechanical properties of Al-Cu-Mg-Mn-Zr alloy with trace amounts of Ag

    International Nuclear Information System (INIS)

    Liu Xiaoyan; Pan Qinglin; Lu Congge; He Yunbin; Li Wenbin; Liang Wenjie

    2009-01-01

    The microstructure and mechanical properties of Al-Cu-Mg-(Ag)-Mn-Zr alloys were studied by means of tensile testing, optical microscopy (OM), scanning electron microscopy (SEM) and transmission electron microscopy (TEM). The results show that small additions of Ag to Al-Cu-Mg-Mn-Zr alloy can accelerate the hardening effect of the aged alloy and reduce the time to peak-aged. The mechanical properties can be improved both at room temperature and at elevated temperatures, which is attributed to the fine and uniform plate-like Ω precipitates. Meanwhile the ductility of the studied alloys remains at relatively high level. The major strengthening phases of the Ag-free alloy are θ' and less S', while that of Al-Cu-Mg-Mn-Zr alloy containing trace amounts of Ag are Ω and less θ'.

  5. One-step production of biodiesel from Nannochloropsis sp. on solid base Mg-Zr catalyst

    International Nuclear Information System (INIS)

    Li, Yuesong; Lian, Shuang; Tong, Dongmei; Song, Ruili; Yang, Wenyan; Fan, Yong; Qing, Renwei; Hu, Changwei

    2011-01-01

    Nannochloropsis sp., one kind of green microalgae cultivated autotrophically and axenically in laboratory, is used as raw material to produce biodiesel by one-step method in an amended reactor. The effects of several reaction parameters on transesterification over Mg-Zr solid base catalyst were investigated through both conventional method and one-step method. One-step method could give a higher yield of methyl ester than conventional two-step method, which demonstrates that the present one-step method is suitable for biodiesel production from the microalgae Nannochloropsis sp. Moreover, the present one-step method realizes the convenient in situ separation of catalyst from microalgae residue which can be easily used consequently, reducing the procedure units as well as the overall costs.

  6. Microstructure, mechanical and corrosion properties of Mg-Dy-Gd-Zr alloys for medical applications.

    Science.gov (United States)

    Yang, L; Huang, Y; Feyerabend, F; Willumeit, R; Mendis, C; Kainer, K U; Hort, N

    2013-11-01

    In previous investigations, a Mg-10Dy (wt.%) alloy with a good combination of corrosion resistance and cytocompatibility showed great potential for use as a biodegradable implant material. However, the mechanical properties of Mg-10Dy alloy are not satisfactory. In order to allow the tailoring of mechanical properties required for various medical applications, four Mg-10(Dy+Gd)-0.2Zr (wt.%) alloys were investigated with respect to microstructure, mechanical and corrosion properties. With the increase in Gd content, the number of second-phase particles increased in the as-cast alloys, and the age-hardening response increased at 200°C. The yield strength increased, while the ductility reduced, especially for peak-aged alloys with the addition of Gd. Additionally, with increasing Gd content, the corrosion rate increased in the as-cast condition owing to the galvanic effect, but all the alloys had a similar corrosion rate (~0.5 mm year(-1)) in solution-treated and aged condition. Copyright © 2013 Acta Materialia Inc. Published by Elsevier Ltd. All rights reserved.

  7. Highly constrained ferroelectric [BaTiO{sub 3}]{sub (1−x)Λ}/[BaZrO{sub 3}]{sub xΛ} superlattices: X-ray diffraction and Raman spectroscopy

    Energy Technology Data Exchange (ETDEWEB)

    Belhadi, J.; El Marssi, M., E-mail: mimoun.elmarssi@u-picardie.fr; Gagou, Y.; El Mendili, Y.; Bouyanfif, H. [Laboratoire de Physique de la Matière Condensée, Université de Picardie Jules Verne, 33 rue Saint-Leu, 80039 Amiens Cedex (France); Yuzyuk, Yu. I.; Raevski, I. P. [Faculty of Physics, Southern Federal University, 5, Zorge str., Rostov-on-Don 344090 (Russian Federation); Wolfman, J. [Laboratoire GREMAN, UMR 7347 CNRS, Université F. Rabelais, Parc de Grandmont, 37200 Tours (France)

    2014-07-21

    We report an x-ray diffraction (XRD) and a Raman-scattering investigation of ferroelectric/paraelectric superlattices [BaTiO{sub 3}] {sub (1−x)Λ}/[BaZrO{sub 3}]{sub xΛ} for which the composition varied, 0.15 ≤ x ≤ 0.85, while the superlattice (SL) modulation period Λ was kept constant at about 100 Å. The samples were epitaxially grown by pulsed laser deposition on MgO substrates buffered with La{sub 0.5}Sr{sub 0.5}CoO{sub 3}. Based on the XRD analysis and on polarized Raman spectra, we have showed that the large strain in SLs induced ferroelectricity in BaZrO{sub 3} (BZ) for all SLs, a material that is paraelectric in the bulk form at any temperature and in the single film. The induced polar axis in BZ layers is perpendicular to the plane of substrate while BaTiO{sub 3} (BT) layers exhibit in-plane polar orientation. Raman spectroscopy revealed a lattice ordering in SLs due to the misfit strain generated by the large lattice mismatch between the alternating BZ and BT layers. This strain induced a huge upward frequency of the lowest E(1TO) soft mode from 60 cm{sup −1} in the BT single film to 215 cm{sup −1} in the SL with x = 0.85. These results show that in spite of relatively large periodicity of SLs, they are highly constrained and the variation of BZ ratio allowed modifying strains between layers. The temperature dependence of the Raman spectra for BT{sub 0.3Λ}/BZ{sub 0.7Λ} and BT{sub 0.7Λ}/BZ{sub 0.3Λ} samples revealed giant shift of the ferroelectric phase transition. The phase transition temperature was found to be upshifted by about 300 °C with respect to BT single crystal.

  8. On the high temperature phase transition in Ba(Zr0.20Ti0.80O3 ceramic

    Directory of Open Access Journals (Sweden)

    K. P. Chandra

    2017-08-01

    Full Text Available Temperature dependent X-ray diffraction (XRD and dielectric properties of perovskite Ba(Zr0.2Ti0.8O3 ceramic prepared using a standard solid-state reaction process is presented. Along with phase transitions at low temperature, a new phase transition at high temperature (873∘C at 20Hz, diffusive in character has been found where the lattice structure changes from monoclinic (space group: P2∕m to hexagonal (space group: P6∕mmm. This result places present ceramic in the list of potential candidate for intended high temperature applications. The AC conductivity data followed hopping type charge conduction and supports jump relaxation model. The experimental value of d33=98pC/N was found. The dependence of polarization and strain on electric field at room temperature suggested that lead-free Ba(Zr0.2Ti0.8O3 is a promising material for electrostrictive applications.

  9. Influence of Zr and Ce doping on electromagnetic properties of (Gd,Y)-Ba-Cu-O superconducting tapes fabricated by metal organic chemical vapor deposition

    International Nuclear Information System (INIS)

    Selvamanickam, V.; Chen, Y.; Xie, J.; Zhang, Y.; Guevara, A.; Kesgin, I.; Majkic, G.; Martchevsky, M.

    2009-01-01

    (Gd,Y)Ba 2 Cu 3 O x tapes have been fabricated by metal organic chemical vapor deposition (MOCVD) with Zr-doping levels of 0-15 mol.% and Ce doping levels of 0-10 mol.% in 0.4 μm thick films. The critical current density (J c ) of Zr-doped samples at 77 K, 1 T applied in the orientation of H -parallel c is found to increase with Zr content and shows a maximum at 7.5% Zr doping. The 7.5% Zr-doped sample exhibits a critical current density (J c ) of 0.95 MA/cm 2 at H -parallel c which is more than 70% higher than the J c of the undoped sample. The peak in J c at H -parallel c is 83% of that at H -parallel a-b in the 7.5% Zr-doped sample which is more than twice as that in the undoped sample. Superconducting transition temperature (T c ) values as high as about 89 K have been achieved in samples even with 15% Zr and 10% Ce. Ce-doped samples with and without Ba compensation are found to exhibit substantially different J c values as well as angular dependence characteristics.

  10. Influence of Zr and Ce doping on electromagnetic properties of (Gd,Y)-Ba-Cu-O superconducting tapes fabricated by metal organic chemical vapor deposition

    Energy Technology Data Exchange (ETDEWEB)

    Selvamanickam, V., E-mail: selva@uh.ed [Department of Mechanical Engineering and Texas Center for Superconductivity, University of Houston, 4800 Calhoun Rd., Houston, TX 77204-4006 (United States); Chen, Y.; Xie, J. [SuperPower Inc., 450 Duane Ave., Schenectady, NY 12304 (United States); Zhang, Y.; Guevara, A.; Kesgin, I.; Majkic, G. [Department of Mechanical Engineering and Texas Center for Superconductivity, University of Houston, 4800 Calhoun Rd., Houston, TX 77204-4006 (United States); Martchevsky, M. [SuperPower Inc., 450 Duane Ave., Schenectady, NY 12304 (United States)

    2009-12-01

    (Gd,Y)Ba{sub 2}Cu{sub 3}O{sub x} tapes have been fabricated by metal organic chemical vapor deposition (MOCVD) with Zr-doping levels of 0-15 mol.% and Ce doping levels of 0-10 mol.% in 0.4 mum thick films. The critical current density (J{sub c}) of Zr-doped samples at 77 K, 1 T applied in the orientation of H -parallel c is found to increase with Zr content and shows a maximum at 7.5% Zr doping. The 7.5% Zr-doped sample exhibits a critical current density (J{sub c}) of 0.95 MA/cm{sup 2} at H -parallel c which is more than 70% higher than the J{sub c} of the undoped sample. The peak in J{sub c} at H -parallel c is 83% of that at H -parallel a-b in the 7.5% Zr-doped sample which is more than twice as that in the undoped sample. Superconducting transition temperature (T{sub c}) values as high as about 89 K have been achieved in samples even with 15% Zr and 10% Ce. Ce-doped samples with and without Ba compensation are found to exhibit substantially different J{sub c} values as well as angular dependence characteristics.

  11. Microemulsion and Sol-Gel Synthesized ZrO₂-MgO Catalysts for the Liquid-Phase Dehydration of Xylose to Furfural.

    Science.gov (United States)

    Parejas, Almudena; Montes, Vicente; Hidalgo-Carrillo, Jesús; Sánchez-López, Elena; Marinas, Alberto; Urbano, Francisco J

    2017-12-18

    Two series of catalysts were prepared by sol-gel and microemulsion synthetic procedure (SG and ME, respectively). Each series includes both pure Mg and Zr solids as well as Mg-Zr mixed solids with 25%, 50% and 75% nominal Zr content. The whole set of catalysts was characterized from thermal, structural and surface chemical points of view and subsequently applied to the liquid-phase xylose dehydration to furfural. Reactions were carried out in either a high-pressure autoclave or in an atmospheric pressure multi-reactor under a biphasic (organic/water) reaction mixture. Butan-2-ol and toluene were essayed as organic solvents. Catalysts prepared by microemulsion retained part of the surfactant used in the synthetic procedure, mainly associated with the Zr part of the solid. The MgZr-SG solid presented the highest surface acidity while the Mg3Zr-SG one exhibited the highest surface basicity among mixed systems. Xylose dehydration in the high-pressure system and with toluene/water solvent mixture led to the highest furfural yield. Moreover, the yield of furfural increases with the Zr content of the catalyst. Therefore, the catalysts constituted of pure ZrO₂ (especially Zr-SG) are the most suitable to carry out the process under study although MgZr mixed solids could be also suitable for overall processes with additional reaction steps.

  12. Superconductivity in dense Mg1–xMxB2 (M= Zr, Nb, Mo; x= 0⋅ 05 ...

    Indian Academy of Sciences (India)

    Home; Journals; Bulletin of Materials Science; Volume 28; Issue 3. Superconductivity in dense Mg1–MB2 (M = Zr, Nb, Mo; = 0.05) materials sintered under pressure. S Kalavathi C Divakar. Superconductors Volume 28 Issue 3 June 2005 pp 249-252 ...

  13. Effects of ageing treatment on microstructures and properties of Mg-Gd-Y-Zr alloys with and without Zn additions

    International Nuclear Information System (INIS)

    Liu, X.B.; Chen, R.S.; Han, E.H.

    2008-01-01

    Mg-10Gd-3Y-0.5Zr alloys with and without 1% Zn additions have been investigated using optical microscopy, scanning electron microscope and X-ray diffraction. The microstructures, ageing hardening behaviors and mechanical properties of the two alloys are compared. The extruded-T5 specimens exhibit remarkable age hardening responses during ageing from 200 to 250 deg. C. The highest peak hardness and strength of the two alloys are obtained when they are aged at 200 deg. C. Addition of 1% Zn to Mg-10Gd-3Y-0.5Zr alloy results in the greater magnitude ageing effect and better mechanical properties as well as better heat resistance. Furthermore, secondary ageing is carried out at 200 deg. C following preliminary ageing at 250 deg. C for both Mg-10Gd-3Y-0.5Zr and Mg-10Gd-3Y-1Zn-0.5Zr alloys. The ultimate tensile strength values after secondary ageing are slightly lower compared with the highest strength of the two alloys, but secondary ageing offers a better combination of high strength and ductility

  14. Atomic layer deposited ZrO2 nanofilm on Mg-Sr alloy for enhanced corrosion resistance and biocompatibility.

    Science.gov (United States)

    Yang, Qiuyue; Yuan, Wei; Liu, Xiangmei; Zheng, Yufeng; Cui, Zhenduo; Yang, Xianjin; Pan, Haobo; Wu, Shuilin

    2017-08-01

    The biodegradability and good mechanical property of magnesium alloys make them potential biomedical materials. However, their rapid corrosion rate in the human body's environment impairs these advantages and limits their clinical use. In this work, a compact zirconia (ZrO 2 ) nanofilm was fabricated on the surface of a magnesium-strontium (Mg-Sr) alloy by the atomic layer deposition (ALD) method, which can regulate the thickness of the film precisely and thus also control the corrosion rate. Corrosion tests reveal that the ZrO 2 film can effectively reduce the corrosion rate of Mg-Sr alloys that is closely related to the thickness of the film. The cell culture test shows that this kind of ZrO 2 film can also enhance the activity and adhesion of osteoblasts on the surfaces of Mg-Sr alloys. The significance of the current work is to develop a zirconia nanofilm on biomedical MgSr alloy with controllable thickness precisely through atomic layer deposition technique. By adjusting the thickness of nanofilm, the corrosion rate of Mg-Sr alloy can be modulated, thereafter, the degradation rate of Mg-based alloys can be controlled precisely according to actual clinical requirement. In addition, this zirconia nanofilm modified Mg-Sr alloys show excellent biocompatibility than the bare samples. Hence, this work provides a new surface strategy to control the degradation rate while improving the biocompatibility of substrates. Copyright © 2017 Acta Materialia Inc. Published by Elsevier Ltd. All rights reserved.

  15. High mobility La-doped BaSnO3 on non-perovskite MgO substrate

    Science.gov (United States)

    Kim, Youjung; Shin, Juyeon; Kim, Young Mo; Char, Kookrin

    (Ba,La)SnO3 is a transparent perovskite oxide with high electron mobility and excellent oxygen stability. Field effect device with (Ba,La)SnO3 channel was reported to show good output characteristics on STO substrate. Here, we fabricated (Ba,La)SnO3\\ films and field effect devices with (Ba,La)SnO3 channel on non-perovskite MgO substrates, which are available in large size wafers. X-ray diffraction and transmission electron microscope (TEM) images of (Ba,La)SnO3\\ films on MgO substrates show that the films are epitaxial with many threading dislocations. (Ba,La)SnO3 exhibits the high mobility with 97.2 cm2/Vs at 2 % La doping on top of 150 nm thick BaSnO3 buffer layer. Excellent carrier modulation was observed in field effect devices. FET performances on MgO substrates are slightly better than those on SrTiO3 substrates in spite of the higher dislocation density on MgO than on SrTiO3 substrates. These high mobility BaSnO3 thin films and transistors on MgO substrates will accelerate development for applications in high temperature and high power electronics. Samsung Science and Technology Foundation.

  16. Y and Ni Co-Doped BaZrO3 as a Proton-Conducting Solid Oxide Fuel Cell Electrolyte Exhibiting Superior Power Performance

    KAUST Repository

    Shafi, Shahid P.

    2015-10-16

    The fabrication of anode supported single cells based on BaZr0.8Y0.2O3-δ (BZY20) electrolyte is challenging due to its poor sinteractive nature. The acceleration of shrinkage behavior, improved sinterability and larger grain size were achieved by the partial substitution of Zr with Ni in the BZY perovskite. Phase pure Ni-doped BZY powders of nominal compositions BaZr0.8-xY0.2NixO3-δ were synthesized up to x = 0.04 using a wet chemical combustion synthesis route. BaZr0.76Y0.2Ni0.04O3-δ (BZYNi04) exhibited adequate total conductivity and the open circuit voltage (OCV) values measured on the BZYNi04 pellet suggested lack of significant electronic contribution. The improved sinterability of BZYNi04 assisted the ease in film fabrication and this coupled with the application of an anode functional layer and a suitable cathode, PrBaCo2O5+δ (PBCO), resulted in a superior fuel cell power performance. With humidified hydrogen and static air as the fuel and oxidant, respectively, a peak power density value of 428 and 240 mW cm−2 was obtained at 700 and 600°C, respectively.

  17. Y-doped BaZrO3 as a chemically stable electrolyte for proton-conducting solid oxide electrolysis cells (SOECs)

    KAUST Repository

    Bi, Lei

    2015-01-01

    A proton-conducting solid oxide electrolysis cell using an Y-doped BaZrO3 electrolyte film, which has been demonstrated to be chemically stable, was successfully fabricated for the first time and showed a promising electrolysis performance.

  18. A-Site Cation Substitutions in Strained Y-Doped BaZrO3 Multilayer Films Leading to Fast Proton Transport Pathways

    Energy Technology Data Exchange (ETDEWEB)

    Aruta, Carmela [Univ. of Roma Tor Vergata, Rome (Italy); Han, Chu [Georgia Inst. of Technology, Atlanta, GA (United States); Zhou, Si [Dalian Univ. of Technology, Dalian (China); Cantoni, Claudia [Oak Ridge National Lab. (ORNL), Oak Ridge, TN (United States); Yang, Nan [Univ. of Roma Tor Vergata, Rome (Italy); Tebano, Antonello [Univ. of Roma Tor Vergata, Rome (Italy); Lee, Tien -Lin [Diamond Light Source Ltd., Didcot (United Kingdom); Schlueter, Christoph [Diamond Light Source Ltd., Didcot (United Kingdom); Bongiorno, Angelo [College of Staten Island, Staten Island, NY (United States); The Graduate Center of the City Univ. of New York, New York, NY (United States)

    2016-03-31

    Proton-conducting perovskite oxides form a class of solid electrolytes for novel electrochemical devices operating at moderate temperatures. Here, we use hard X-ray photoelectron spectroscopy, scanning transmission electron microscopy, and density functional theory calculations to investigate the structure and elucidate the origin of the fast proton transport properties of strained ultrathin films of Y-doped BaZrO3 grown by pulsed lased deposition on NdGaO3. Our study shows that our BaZr0.8Y0.2O3 films incorporate a significant amount of Y dopants, and to a lesser extent also Zr ions, substituting for Ba2+, and that these substitutional defects agglomerate forming columnar regions crossing vertically from the surface to the interface the entire film. In conclusion, our calculations also show that, in regions rich in Y substitutions for both Zr and Ba, the proton transfer process involves nearly zero-energy barriers, indicating that A-site cation substitutions by Y lead to fast transport pathways and hence are responsible for the previously observed enhanced values of the proton conductivity of these perovskite oxide films.

  19. Strong blue and white photoluminescence emission of BaZrO{sub 3} undoped and lanthanide doped phosphor for light emitting diodes application

    Energy Technology Data Exchange (ETDEWEB)

    Romero, V.H. [Centro de Investigaciones en Optica, A. P. 1-948, Leon Gto., 37160 (Mexico); De la Rosa, E., E-mail: elder@cio.mx [Centro de Investigaciones en Optica, A. P. 1-948, Leon Gto., 37160 (Mexico); Salas, P. [Centro de Fisica Aplicada y Tecnologia Avanzada, Universidad Nacional Autonoma de Mexico, A.P. 1-1010, Queretaro, Qro. 76000 (Mexico); Velazquez-Salazar, J.J. [Department of Physics and Astronomy, The University of Texas at San Antonio One UTSA Circle, San Antonio TX 78249 (United States)

    2012-12-15

    In this paper, we report the obtained strong broadband blue photoluminescence (PL) emission centered at 427 nm for undoped BaZrO{sub 3} observed after 266 nm excitation of submicron crystals prepared by hydrothermal/calcinations method. This emission is enhanced with the introduction of Tm{sup 3+} ions and is stronger than the characteristic PL blue emission of such lanthanide. The proposed mechanism of relaxation for host lattice emission is based on the presence of oxygen vacancies produced during the synthesis process and the charge compensation due to the difference in the electron valence between dopant and substituted ion in the host. Brilliant white light emission with a color coordinate of (x=0.29, y=0.32) was observed by combining the blue PL emission from the host with the green and red PL emission from Tb{sup 3+} and Eu{sup 3+} ions, respectively. The color coordinate can be tuned by changing the ratio between blue, green and red band by changing the concentration of lanthanides. - Graphical abstract: Strong blue emission from undoped BaZrO{sub 3} phosphor and white light emission by doping with Tb{sup 3+} (green) and Eu{sup 3+} (red) after 266 nm excitation. Highlights: Black-Right-Pointing-Pointer Blue emission from BaZrO{sub 3} phosphor. Black-Right-Pointing-Pointer Blue emission enhanced with Tm{sup 3+}. Black-Right-Pointing-Pointer White light from BaZrO{sup 3+} phosphor.

  20. Reforming of Ethanol to Produce Hydrogen over PtRuMg/ZrO2 Catalyst

    Directory of Open Access Journals (Sweden)

    Josh Y. Z. Chiou

    2012-01-01

    Full Text Available A modified PtRu/ZrO2 catalyst with Mg is evaluated for the oxidative steam reforming of ethanol (OSRE and the steam reforming of ethanol (SRE. In order to understand the variation in the reaction mechanism on OSRE and SRE, further analysis of both fresh and used catalyst is concentrated on for TEM, TG, Raman, and TPR characterization. The results show that the OSRE reaction requires a higher temperature (∼390°C to achieve 100% ethanol conversion than the SRE reaction (∼2500°C. The distribution of CO is minor for both reactions (< 5% for OSRE, < 1% for SRE. This demonstrates that the water gas shift (WGS reaction is an important side-reaction in the reforming of ethanol to produce H2 and CO2. A comparison of the temperature of WGS (WGS shows it is lower for the SRE reaction (WGS∼250°C for SRE, ~340°C for OSRE.

  1. Superplasticity and grain boundary character distribution in overaged Al-Li-Cu-Mg-Zr alloy

    International Nuclear Information System (INIS)

    Avramovic-Cingara, G.; Aust, K.T.; Perovic, D.D.; McQueen, H.J.

    1995-01-01

    Samples of 8091 alloy were subjected to a thermomechanical processing (TMP) treatment that included the following stages: overaging before deformation, multistage deformation at 300 deg C and strain rate change tests for superplasticity. Torsional deformation was utilized both to develop the refined microstructure and to test for superplasticity. The strain rate sensitivity, m, of the material ranged between 0.30 and 0.45 at 450 deg C for strain rates between 8 x 10 -2 and 10 -3 s -1 . The grain boundary character distribution (GBCD) of thermomechanically processed Al-Li-Cu-Mg-Zr (8091) alloy, which develops good superplastic response, has been determined by an electron backscattering diffraction technique (EBSD). All grain boundaries have been classified into one of three categories in terms of Σ values : low angle, coincidence site lattice and random high angle boundaries. Quantitative studies of grain boundary character were done after various processing stages to obtain evidence about structure evolution and indicate an increase in Σ boundary frequency following TMP. Selected area electron diffraction examination (SAD) gave evidence about the refined structure, in which the grain boundary misorientation increased EBSD how the grain boundary character was changed to high Σ values. TEM analyses indicate that the T 2 phase is responsible for substructure stabilization. There is no evidence of cavity formation during superplastic deformation by torsion, which suggests that cavity nucleation is strongly influenced by the nature of stress. (author). 32 refs., 3 tabs., 9 figs

  2. Structural and magnetic properties of YBa2Cu3O7/BaZrO3 composites

    Directory of Open Access Journals (Sweden)

    David A. Landínez-Téllez

    2013-01-01

    Full Text Available We reported a study of the structural and magnetic properties of BaZrO3 (BZO as possible substrate material for the production of YBa2Cu3O7-δ (YBCO superconducting films. Rietveld analyses of the X-ray diffraction pattern show that BZO crystalizes as a cubic perovskite, space group Pm3m (#221. Chemical stability and crystallographic coupling between BZO and YBCO were examined by characterizing YBCO/BZO (10, 30 and 50 YBCO vol% polycrystalline composites. Morphological and compositional analyses of composites were performed through scanning electron microscopy and energy dispersive X-ray experiments, respectively. Response of magnetization measurements revealed that the proximity of BZO does not affect the superconducting transition temperature (Tc=90,2 K of YBCO material. Our results evidenced that the BZO is an excellent candidate to be substrate for the fabrication of YBCO superconducting thin films.

  3. Combined experimental and theoretical investigations of the photoluminescent behavior of Ba(Ti, Zr)O3 thin films

    International Nuclear Information System (INIS)

    Cavalcante, L.S.; Gurgel, M.F.C.; Paris, E.C.; Simoes, A.Z.; Joya, M.R.; Varela, J.A.; Pizani, P.S.; Longo, E.

    2007-01-01

    The correlation between experimental data and theoretical calculations have been investigated to explain the photoluminescence at room temperature of Ba(Ti 0.75 Zr 0.25 )O 3 (BTZ) thin films prepared by the polymeric precursor method. The degree of structural order-disorder was investigated by X-ray diffraction, Fourier transform infrared spectroscopy, ultraviolet-visible absorption spectroscopy and photoluminescence (PL) measurements. First-principles quantum mechanical calculations based on density functional theory (B3LYP level) were employed to study the electronic structure of ordered and deformed asymmetric models. The electronic properties are analyzed and the relevance of the present theoretical and experimental results on the PL behavior is discussed. The presence of localized electronic levels and a charge gradient in the band gap due to a break in symmetry, are responsible for the PL in disordered BTZ lattice

  4. Isothermal sections of Eu(Ca, Zr, Ba)-Mn-Al ternary phase diagrams at 770 K

    International Nuclear Information System (INIS)

    Manyako, N.B.; Yanson, T.I.; Zarechnyuk, O.S.

    1988-01-01

    Isothermal cross sections of Eu(Ca, Sr, Ba)-Mn-Al state diagrams at 770 K are plotted by means of X-ray structural analysis. EuMn 2.3-3.6 Al 9.7-8.4 (ThMn 12 structure type) and Eu 2 Mn 5 Al 12 (eigenstructure type) two compound are found within Eu-Mn-Al system. Existance of CaMn 0.16- 0 .32 Al 1.84-1.68 compound (MgNi 2 structure type) is proved and CaMn 3.2-2.1 Al 8.8-9.9 compound (ThMn 12 type partially ordered structure) is found within Ca-Mn-Al system. Ternary compounds are not formed within Sr(Ba)-Mn-Al systems. Regions of stratification, occurring within Eu(Ca, Sr, Ba)-Mn systems, penetrate in ternary system

  5. Predictive calculation of phase formation in Al-rich Al-Zn-Mg-Cu-Sc-Zr alloys using a thermodynamic Mg-alloy database

    International Nuclear Information System (INIS)

    Groebner, J.; Rokhlin, L.L.; Dobatkina, T.V.; Schmid-Fetzer, R.

    2007-01-01

    Three series of Al-rich alloys in the system Al-Zn-Mg-Cu-Sc-Zr and the subsystems Al-Zn-Mg-Cu-Sc and Al-Zn-Mg-Sc were studied by thermodynamic calculations. Phase formation was compared with experimental data obtained by DTA and microstructural analysis. Calculated phase diagrams, phase amount charts and enthalpy charts together with non-equilibrium calculations under Scheil conditions reveal significant details of the complex phase formation. This enables consistent and correct interpretation of thermal analysis data. Especially the interpretation of liquidus temperature and primary phase is prone to be wrong without using this tool of computational thermodynamics. All data are predictions from a thermodynamic database developed for Mg-alloys and not a specialized Al-alloy database. That provides support for a reasonable application of this database for advanced Mg-alloys beyond the conventional composition ranges

  6. Super-microporous solid base MgO-ZrO2 composite and their application in biodiesel production

    Science.gov (United States)

    Su, Jiaojiao; Li, Yongfeng; Wang, Huigang; Yan, Xiaoliang; Pan, Dahai; Fan, Binbin; Li, Ruifeng

    2016-10-01

    The super-microporous microcrystalline MgO-ZrO2 nanomaterials (pore size 1-2 nm) was prepared successfully via a facile one-pot evaporation-induced self-assembly (EISA) method and employed in the transesterification of soybean oil and methanol. X-ray diffraction, transmission electron microscope, temperature programmed desorption of CO2, and N2 adsorption porosimetry were employed to characterize the nanocomposites. Nitrogen sorption isotherms revealed that these materials had large surface areas of more than 200 m2/g. Moreover, the sample with a Mg/Zr molar ratio of 0.5 and calcined at 400 °C showed high biodiesel yield (around 99% at 150 °C).

  7. Improvement in the strength and ductility of Al-Mg-Mn alloys with Zr and Sc additions by equal channel angular pressing

    Energy Technology Data Exchange (ETDEWEB)

    Dobatkin, Sergey [Russian Academy of Sciences, Moscow (Russian Federation). A.A. Baikov Inst. of Metallurgy and Materials Science; Moscow Steel and Alloys Inst. (Technological Univ.), Moscow (Russian Federation); Estrin, Yuri [Monash Univ., Clayton (Australia). ARC Centre of Excellence for Design in Light Metals; CSIRO Div. of Materials Science and Engineering, Clayton (Australia); Zakharov, Valery; Rostova, Tat' yana; Ukolova, Olga [All-Russia Inst. of Light Alloys, Moscow (Russian Federation); Chirkova, Anastasiya [Moscow Steel and Alloys Inst. (Technological Univ.), Moscow (Russian Federation)

    2009-12-15

    The effect of equal channel angular pressing (ECAP) on the structure and mechanical properties of Al-4% Mg-1.5% Mn-0.4% Zr and Al-4% Mg-1.5% Mn-0.4% Zr-0.4% Sc (wt.%) alloys in the initial as-cast and heat treated states was studied. The ECAP processing was shown to lead to the formation of a predominantly submicrocrystalline structure with an average grain size of 850 nm for initial as cast state and 860 nm for initial heat treated state in the Al-Mg-Mn-Zr-Sc alloy and 1060 nm for initial as cast state and 1240 nm for initial heat treated state in the Al-Mg-Mn-Zr alloy. It is remarkable that both strength and ductility of the two alloys in the initial conditions were enhanced by ECAP. The highest strength was observed in the Al-Mg-Mn-Zr-Sc alloy (UTS = 425 MPa), in combination with elongation to failure of EL = 17%. The characteristics of strength and ductility after ECAP for the Al-Mg-Mn-Zr alloy as well as for the Al-Mg-Mn-Zr-Sc alloy were similar whether the initial state was as-cast or as-heat treated. (orig.)

  8. Galvanic corrosion of Mg-Zr fuel cladding and steel immobilized in Portland cement and geopolymer at early ages

    Science.gov (United States)

    Rooses, Adrien; Lambertin, David; Chartier, David; Frizon, Fabien

    2013-04-01

    Galvanic corrosion behaviour of Mg-Zr alloy fuel cladding and steel has been studied in Ordinary Portland cement and Na-geopolymer. Portland cements implied the worse magnesium corrosion performances due to the negative effects of cement hydrates, grinding agents and gypsum on the galvanic corrosion. Galvanic corrosion in Na-geopolymer paste remains very low. Silicates and fluoride from the geopolymer activation solution significantly improve the corrosion resistance of the magnesium alloy while coupling with a cathode.

  9. Crystal structure and thermal expansion of the low- and high-temperature forms of Ba MIV(PO 4) 2 compounds ( M=Ti, Zr, Hf and Sn)

    Science.gov (United States)

    Bregiroux, D.; Popa, K.; Jardin, R.; Raison, P. E.; Wallez, G.; Quarton, M.; Brunelli, M.; Ferrero, C.; Caciuffo, R.

    2009-05-01

    The crystal structure of β-BaZr(PO 4) 2, archetype of the high-temperature forms of Ba M(PO 4) 2 phosphates (with M=Ti, Zr, Hf and Sn), has been solved ab initio by Rietveld analysis from synchrotron X-ray powder diffraction data. The phase transition appears as a topotactic modification of the monoclinic (S.G. C2/m) lamellar α-structure into a trigonal one (S.G. P3¯m1) through a simple mechanism involving the unfolding of the [Zr)]n2- layers. The thermal expansion is very anisotropic (e.g., -4.1< α i<34.0×10 -6 K -1 in the case of α-BaZr(PO 4) 2) and quite different in the two forms, as a consequence of symmetry. It stems from a complex combination of several mechanisms, involving bridging oxygen rocking in M-O-P linkages, and "bond thermal expansion".

  10. Influence of 45S5 Bioglass addition on microstructure and properties of ultrafine grained (Mg-4Y-5.5Dy-0.5Zr) alloy

    Energy Technology Data Exchange (ETDEWEB)

    Kowalski, K., E-mail: kamil.kowalski@put.poznan.pl [Institute of Materials Science and Engineering, Poznan University of Technology, Jana Pawla II 24, 61-138 Poznan (Poland); Jurczyk, M.U. [Division of Mother’s and Child’s Health, Poznan University of Medical Sciences, Polna 33, 60-535 Poznan (Poland); Wirstlein, P.K. [Department of Gynecology and Obstetrics, Division of Reproduction, Poznan University of Medical Sciences, Polna 33, 60-535 Poznan (Poland); Jakubowicz, J.; Jurczyk, M. [Institute of Materials Science and Engineering, Poznan University of Technology, Jana Pawla II 24, 61-138 Poznan (Poland)

    2017-05-15

    Highlights: • Ultrafine grained composites were formed by consolidating mechanically alloyed powders. • Mechanical properties were sensitive to the content of 45S5 Bioglass in Mg-4Y-5.5Dy-0.5Zr alloy. • Fluoride treated composites displayed superior corrosion resistance in Ringer solution. • Composites modified with MgF{sub 2} have a higher degree of biocompatibility in comparison with the unmodified reference material. - Abstract: Bulk samples of an ultrafine grained (Mg-4Y-5.5Dy-0.5Zr)-x wt% 45S5 Bioglass (x = 0, 5) and (Mg-4Y-5.5Dy-0.5Zr)-5 wt% 45S5 Bioglass-1 wt% Ag composites have been synthesized by consolidating mechanically alloyed powders. The influence of the chemical composition on the microstructure, mechanical properties and corrosion behavior of bulk composites were studied. The sintering of (Mg-4Y-5.5Dy-0.5Zr)-5 wt% 45S5 Bioglass powders led to the formation of a bulk composite with grain size of approx. 95 nm. The corrosion behavior of Mg-based composites before and after hydrofluoric acid treatment was also investigated. The ultrafine grained (Mg-4Y-5.5Dy-0.5Zr)-5 wt% 45S5 Bioglass composite was more corrosion resistant than the bulk Mg-4Y-5.5Dy-0.5Zr alloy after HF treatment. The in vitro biocompatibility of synthesized composites was evaluated and compared with microcrystalline magnesium. Magnesium, (Mg-4Y-5.5Dy-0.5Zr)-5 wt% 45S5 Bioglass and (Mg-4Y-5.5Dy-0.5Zr)-5 wt% 45S5 Bioglass-1 wt% Ag composites modified with MgF{sub 2} have a higher degree of biocompatibility in comparison with the unmodified reference material.

  11. Large Energy Density, Excellent Thermal Stability, and High Cycling Endurance of Lead-Free BaZr0.2Ti0.8O3 Film Capacitors.

    Science.gov (United States)

    Sun, Zixiong; Ma, Chunrui; Wang, Xi; Liu, Ming; Lu, Lu; Wu, Ming; Lou, Xiaojie; Wang, Hong; Jia, Chun-Lin

    2017-05-24

    A large energy storage density (ESD) of 30.4 J/cm 3 and high energy efficiency of 81.7% under an electrical field of 3 MV/cm was achieved at room temperature by the fabrication of environmentally friendly lead-free BaZr 0.2 Ti 0.8 O 3 epitaxial thin films on Nb-doped SrTiO 3 (001) substrates by using a radio-frequency magnetron sputtering system. Moreover, the BZT film capacitors exhibit great thermal stability of the ESD from 16.8 J/cm 3 to 14.0 J/cm 3 with efficiency of beyond 67.4% and high fatigue endurance (up to 10 6 cycles) in a wide temperature range from room temperature to 125 °C. Compared to other BaTiO 3 -based energy storage capacitor materials and even Pb-based systems, BaZr 0.2 Ti 0.8 O 3 thin film capacitors show either high ESD or great energy efficiency. All of these excellent results revealed that the BaZr 0.2 Ti 0.8 O 3 film capacitors have huge potential in the application of modern electronics, such as locomotive and pulse power, in harsh working environments.

  12. Effects of Sr2+ substitution on photoluminescence characteristics of Ba1−x−ySryZrSi3O9:xEu2+ phosphors

    International Nuclear Information System (INIS)

    Chiang, Chung-Hao; Gong, Syuan-Jhih; Lin, Han-Yu; Zhan, Ting-Shi; Chu, Sheng-Yuan

    2014-01-01

    In this work, single-phase Ba 1−x−y Sr y ZrSi 3 O 9 :xEu 2+ phosphors were synthesized via the solid-state reaction method. The crystal structure and luminescence properties were investigated using X-ray diffraction and photoluminescence measurements, respectively. An increase of the dopant Sr 2+ increased the emission intensity of the phosphors. The peak intensity of the samples was at y = 0.4 under near-ultraviolet light excitation (397 nm). The wavelength of the emission peaks red-shifts slightly from 477 to 483 nm due to the splitting of the 5d energy level. Sr 2+ ions have a smaller ionic radius than that of Ba 2+ ions, and thus the dopant changes the crystal structure, improving the energy transfer efficiency between luminescence centers. More Eu 2+ solid solubility was found in Ba 0.6−x Sr 0.4 ZrSi 3 O 9 :xEu 2+ phosphors (10 mol. %) than in the host BaZrSi 3 O 9 (6 mol. %), which enhanced the emission intensity. In addition, the thermal reliability of the phosphors was studied

  13. Effects of MgO modified β-TCP nanoparticles on the microstructure and properties of β-TCP/Mg-Zn-Zr composites

    Directory of Open Access Journals (Sweden)

    H.R. Zheng

    2017-03-01

    Full Text Available The mechanical properties and corrosion resistance of magnesium alloy composites were improved by the addition of MgO surface modified tricalcium phosphate ceramic nanoparticles (m-β-TCP. Mg-3Zn-0.8Zr composites with unmodified (MZZT and modified (MZZMT nanoparticles were produced by high shear mixing technology. Effects of MgO m-β-TCP nanoparticles on the microstructure, mechanical properties, electrochemical corrosion properties and cytocompatibility of Mg-Zn-Zr/β-TCP composites were investigated. After hot extrusion deformation and dynamic recrystallization, the grain size of MZZMT was the half size of MZZT and the distribution of m-β-TCP particles in the matrix was more uniform than β-TCP particles. The yield tensile strength (YTS, ultimate tensile strength (UTS, and corrosion potential (Ecorr of MZZMT were higher than MZZT; the corrosion current density (Icorr of MZZMT was lower than MZZT. Cell proliferation of co-cultured MZZMT and MZZT composite samples were roughly the same and the cell number at each time point is higher for MZZMT than for MZZT samples.

  14. Evolution of a honeycomb network of precipitates in a hot-rolled commercial Mg-Y-Nd-Zr alloy

    Science.gov (United States)

    Choudhuri, D.; Meher, S.; Nag, S.; Dendge, N.; Hwang, J. Y.; Banerjee, R.

    2013-07-01

    Coupled processes of dynamic recovery and precipitation, occurring during hot-rolling and subsequent aging, lead to the formation of a unique honeycomb network of precipitates in commercial Mg-Y-Nd-Zr or WE43 alloy. The honeycomb network is developed on the (0 0 0 1)Mg basal planes and consisted of fine Nd-rich β 1 platelets lying on all three ? planes presumably decorating recovery-generated dislocation subcell boundaries. Three variants of β 1 platelets are connected by Y-rich ? precipitates at the nodes of the hexagonal honeycomb network.

  15. The formation of FHA coating on biodegradable Mg-Zn-Zr alloy using a two-step chemical treatment method

    Energy Technology Data Exchange (ETDEWEB)

    Jiang, S.T.; Zhang, J.; Shun, S.Z. [School of Materials Science and Engineering, Tianjin University of Technology, Tianjin (China); Chen, M.F., E-mail: mfchentj@126.com [School of Materials Science and Engineering, Tianjin University of Technology, Tianjin (China); Tianjin Key Laboratory of Display Materials and Photoelectric Device, Tianjin University of Technology , Tianjin (China)

    2016-12-01

    Highlights: • Use a two-step chemical treatment method for formation of FHA coating on biodegradable Mg-Zn-Zr alloy;. • We reported the formation mechanism of FHA coating on Mg-Zn-Zr alloy and achieved optimum properties;. • The MgF{sub 2} coating and FHA coating provide effective protection for the Mg alloy substrate and the FHA coating showed better corrosion resistance. - Abstract: To improve the corrosion resistance of the biomedical magnesium alloy, a two-step chemical treatment method has been employed to prepare an FHA coating on the alloy surface. Prior to forming an FHA layer, the samples of Mg-3 wt% Zn-0.5 wt% Zr alloy were soaked in HF with concentration of 20% (v/v) at 37 °C temperature for 2 h, and were then placed into an aqueous solution with 0.1 mol/L Ca(NO{sub 3}).4H{sub 2}O and 0.06 mol/L NH{sub 4}H{sub 2}PO{sub 4} at 90 °C to prepare the Ca-P coating. The concentrations of Mg{sup 2+}, F{sup −} ions, and pH variation with immersing time in the solution were investigated to explore the growth mechanism of FHA. The surface morphologies and compositions of the coatings were characterized by X-ray diffraction, scanning electron microscopy, and energy dispersive spectroscopy. The results showed that the alloy surface treated with acid formed a layer of MgF{sub 2} nanoparticles with a thickness of 0.7 μm. The corrosion resistance of coatings in SBF solution was evaluated by electrochemical impedance spectroscopy (EIS) and potentiodynamic polarization. The results showed that the substrate with FHA coating had good corrosion resistance. After immersing into the calcium phosphate solution, some small spherical particles were first formed on the surface; these then cover the surface completely after 20 min. Some clusters consisting of needle-like crystal were observed in the spherical particles covering the surface, and the Ca/P ratio of the needle-like crystal was 1.46, clearly growing along the c axis preferred orientation growth. After

  16. Structural and Magnetic properties of lithium ferrite substituted BaTi0.9Zr0.1O3 composite ceramics

    Directory of Open Access Journals (Sweden)

    Ganapathi Rao Gajula

    2017-06-01

    Full Text Available Improvement of magnetic properties, suggesting the effectiveness of Li0.5Fe2.5O4 (LF in lower concentration doped in BaTi0.9Zr0.1O3 (BTZr. The composites with a formula of (1-xBaTi0.9Zr0.1O3 + (x Li0.5Fe2.5O4 (x = 0.0, 0.05, 0.10 and 0.15 synthesized by conventional solid state reaction method at 1150 °C. X-ray diffraction (XRD peaks are indexed to the crystal planes for tetragonal perovskite and spinel ferrite observed in the samples. SEM micrographs show dense microstructure resulting in increasing grain size with an increase in ferrite content. Stability of magnetic phase in the higher temperature range, enhancing the Curie temperature with increase in ferrite content.

  17. The role of structural order-disorder for visible intense photoluminescence in the BaZr0.5Ti0.5O3 thin films

    International Nuclear Information System (INIS)

    Anicete-Santos, M.; Cavalcante, L.S.; Orhan, E.; Paris, E.C.; Simoes, L.G.P.; Joya, M.R.; Rosa, I.L.V.; Lucena, P.R. de; Santos, M.R.M.C.; Santos-Junior, L.S.; Pizani, P.S.; Leite, E.R.; Varela, J.A.; Longo, E.

    2005-01-01

    The nature of the intense visible room temperature photoluminescence of BaZr 0.5 Ti 0.5 O 3 non-crystalline thin films is discussed in the light of experimental results and theoretical calculations. The photoluminescence measurements reveal that the emission intensity changes with the degree of disorder in the BaZr 0.5 Ti 0.5 O 3 lattice. First principles quantum mechanical techniques, based on density functional theory at B3LYP level, have been employed to study the electronic structure of a crystalline model and of structurally disordered models in order to detect the influence of disorder on the electronic structure. An analysis of the electronic charge distribution reveals local polarization in the disordered structures. The relevance of the present theoretical and experimental results on the photoluminescence behavior of BZT is discussed

  18. Mineralogy and petrogenesis of a Ba-Ti-Zr-rich peralkaline dyke from Šebkovice (Czech Republic): Recognition of the most lamproitic Variscan intrusion

    Science.gov (United States)

    Krmíček, Lukáš; Cempírek, Jan; Havlín, Aleš; Přichystal, Antonín; Houzar, Stanislav; Krmíčková, Michaela; Gadas, Petr

    2011-01-01

    A peralkaline, ultrapotassic dyke found at Šebkovice (Třebíč district, western Moravia) is a mineralogically extreme member of a dyke swarm occurring along the south-eastern border of the Moldanubian Region of the Bohemian Massif. The dyke shows a simple zoning, with a very fine-grained marginal zone grading into a medium-grained central zone. It has a primary mineral assemblage of microcline and potassic amphiboles, with accessory apatite and altered phlogopite. The microcline exhibits an unusual red luminescence colour and pronounced substitution of Fe3+ for Al, with measured contents of Fe2O3 up to 8.5 wt.% (0.31 apfu Fe3+). Amphiboles have very high K (up to 0.99 apfu) and Si contents; their compositions follow an alkaline fractionation trend from potassic-richterite to potassic-magnesio-arfvedsonite, characterized by an increase of Na/K and a decrease of Ca, Mg, Fe2+ and Ti via heterovalent substitutions [B]Ca + [C](Mg,Fe2+) → [B]Na + [C]Fe3+ and Ti + Mg → 2Fe3+. The most evolved apatite is significantly enriched in SrO (up to 9.7 wt.%; 0.49 apfu Sr). The core of the dyke and late veinlets contain unique late- to post-magmatic Ba-Ti-Zr-bearing mineral assemblages of baotite, henrymeyerite, titanite, rutile, benitoite and bazirite. Anhedral baotite fills interstices distributed inhomogeneously in the dyke centre; it is locally replaced by a Ba-bearing titanite + henrymeyerite + rutile + quartz assemblage. Henrymeyerite (the second record in a lamproite) shows variable Fe/Ti ratios and represents a solid solution of the hepta- and hexatitanate components. Euhedral crystals of benitoite and bazirite are enclosed in the late-stage quartz-titanite-apatite veinlets in the fine-grained margin of the intrusion. In terms of a mineralogical-genetic classification, the Šebkovice dyke can be considered as a new high-silica (~ 57 wt.% SiO2) variety of lamproite (variety Šebkovice), and represents a unique expression of post-collisional potassic magmatism on the

  19. Incorporation of Mg, Sr, Ba, U, and B in High-Mg Calcite Benthic Foraminifers Cultured Under Controlled pCO2

    Science.gov (United States)

    Not, C.; Thibodeau, B.; Yokoyama, Y.

    2018-01-01

    Measurement of elemental ratios (E/Ca) has been performed in two symbiont-bearing species of high-Mg calcite benthic foraminifers (hyaline, Baculogypsina sphaerulata and porcelaneous, Amphisorus hemprichii), cultured under five pCO2 levels, representing preindustrial, modern, and three predicted future values. E/Ca ratios were analyzed by Laser Ablation coupled with Inductively Coupled Plasma Mass Spectrometer (LA-ICP-MS). We measured several E/Ca, such as Mg/Ca, Sr/Ca, Ba/Ca, U/Ca, and B/Ca simultaneously. We observed that high-Mg calcite benthic foraminifers possess higher E/Ca than low-Mg calcite foraminifers, irrespective of their calcification mode (hyaline or porcelaneous). In both modes of calcification, Mg, Sr, Ba, U, and B incorporation could be controlled by Rayleigh fractionation. However, more data are needed to validate and quantify the relative importance of this process and closely investigate the presence/absence of other mechanism. Therefore, it highlights the need for a multielemental approach when looking at trace element incorporation. Finally, no significant relationship was observed between the different ratios and the pCO2 of the water, suggesting that none of the Mg/Ca, Sr/Ca, Ba/Ca, U/Ca, and B/Ca is sensitive to bottom water pCO2 or pH for these species.

  20. Some observations on the synthesis and electrolytic properties of (Ba1-xCax (M0.9Y0.1O3, M = Ce, Zr-based samples modified with calcium

    Directory of Open Access Journals (Sweden)

    Dudek Magdalena

    2016-03-01

    Full Text Available In this paper, the impact of partial substitution of calcium for barium in (Ba1-xCax (M0.9Y0.1 O3, M = Ce, Zr on physicochemical properties of the powders and sintered samples was investigated. The powders, with various contents of calcium (x = 0, 0.02, 0.05, 0.1, were prepared by means of thermal decomposition of organometallic precursors containing EDTA. All of the BaCeO3-based powders synthesised at 1100 °C were monophasic with a rhombohedral structure, however, completely cubic BaZrO3-based solid solutions were obtained at 1200 °C. A study of the sinterability of BaZr0.9Y0.1O3 and BaCe0.9Y0.1O3-based pellets was performed under non-isothermal conditions within a temperature range of 25 to 1200 °C. The partial substitution of barium for calcium in the (Ba1-xCax (M0.9Y0.1 O3, M = Ce, Zr solid solution improved the sinterability of the samples in comparison to the initial BaCe0.9Y0.1O3 or BaZr0.9Y0.1O3. The relative density of calcium-modified BaCe0.9Y0.1O3-based samples reached approximately 95 to 97 % after sintering at 1500 °C for 2 h in air. The same level of relative density was achieved after sintering calcium-modified BaZr0.9Y0.1O3 at 1600 °C for 2 h. Analysis of the electrical conductivity from both series of investigated materials showed that the highest ionic conductivity, in air and wet 5 % H2 in Ar, was attained for the compositions of x = 0.02 to 0.05 (Ba1-xCax(M0.9Y0.1O3, M = Zr, Ce. The oxygen reduction reaction on the interface Pt│BaM0.9Y0.1O3, M = Ce, Zr was investigated using Pt microelectrodes. Selected samples of (Ba1-xCax (M0.9Y0.1O3, M = Zr, Ce were tested as ceramic electrolytes in hydrogen-oxygen solid oxide fuel cells operating at temperatures of 700 to 850 °C.

  1. The low-temperature, high-magnetic-field critical current characteristics of Zr-added (Gd, Y)Ba2Cu3Ox superconducting tapes

    Energy Technology Data Exchange (ETDEWEB)

    Selvamanickam, V; Yao, Y; Chen, Y; Shi, T; Liu, Y; Khatri, ND; Liu, J; Lei, C; Galstyan, E; Majkic, G

    2012-10-26

    Critical current performances of state-of-the-art Zr-added (Gd, Y)BaCuO tapes have been investigated over a temperature range of 20-77 K, in magnetic fields up to 9 T and over a wide angular range of magnetic field orientations. The peak in critical current that is commonly observed in the field orientation perpendicular to the tape in BaZrO3 (BZO) containing superconducting tapes is found to vanish at 30 K in magnetic fields at 1-9 T. While the critical current of 15% Zr-added tapes was about 40% lower than that of 7.5% Zr-added tapes at 77 K, the pinning force values of the former were found to be 18-23% higher than those of the latter in the temperature range of 20-40 K and in magnetic fields of 3-5 T. The results from this study emphasize the importance of optimization of coated conductor fabrication processes for optimum performance not just in low magnetic fields at 77 K but also at the operating conditions of low temperatures and high magnetic fields that are of interest, especially for rotating superconducting machinery applications.

  2. The low-temperature, high-magnetic-field critical current characteristics of Zr-added (Gd,Y)Ba2Cu3Ox superconducting tapes

    International Nuclear Information System (INIS)

    Selvamanickam, V; Yao, Y; Shi, T; Liu, Y; Khatri, N D; Liu, J; Galstyan, E; Majkic, G; Chen, Y; Lei, C

    2012-01-01

    Critical current performances of state-of-the-art Zr-added (Gd, Y)BaCuO tapes have been investigated over a temperature range of 20–77 K, in magnetic fields up to 9 T and over a wide angular range of magnetic field orientations. The peak in critical current that is commonly observed in the field orientation perpendicular to the tape in BaZrO 3 (BZO) containing superconducting tapes is found to vanish at 30 K in magnetic fields at 1–9 T. While the critical current of 15% Zr-added tapes was about 40% lower than that of 7.5% Zr-added tapes at 77 K, the pinning force values of the former were found to be 18–23% higher than those of the latter in the temperature range of 20–40 K and in magnetic fields of 3–5 T. The results from this study emphasize the importance of optimization of coated conductor fabrication processes for optimum performance not just in low magnetic fields at 77 K but also at the operating conditions of low temperatures and high magnetic fields that are of interest, especially for rotating superconducting machinery applications. (paper)

  3. In vitro and in vivo corrosion, mechanical properties and biocompatibility evaluation of MgF2-coated Mg-Zn-Zr alloy as cancellous screws.

    Science.gov (United States)

    Li, Zhen; Shizhao, Sun; Chen, Minfang; Fahlman, Bradley Dean; Debao Liu; Bi, Hongwei

    2017-06-01

    Magnesium (Mg) and its alloys as biodegradable materials have received much attention in the orthopedics applications; however, the corrosion behavior of these metals in vivo remains challenging. In this work, a dense and nanoscale magnesium fluoride (MgF 2 ) coating was deposited on the surface of Mg-Zn-Zr (MZZ) alloy cancellous screw. The MZZ cancellous screw with MgF 2 coating maintained an integrated shape and high yield tensile stress after 30days immersion in SBF, comparing with the bare screw. Hydrogen releasing rate of the MZZ samples was suppressed at a lower level at the initial stage, which is in favour of the adhesion of the cells. And in vivo experiments indicated that MgF 2 -coated MZZ screws presented advantages in cytocompatibility, osteoconductivity and osteogenesis of cancellous bone in rabbits. Corrosion rate in vivo perfusion environment increased very slowly with time in long-term study, which was an opposite trend in vitro static immersion test. Moreover, maximum corrosion rate (CR max ), a critical calculation method of corrosion rate was introduced to predict fracture regions of the sample. The MZZ alloy with MgF 2 coating possesses a great potential for clinical applications for internal fracture fixation repair. Copyright © 2017 Elsevier B.V. All rights reserved.

  4. Protonic defects in pure and doped La2Zr2O7 pyrochlore oxide

    DEFF Research Database (Denmark)

    Björketun, Mårten; Knee, Christopher S.; Nyman, B. Joakim

    2008-01-01

    migration pathway that enables long-range transport is proposed. In addition, the interaction energies between protons and divalent Ba, Sr, Ca, and Mg dopants located on the La- and Zr-sites have been calculated. All interactions are found to be attractive; they are strong in the case of Ba and Mg and quite...

  5. Quantitative determination of phases in ZrO2 (MgO) (Y2O3) using the Rietveld method

    International Nuclear Information System (INIS)

    Castro, Antonio Carlos de

    2007-01-01

    The key objective of this work is the crystallographic characterization of the zircon co-doped with Yttria and magnesium with the application of the Rietveld method for quantitative phase analysis of zircon polymorph (zircon monoclinic, tetragonal, and cubic). Samples of zircon polymorph were obtained from zircon doped with Yttria and magnesium at defined molar concentrations. The zircon polymorph stability during subeutetoid aging at 1350 deg C were investigated to determine ZrO 2 - MgO - Y 2 0 3 phases degradation and to define the solid solutions stability environment. ZrO 2 powders doped with 8 mol por cent of MgO and 1 mol por cent of Y 2 O 3 , and 9 mol por cent of MgO and 0 mol por cent of Y 2 O 3 have been prepared by chemical route using the co-precipitation method. These samples have been calcinate at 550 deg C, sintered at 1500 deg C and characterized by the Rietveld method using the X-ray diffraction data. The variation of the lattice parameter, changes in the phase composition and their microstructures are discussed. The application of the Rietveld method for quantitative phase analysis of zircon polymorph (zircon tetragonal and cubic) reveals no formation of tetragonal phase and indicating that the matrix is the cubic phase with low concentration of monoclinic phase.(author)

  6. Electronic structure and bonding interactions in Ba1- x Sr x Zr0.1Ti0.9O3 ceramics

    Science.gov (United States)

    Mangaiyarkkarasi, Jegannathan; Sasikumar, Subramanian; Saravanan, Olai Vasu; Saravanan, Ramachandran

    2017-06-01

    An investigation on the precise electronic structure and bonding interactions has been carried out on Ba1- x Sr x Zr0.1Ti0.9O3 (short for BSZT, x = 0, 0.05, 0.07 and 0.14) ceramic systems prepared via high-temperature solid state reaction technique. The influence of Sr doping on the BSZT structure has been examined by characterizing the prepared samples using PXRD, UV-visible spectrophotometry, SEM and EDS. Powder profile refinement of X-ray data confirms that all the synthesized samples have been crystallized in cubic perovskite structure with single phase. Charge density distribution of the BSZT systems has been completely analyzed by the maximum entropy method (MEM). Co-substitution of Sr at the Ba site and Zr at the Ti site into the BaTiO3 structure presents the ionic nature between Ba and O ions and the covalent nature between Ti and O ions, revealed from MEM calculations. Optical band gap values have been evaluated from UV-visible absorption spectra. Particles with irregular shapes and well defined grain boundaries are clearly visualized from SEM images. The phase purity of the prepared samples is further confirmed by EDS qualitative spectral analysis.

  7. Chemical abundances of 1111 FGK stars from the HARPS GTO planet search program. II. Cu, Zn, Sr, Y, Zr, Ba, Ce, Nd, and Eu

    Science.gov (United States)

    Delgado Mena, E.; Tsantaki, M.; Adibekyan, V. Zh.; Sousa, S. G.; Santos, N. C.; González Hernández, J. I.; Israelian, G.

    2017-10-01

    Aims: To understand the formation and evolution of the different stellar populations within our Galaxy it is essential to combine detailed kinematical and chemical information for large samples of stars. The aim of this work is to explore the chemical abundances of neutron capture elements which are a product of different nucleosynthesis processes taking place in diverse objects in the Galaxy, such as massive stars, asymptotic giant branch (AGB) stars and supernovae (SNe) explosions. Methods: We derive chemical abundances of Cu, Zn, Sr, Y, Zr, Ba, Ce, Nd, and Eu for a large sample of more than 1000 FGK dwarf stars with high-resolution (R 115 000) and high-quality spectra from the HARPS-GTO program. The abundances are derived by a standard local thermodynamic equilibrium (LTE) analysis using measured equivalent widths (EWs) injected to the code MOOG and a grid of Kurucz ATLAS9 atmospheres. Results: We find that thick disc stars are chemically disjunct for Zn and Eu and also show on average higher Zr but lower Ba and Y than the thin disc stars. We also discovered that the previously identified high-α metal-rich population is also enhanced in Cu, Zn, Nd, and Eu with respect to the thin disc but presents lower Ba and Y abundances on average, following the trend of thick disc stars towards higher metallities and further supporting the different chemical composition of this population. By making a qualitative comparison of O (pure α), Mg, Eu (pure r-process), and s-process elements we can distinguish between the contribution of the more massive stars (SNe II for α and r-process elements) and the lower mass stars (AGBs) whose contribution to the enrichment of the Galaxy is delayed, due to their longer lifetimes. The ratio of heavy-s to light-s elements of thin disc stars presents the expected behaviour (increasing towards lower metallicities) and can be explained by a major contribution of low-mass AGB stars for s-process production at disc metallicities. However, the

  8. Evaluation of the photocatalytic ability of a sol-gel-derived MgO-ZrO2 oxide material

    Directory of Open Access Journals (Sweden)

    Ciesielczyk Filip

    2017-02-01

    Full Text Available This paper deals with the synthesis and characterization of a novel group of potential photocatalysts, based on sol-gel-derived MgO-ZrO2 oxide material. The material was synthesized in a typical sol-gel system using organic precursors of magnesia and zirconia, ammonia as a promoter of hydrolysis and methanol as a solvent. All materials were thoroughly analyzed, including morphology and particle sizes, chemical composition, identification of characteristic functional groups, porous structure parameters and crystalline structure. The proposed methodology of synthesis resulted in obtaining pure MgO-ZrO2 oxide material with micrometric-sized particles and a relatively high surface area. The samples underwent an additional calcination process which led to the crystalline phase of zirconia being formed. The key element of the study was the evaluation of the effectiveness of decomposition of C.I. Basic Blue 9 dye. It was shown that the calcined materials exhibit both satisfactory adsorption and photocatalytic activity with respect to the decomposition of a selected model organic impurity. Total dye removal varied in the range of 50-70%, and was strongly dependent on process parameters such as quantity of photocatalyst, time of irradiation, and the addition of promoters.

  9. Hardening and microstructural reactions in high-temperature equal-channel angular pressed Mg-Nd-Gd-Zn-Zr alloy

    Energy Technology Data Exchange (ETDEWEB)

    Sha, G., E-mail: gang.sha@sydney.edu.au [ARC Centre of Excellence for Design in Light Metals, University of Sydney, NSW 2006 (Australia); Australian Centre for Microscopy and Microanalysis, University of Sydney, NSW 2006 (Australia); Li, J.H. [Australian Centre for Microscopy and Microanalysis, University of Sydney, NSW 2006 (Australia); State Key Laboratory of Solidification Processing, Northwestern Polytechnical University. Xi' an 710072 (China); Xu, W.; Xia, K. [Department of Mechanical Engineering and ARC Centre of Excellence for Design in Light Metals, University of Melbourne, Victoria 3010 (Australia); Jie, W.Q. [State Key Laboratory of Solidification Processing, Northwestern Polytechnical University. Xi' an 710072 (China); Ringer, S.P. [ARC Centre of Excellence for Design in Light Metals, University of Sydney, NSW 2006 (Australia); Australian Centre for Microscopy and Microanalysis, University of Sydney, NSW 2006 (Australia)

    2010-07-25

    The use of high-temperature (330 deg. C) equal-channel angular pressing (ECAP) is demonstrated to promote precipitation of a fine and uniform dispersion of the FCC {beta}{sub 1} phase in an Mg-Nd-Gd-Zn-Zr alloy. Significantly, this process induces a hardening reaction in the alloy, where isothermal ageing at this temperature leads only to softening. The evolution of microstructure is characterized using transmission electron microscopy and scanning electron microscopy. The nucleation and growth of precipitates during the high-temperature ECAP are discussed. This research highlights a new approach to engineer precipitate microstructures via the application of severe plastic deformation so as to extend the property space of high-temperature Mg alloys.

  10. Enhanced flux pinning by BaZrO3 and (Gd,y)2O3 nano-structures in metal organic chemical vapor deposited GdYBCO high temperature superconductor tapes

    Energy Technology Data Exchange (ETDEWEB)

    Chen, Y [SuperPower Incorporated, Schenectady, New York; Selvamanickam, V. [SuperPower Incorporated, Schenectady, New York; Paranthaman, Mariappan Parans [ORNL; Cantoni, Claudia [ORNL; Aytug, Tolga [ORNL; Goyal, Amit [ORNL; Lee, Dominic F [ORNL; Specht, Eliot D [ORNL; Zuev, Yuri L [ORNL; Zhang, Yifei [ORNL

    2009-01-01

    We have formed BaZrO3 nano-columns and (Gd,Y)2O3 nano-precipitates in reel-to-reel MOCVD processed (Gd,Y)Ba2Cu3O7-x coated conductors and increased the critical currents (Ic) of the conductors in applied magnetic fields to remarkable levels. A (Gd,Y)Ba2Cu3O7-x tape of 1m length with 6.5% Zr-additions and 30% composition rich in both Gd and Y showed Ic values of 813 A/cm-width at (self-field, 77K) and above 186 A/cm-width at (1T, 77K). The strongly enhanced flux pinning over a wide range of magnetic field orientations can be attributed to the bidirectionally aligned defect structures of BaZrO3 and (Gd,Y)2O3 created by optimized MOCVD conditions.

  11. Microstructure Evolution in Mg-Zn-Zr-Gd Biodegradable Alloy: The Decisive Bridge Between Extrusion Temperature and Performance.

    Science.gov (United States)

    Yao, Huai; Wen, Jiu-Ba; Xiong, Yi; Lu, Yan; Huttula, Marko

    2018-01-01

    Being a biocompatible metal with similar mechanical properties as bones, magnesium bears both biodegradability suitable for bone substitution and chemical reactivity detrimental in bio-ambiences. To benefit its biomaterial applications, we developed Mg-2.0Zn-0.5Zr-3.0Gd (wt%) alloy through hot extrusion and tailored its biodegradability by just varying the extrusion temperatures during alloy preparations. The as-cast alloy is composed of the α-Mg matrix, a network of the fish-bone shaped and ellipsoidal (Mg, Zn) 3 Gd phase, and a lamellar long period stacking ordered phase. Surface content of dynamically recrystallized (DRXed) and large deformed grains increases within 330-350°C of the extrusion temperature, and decreases within 350-370°C. Sample second phase contains the (Mg, Zn) 3 Gd nano-rods parallel to the extrusion direction, and Mg 2 Zn 11 nanoprecipitation when temperature tuned above 350°C. Refining microstructures leads to different anticorrosive ability of the alloys as given by immersion and electrochemical corrosion tests in the simulated body fluids. The sample extruded at 350°C owns the best anticorrosive ability thanks to structural impacts where large DRXed portions and uniform nanosized grains reduce chemical potentials among composites, and passivate the extruded surfaces. Besides materials applications, the in vitro mechanism revealed here is hoped to inspire similar researches in biometal developments.

  12. Microstructure Evolution in Mg-Zn-Zr-Gd Biodegradable Alloy: The Decisive Bridge Between Extrusion Temperature and Performance

    Directory of Open Access Journals (Sweden)

    Huai Yao

    2018-03-01

    Full Text Available Being a biocompatible metal with similar mechanical properties as bones, magnesium bears both biodegradability suitable for bone substitution and chemical reactivity detrimental in bio-ambiences. To benefit its biomaterial applications, we developed Mg-2.0Zn-0.5Zr-3.0Gd (wt% alloy through hot extrusion and tailored its biodegradability by just varying the extrusion temperatures during alloy preparations. The as-cast alloy is composed of the α-Mg matrix, a network of the fish-bone shaped and ellipsoidal (Mg, Zn3Gd phase, and a lamellar long period stacking ordered phase. Surface content of dynamically recrystallized (DRXed and large deformed grains increases within 330–350°C of the extrusion temperature, and decreases within 350–370°C. Sample second phase contains the (Mg, Zn3Gd nano-rods parallel to the extrusion direction, and Mg2Zn11 nanoprecipitation when temperature tuned above 350°C. Refining microstructures leads to different anticorrosive ability of the alloys as given by immersion and electrochemical corrosion tests in the simulated body fluids. The sample extruded at 350°C owns the best anticorrosive ability thanks to structural impacts where large DRXed portions and uniform nanosized grains reduce chemical potentials among composites, and passivate the extruded surfaces. Besides materials applications, the in vitro mechanism revealed here is hoped to inspire similar researches in biometal developments.

  13. Yttrium and Nickel Co-Doped BaZrO3 as a Proton-Conducting Electrolyte for Intermediate Temperature Solid Oxide Fuel Cells

    KAUST Repository

    Shafi, S. P.

    2015-07-17

    High temperature proton conducting oxides, due to their lower activation energy for proton conduction, can achieve high conductivity at relatively low temperatures (500-700°C). Though BaZr0.8Y0.2O3-δ (BZY) perovskite exhibits good chemical stability and high bulk conductivity, high grain boundary resistance decreases its total conductivity. This work focuses on substitution of Zr4+ with Ni2+ in the perovskite B-site in a targeted fashion in order to promote the sinterability of BZY. Powder X-ray diffraction analysis showed the formation of single phases for Ba0.8-xY0.2NixO3-δ compositions up to x = 0.04. Scanning electron microscopy (SEM) image analysis demonstrated that densification is promoted by increasing the Ni-content, reaching a fully dense microstructure for Ba0.76Y0.2Ni0.04O3-δ (BZYNi04). An anode supported single cell based on BZYNi04 electrolyte showed superior power performance, achieving 240 and 428 mW cm-2 at 600 and 700°C, respectively. © The Electrochemical Society.

  14. Effects of Sc and Zr on mechanical property and microstructure of tungsten inert gas and friction stir welded aerospace high strength Al–Zn–Mg alloys

    International Nuclear Information System (INIS)

    Deng, Ying; Peng, Bing; Xu, Guofu; Pan, Qinglin; Yin, Zhimin; Ye, Rui; Wang, Yingjun; Lu, Liying

    2015-01-01

    New aerospace high strength Al–Zn–Mg and Al–Zn–Mg–0.25Sc–0.10Zr (wt%) alloys were welded by tungsten inert gas (TIG) process using a new Al–6.0Mg–0.25Sc–0.10Zr (wt%) filler material, and friction stir welding (FSW) process, respectively. Mechanical property and microstructure of the welded joints were investigated comparatively by tensile tests and microscopy methods. The results show that Sc and Zr can improve the yield strength and ultimate tensile strength of Al–Zn–Mg alloy by 59 MPa (23.3%) and 16 MPa (4.0%) in TIG welded joints, and by 77 MPa (23.8%) and 54 MPa (11.9%) in FSW welded joints, respectively. The ultimate tensile strength and elongation of new Al–Zn–Mg–Sc–Zr alloy FSW welded joint are 506±4 MPa and 6.34±0.2%, respectively, showing superior post welded performance. Mechanical property of welded joint is mainly controlled by its “weakest microstructural zone”. TIG welded Al–Zn–Mg and Al–Zn–Mg–Sc–Zr alloys reinforced with weld bead both failed at fusion boundaries. Secondary Al 3 Sc x Zr 1−x particles originally present in parent alloy coarsen during TIG welding process, but they can restrain the grain growth and recrystallization here, thus improving welding performance. For two FSW welded joints, fracture occurred in weld nugget zone. Secondary Al 3 Sc x Zr 1−x nano-particles almost can keep unchangeable size (20–40 nm) across the entire FSW welded joint, and thus provide effective Orowan strengthening, grain boundary strengthening and substructure strengthening to strengthen FSW joints. The positive effect from Sc and Zr additions into base metals can be better preserved by FSW process than by TIG welding process

  15. Ultrafine grain structure processing in Al-Mg-Sc-Zr alloy under severe ABC forging at elevated temperature

    Science.gov (United States)

    Sitdikov, Oleg; Mukhametdinova, Oksana; Avtokratova, Elena; Garipova, Rasilya; Markushev, Michael

    2017-12-01

    The effect of multidirectional (abc) forging (MDF) to the strain of about 8.5 at 325°C (˜0.65Tm) and 10-2 s-1 on the grain refinement of a 1570C Al-Mg-Sc-Zr alloy was investigated. The cast and homogenized alloy had an equiaxed microstructure with the grain size of ˜25 µm and nearly uniform distribution of nanosized (˜5-10 nm in diameter) coherent dispersoids Al3(Sc, Zr). In the early MDF stages, new fine (sub)grains with low- and high-angle misorientations were preferably formed in grain interiors and near original grain boundaries, respectively. With increasing strain, the mean boundary misorientation gradually increased resulting in almost completely recrystallized structure with the grain size of ˜1.3 µm and the fraction of high-angle boundaries ˜0.85. The strain dependency of microstructural parameters suggested that grain refinement occurred via continuous dynamic recrystallization. The role of disperse phases in the structural alloy behavior is discussed.

  16. Influence of boron addition to Ti-13Zr-13Nb alloy on MG63 osteoblast cell viability and protein adsorption.

    Science.gov (United States)

    Majumdar, P; Singh, S B; Dhara, S; Chakraborty, M

    2015-01-01

    Cell proliferation, cell morphology and protein adsorption on near β-type Ti-13Zr-13Nb (TZN) alloy and Ti-13Zr-13Nb-0.5B (TZNB) composite have been investigated and compared to evaluate the effect of boron addition which has been added to the Ti alloy to improve their poor tribological properties by forming in situ TiB precipitates. MG63 cell proliferation on substrates with different chemistry but the same topography was compared. The MTT assay test showed that the cell viability on the TZN alloy was higher than the boron containing TZNB composite after 36 h of incubation and the difference was pronounced after 7 days. However, both the materials showed substantially higher cell attachment than the control (polystyrene). For the same period of incubation in fetal bovine serum (FBS), the amount of protein adsorbed on the surface of boron free TZN samples was higher than that in the case of boron containing TZNB composite. The presence of boron in the TZN alloy influenced protein adsorption and cell response and they are lower in TZNB than in TZN as a result of the associated difference in chemical characteristics. Copyright © 2014. Published by Elsevier B.V.

  17. In-situ observation of recrystallization in an AlMgScZr alloy using confocal laser scanning microscopy

    International Nuclear Information System (INIS)

    Taendl, J.; Nambu, S.; Orthacker, A.; Kothleitner, G.; Inoue, J.; Koseki, T.; Poletti, C.

    2015-01-01

    In this work we present a novel in-situ approach to study the recrystallization behavior of age hardening alloys. We use confocal laser scanning microscopy (CLSM) at 400 °C to investigate the static recrystallization of an AlMg4Sc0.4Zr0.12 alloy in-situ. The results are combined with electron backscatter diffraction (EBSD) and transmission electron microscopy (TEM) analyses. It was found that CLSM is a powerful tool to visualize both the local initiation and temporal sequence of recrystallization. After fast nucleation and initial growth, the grain growth rate decreases and the grain boundary migration stops after some minutes due to Zener pinning from Al 3 (Sc,Zr) precipitates produced during the heat treatment. EBSD and TEM analyses confirm both the boundary movements and the particle-boundary interactions. - Highlights: • First time that CLSM is used to study recrystallization in-situ. • The start and end of recrystallization can be directly observed. • The procedure is easy to apply and requires only simple data interpretation. • In-situ observations on the surface correlate to modifications inside the bulk. • In-situ observations correlate to EBSD and EFTEM analyses.

  18. Single-Crystal X-Ray Diffraction Studies of Homologues in the Series nBa(Nb,Zr)O 3+3 mNbO with n=2, 3, 4, 5 and m=1

    Science.gov (United States)

    Nilsson, G.; Svensson, G.

    2001-01-01

    Single crystals of four homologues in the series nBa(Nb,Zr)O3+3mNbO, with n:m=2:1, 3:1, 4:1, and 5:1, were found in the reduced Ba-Nb-Zr-O system. Single-crystal X-ray diffraction data were collected for all the crystals. For all homologues the space group was found to be P4/mmm. The structures can be described as intergrowths of Ba(Nb,Zr)O3 perovskite and NbO slabs. The refined cell parameters and compositions of the 2:1, 3:1, and 4:1 homologues are a=4.1768(5) Å and c=12.269(2) Å for Ba2Nb4.5(1)Zr0.5(1)O9, a=4.1769(5) Å and c=16.493(3) Å for Ba3+δNb4.8(2)-δ Zr1.2(2)O12-δ (δ=0.098(4)), and a=4.1747(6) Å and c= 20.619(4) Å for Ba4+δNb5.1(4)-δZr1.9(4)O15-δ (δ=0.270(9)). The refined cell parameters of the 5:1 homologue are a=4.1727(3) Å and c=24.804(3) Å. Zr replaces Nb only in the NbO6 octahedra found in the perovskite slabs.

  19. Mg-7Gd-5Y-Nd-Zr Alloy Plate Corrosion-resistance Property to Chloride Ion

    Science.gov (United States)

    Jin, Ni Na Zhu Ruanli Zhang

    Rare earth Mg alloy has aroused increasing attention in aviation, spaceflight, war industry application fields; however, its poor corrosion-resistance restricted its wide range of application. For Mg-7Gd-5Y-Nd-Zr extruding plate, the grain orientation and size are different in three planes, which is extruding plane (surface), side plane, and cross-section plane. Microstructure may lead to the variation of corrosion resistant to marine climate environment. The corrosion resistance of chloride ion in three different planes of rare earth Mg plate was studied. The immersion and dynamic potential polarization curves in 3.5 wt. % concentration of sodium chloride solution were used to analysis and compare electrochemical characteristics among the three planes. Optical microscope was employed to observe the microstructure of Mg alloy before and after the chloride ion erosion. The X-ray diffraction was used to determine its corrosion product. The results show that corrosion-resistance properties of the three planes (surface, side and cross section) are different. Pitting corrosion are mainly characteristics and corrosion product is magnesium hydroxide. The different resistant properties of three planes are mainly attributed to different grain size and orientation of the different planes.

  20. High mobility BaSnO3 films and field effect transistors on non-perovskite MgO substrate

    Science.gov (United States)

    Shin, Juyeon; Kim, Young Mo; Kim, Youjung; Park, Chulkwon; Char, Kookrin

    2016-12-01

    (Ba,La)SnO3 is a wide bandgap semiconducting perovskite oxide with high electron mobility and excellent oxygen stability. The carrier modulation of (Ba,La)SnO3 channel by field effect on perovskite SrTiO3 substrates has been demonstrated in the recent reports. Here we report that (Ba,La)SnO3 on non-perovskite MgO substrate can also exhibit a high electron mobility and excellent carrier modulation by field, an important step towards scaling up for wafer-size processing. We optimized the undoped buffer layer thickness and measured the transport properties as a function of the La doping. The maximum mobility is 97.2 cm2/Vs at 2.53×1020/cm3. The transmission electron microscope images show that the films are epitaxial with about 2×1011/cm2 threading dislocation density. The field effect device based on the (Ba,La)SnO3 channel on MgO substrates is modulated with a high mobility of 43.9 cm2/Vs and Ion/Ioff of about 3.0×107.

  1. Thermoelectric study of Y-Ba-Cu-O thin film on MgO substrate prepared by resistive evaporation

    Energy Technology Data Exchange (ETDEWEB)

    Pekala, M. (Dept. of Chemistry, Univ. of Warsaw (Poland)); Pekala, K. (Inst. of Physics, Warsaw Technical Univ. (Poland)); Lapsker, I. (Center for Theoretical Education Holon (Israel)); Verdyan, A. (Center for Theoretical Education Holon (Israel)); Azoulay, J. (Center for Theoretical Education Holon (Israel))

    1993-04-20

    Thermoelectric measurements were carried out on Y-Ba-Cu-O thin film deposited on MgO substrate by resistive evaporation technique. A pulverized mixture of Y, BaF[sub 2] and Cu weighed in the atomic proportion was evaporated from resistively heated source onto a MgO substrate kept at 400 C using a simple vacuum system. The substrate temperature was then raised to 700 C for insitu heat treatment. Oxygen was injected through a nozzle placed close to substrate surface, thus raising the pressure to about 7 Pa during the heat treatment, which lasted for about 15 minutes. The film was then gradually cooled down to room temperature and the pressure raised to atmospheric pressure. The films thus obtained were measured and the values of thermoelectric power measurements in the plane of the of the film were found to be close to the typical thermoelectric power values of crystalline Y-Ba-Cu-O superconductors. As expected, vanishing values of the thermoelectric power have been observed below 80K. If the relation observed for sintered Y-Ba-Cu-O is applied for thin films, it suggests an extremely low oxygen deficiency. (orig.)

  2. KAJIAN VARIASI SUHU ANNEALING DAN HOLDING TIME PADA PENUMBUHAN LAPISAN TIPIS BaZr0,15Ti0,85O3 DENGAN METODE SOL GEL

    Directory of Open Access Journals (Sweden)

    S Hadiati

    2014-06-01

    Full Text Available Penumbuhan lapisan tipis BaZr0,15Ti0,85O3 telah dilakukan menggunakan metode sol gel di atas substrat Pt/Si yang disiapkan dengan spin coater. Penumbuhan lapisan tipis menggunakan variasi suhu annealing 8000C dan 9000C, dan variasi waktu tahan (holding time 3 jam dan 4 jam dengan kecepatan putar 4000 rpm. Hasil karakterisasi XRD menunjukkan, seiring dengan bertambahnya waktu tahan menunjukkan bertambahnya intensitas yang semakin tinggi. Hal ini  menandakan tingkat kekristalan makin tinggi. Namun, dengan penambahan suhu annealing maka intensitas semakin kecil. Setelah dilakukan penghalusan menggunakan metode Rietveld dengan program GSAS, parameter kisi lapisan tipis BaZr0,15Ti0,85O3 semakin besar dengan bertambahnya suhu annealing dan waktu tahan serta memiliki struktur kristal tetragonal. Partikel size yang didapat dengan formula Scherer semakin besar seiring dengan bertambahnya suhu annealing dan waktu tahan. Hal ini juga ditunjukkan dari SEM, ukuran butir semakin besar seiring dengan bertambahnya suhu annealing, akan tetapi pada varisi suhu annealing ukuran butir tidak dapat ditentukan.  Thin Films BaZr0,15Ti0,85O3 have deposited on Pt/Si substrate by using sol gel method that was prepared by using spin coater. Deposition of thin films applies by using annealing temperatures in 8000C and 9000C, while the holding time was 3 and 4 hours and the rotation speed was 4000 rpm.The XRD characterization results show that the x-ray intensity increases along with the increasing of its holding time therefore it indicates that the crystallinity level is higher. Meanwhile the x-ray intensity decreases along with the increasing of annealing temperature. The refinement results using the Rietveld method with the GSAS program show that the thin films BaZr0.15Ti0.85O3 have tetragonal crystal structure and its lattice parameter value increases along with the increasing of its annealing temperature and holding time. Particle size obtained by Scherer formula was

  3. Effects of the fabrication process on the grain-boundary resistance in BaZr0.9Y0.1O3-δ

    DEFF Research Database (Denmark)

    Ricote, Sandrine; Bonanos, Nikolaos; Manerbino, A.

    2014-01-01

    This paper reports on the effect of the fabrication process on the conductivity of BZY10 (BaZr0.9Y0.1O3-δ). The dense specimens were prepared by four methods: (1) solid-state reactive sintering (SSRS), (2) conventional sintering using powder prepared by solid-state reaction and NiO as sintering aid...... measured by impedance spectroscopy in moist reducing atmosphere from 600 to 200° C; the grain boundary and bulk contributions were distinguished by the analysis of the low-temperature spectra. The grain-boundaries of the sample prepared by solid-state reactive sintering exhibited a resistance typical...

  4. The grain refinement in a commercial Al-Mg-Sc-Zr alloy during hot ECAP and subsequent isothermal rolling

    Energy Technology Data Exchange (ETDEWEB)

    Sukhopar, Olga; Gottstein, Guenter [Institute of Physical Metallurgy and Metal Physics, RWTH, Aachen 52074 (Germany); Sitdikov, Oleg [Institute for Metals Superplasticity Problems, Ufa 450001 (Russian Federation); Department of Engineering Physics, Electronics and Technology, Nagoya Institute of Technology, Nagoya 466-855 (Japan); Kaibyshev, Rustam [Belgorod State University, Belgorod 308034 (Russian Federation)

    2008-07-01

    Grain refinement taking place in a commercial Al-Mg-Sc-Zr alloy under equal channel angular pressing (ECAP) and subsequent isothermal rolling, which were carried out at a temperature of 325 C, was examined. With increase of strain the initial grains were highly elongated along the extrusion direction, and new fine grains formed along initial boundaries composing mantle region. Then new grains with size 1.5 {mu}m were evolved in the grain interiors. During subsequent rolling the fraction of recrystallized grains increases. However, even after highest strains attained no full recrystallized structure was observed. Texture measurements have shown a randomly oriented structure. These results suggest that the dynamic evolution of new grains can be result from (sub)grains rotation, which leads to a rapid increase in misorientation of grain boundaries and to texture randomization. It was shown that progressive increase of misorientation of deformation induced boundaries (continuous dynamic recrystallization) is the main mechanism of submicrocrystalline grain formation.

  5. Converter slag attack on refractories of the system MgO-ZrO2-CaO-SiO2

    International Nuclear Information System (INIS)

    Drygalska, E.; Piech, J.; Szczerba, J.

    2004-01-01

    Addition of zirconia to basic refractory materials has beneficial influence on their mechanical properties. This fact stimulated us to prepare new ceramic material (called DZ) containing MgO, CaO, ZrO 2 and SiO 2 . It was found that addition of DZ to the magnesia products improves their density and thermomechanical properties. Due to phase composition of magnesia-DZ materials an increase of corrosion resistance of this materials can be predicted. This contribution presents results of recent research on chemical interactions of converter stags on magnesia products containing 15% of DZ material. Various slag samples of different CaO/SiO 2 molar ratio and different iron oxides content were applied in corrosion tests. The obtained results confirmed a good corrosion resistance of magnesia-DZ product. (author)

  6. Synergy of the Plastic Treatment HPT and Shot Peening in Aluminium Alloy Al-Mg-Mn-Sc-Zr

    Directory of Open Access Journals (Sweden)

    Stegliński M.

    2016-06-01

    Full Text Available An improvement in fatigue strength is one of the main factors enabling the use of high-durability Al-Mg-Mn-Sc-Zr alloys in functional components of mobile robots. As part of this study, a computer simulation was carried out using ANSYS LS-DYNA software that involved the hybridization of high pressure torsion (HPT and shot peening (SP forming processes. The numerical analysis was aimed at determining residual stresses and strains that affect the durability and stress characteristics of the analyzed Al alloy. Results of the study indicate that tensile stresses of σ = 300 MPa generated as a result of HPT are transformed into a beneficial stress of σ = 25 MPa resulting from plastic strains caused by SP surface treatment.

  7. Studies on Al-Cu-Li-Mg-Ag-Zr alloy processed through vacuum induction melting (VIM) technique

    International Nuclear Information System (INIS)

    Nayan, Niraj; Govind; Nair, K. Suseelan; Mittal, M.C.; Sudhakaran, K.N.

    2007-01-01

    A new technique of lithium addition has been adapted for the processing of Al-Cu-Li-Ag-Mg-Zr alloy, which gives more than 90% recovery of lithium throughout the billet. Processing studies on this alloy include casting, three step homogenization, to avoid incipient melting, and mechanical working particularly forging and rolling. The products in the form of sheets were subjected to various T6 (solution treatment + water quenching + aging) tempers. Mechanical properties were evaluated at room temperature and correlated with microstructure. Characterizations using optical microscope and post-fracture analysis have been carried out using Scanning electron microscope (SEM). Experimental investigation shows highest mechanical properties for the Al-1.3%Li alloy in T6 (500 deg. C/1 h + WQ + 190 deg. C/24 h) condition

  8. In vitro and in vivo corrosion, cytocompatibility and mechanical properties of biodegradable Mg-Y-Ca-Zr alloys as implant materials.

    Science.gov (United States)

    Chou, Da-Tren; Hong, Daeho; Saha, Partha; Ferrero, Jordan; Lee, Boeun; Tan, Zongqing; Dong, Zhongyun; Kumta, Prashant N

    2013-11-01

    This study introduces a class of biodegradable Mg-Y-Ca-Zr alloys novel to biological applications and presents evaluations for orthopedic and craniofacial implant applications. Mg-Y-Ca-Zr alloys were processed using conventional melting and casting techniques. The effects of increasing Y content from 1 to 4 wt.% as well as the effects of T4 solution treatment were assessed. Basic material phase characterization was conducted using X-ray diffraction, optical microscopy and scanning electron microscopy. Compressive and tensile tests allowed for the comparison of mechanical properties of the as-cast and T4-treated Mg-Y-Ca-Zr alloys to pure Mg and as-drawn AZ31. Potentiodynamic polarization tests and mass loss immersion tests were used to evaluate the corrosion behavior of the alloys. In vitro cytocompatibility tests on MC3T3-E1 pre-osteoblast cells were also conducted. Finally, alloy pellets were implanted into murine subcutaneous tissue to observe in vivo corrosion as well as local host response through H&E staining. SEM/EDS analysis showed that secondary phase intermetallics rich in yttrium were observed along the grain boundaries, with the T4 solution treatment diffusing the secondary phases into the matrix while increasing the grain size. The alloys demonstrated marked improvement in mechanical properties over pure Mg. Increasing the Y content contributed to improved corrosion resistance, while solution-treated alloys resulted in lower strength and compressive strain compared to as-cast alloys. The Mg-Y-Ca-Zr alloys demonstrated excellent in vitro cytocompatibility and normal in vivo host response. The mechanical, corrosion and biological evaluations performed in this study demonstrated that Mg-Y-Ca-Zr alloys, especially with the 4 wt.% Y content, would perform well as orthopedic and craniofacial implant biomaterials. Copyright © 2013 Acta Materialia Inc. Published by Elsevier Ltd. All rights reserved.

  9. Anode-supported BaZr0.8Y0.2O3-δ membranes by tape casting and suspension spraying

    Science.gov (United States)

    Xiao, Jin; Yuan, Hongchun; Chen, Lei; Xiong, Chao; Ma, Jinxiang; Zhao, Yu; Chai, Jimin; Du, Wenhan; Zhu, Xifang

    2017-07-01

    Dense BaZr0.8Y0.2O3-δ (BZY) proton-conducting electrolyte membranes are successfully fabricated on NiO-BaZr0.1Ce0.7Y0.2O3-δ(NiO-BZCY) using tape casting combined with suspension spraying technique. The NiO-BZCY anode substrates were prepared by the tape-casting method and the BZY electrolyte membranes were prepared on the NiO-BZCY anodes by suspension spraying. The thermal decomposition of the anode green tape prepared by tape casting was investigated by thermogravimetry-differential thermal analysis while the phase structure and the morphology of the anode/electrolyte bi-layers were characterized by X-ray diffraction (XRD) and scanning electron microscopy (SEM). No obvious reaction was found between NiO and BZCY in anode substrates and gas-tight BZY membranes were achieved after co-sintering at 1450∘C. With Sm0.5Sr0.5CoO3-δ-Ce0.8Sm0.2O2-δ(SSC-SDC) as the composite cathode, a maximum power density of 121 mW cm-2 was obtained at 650∘C for the single cell with 23 μm thick BZY electrolyte. Resistances of the tested cell were investigated under open circuit conditions at different operating temperatures by impedance spectroscopy.

  10. Impedance spectroscopy studies on lead free (Ba0.85Ca0.15(Ti0.9Zr0.1O3 ceramics

    Directory of Open Access Journals (Sweden)

    Ahcène Chaouchi

    2012-12-01

    Full Text Available The AC complex impedance spectroscopy technique has been used to obtain the electrical parameters of polycrystalline sample of (Ba0.85Ca0.15(Ti0.9Zr0.1O3 in a wide frequency range at different temperatures. This sample was prepared by a high temperature solid-state reaction technique and single phase formation was confirmed by X-ray diffraction technique. This study was carried out by the means of simultaneous analysis of impedance, modulus, and electrical conductivity. The Cole-Cole (Nyquist plots suggest that the grains and grain boundaries are responsible in the conduction mechanism of the material at high temperature. The ColeCole (Nyquist plot studies revealed the presence of grain and grain boundary effect at 485 °C. On the other hand, it showed only the presence of grain boundary component of the resistivity at 535 °C. Complex impedance analysis indicated the presence of non-Debye type dielectric relaxation. The bulk resistance of the material decreases with rise in temperature similar to a semiconductor, and the Cole-Cole (Nyquist plot showed the negative temperature coefficient of resistance (NTCR character of (Ba0.85Ca0.15(Ti0.9Zr0.1O3. The value of activation energy is found to be 0.7433 eV, which suggests that the conduction may be the result of defect and charge carriers present in the materials.

  11. Correlation between in-field critical currents in Zr-added (Gd, Y)Ba2Cu3Ox superconducting tapes at 30 and 77 K

    Energy Technology Data Exchange (ETDEWEB)

    Selvamanickam, V; Xu, A; Liu, Y; Khatri, ND; Lei, C; Chen, Y; Galstyan, E; Majkic, G

    2014-03-11

    Critical current (I-c) values of 1384 Lambda/12 mm, corresponding to a critical current density of 12.47 MA cm(-2) and a pinning force of 374 GN m(-3), have been achieved at 30 K, 3 T in the orientation of field parallel to the c axis (B parallel to c) in (Gd, Y)BaCuO tapes with 15 mol% Zr addition made by metal organic chemical vapor deposition (MOCVD). These tapes show pinning force levels as high as 453 GN m(-3) at 30 K. An analysis of the properties of 24-28 (Gd, Y)BaCuO tapes with 15 mol% Zr addition showed a lack of correlation between their critical currents at 30 K, 3 T (B parallel to c) and I-c values both at 77 K, zero field and at 77 K, 1 T (B parallel to c). However, a strong correlation was found between the critical currents at 30 K, 3 T and at 77 K, 3 T (B parallel to c). It has also been discovered that the minimum critical current (I-c, (min)) value at 77 K, 3 T has no influence on the I-c,I- (min) value at 30 K, 3 T, and it in turn depends on the ratio of the I-c values in the orientations of field parallel and perpendicular to the c axis at 77 K, 3 T.

  12. Growth of Ca, Zr co-doped BaTiO3 lead-free ferroelectric single crystal and its room-temperature piezoelectricity

    Science.gov (United States)

    Liu, Donglin; Shim, Jaeshik; Sun, Yue; Li, Qiang; Yan, Qingfen

    2017-09-01

    Lead-free Ca, Zr co-doped BaTiO3 (BCZT) single crystal with a dimension up to 2mm×2mm×2mm was grown by a spontaneous nucleation technique using KF as the flux. The composition of the studied single crystal was defined to be Ba0.798Ca0.202Zr0.006Ti0.994O3, corresponding to a tetragonal phase at room temperature. The oriented single crystal exhibited a quasi-static piezoelectric constant of approximately 232 pC/N. The effective piezoelectric coefficient d33* of the single domain crystal obtained under a unipolar electric field of 35 kV/cm was 179 pm/V. Rayleigh analysis was used to identify the intrinsic and extrinsic contributions to the room-temperature piezoelectricity of BCZT single crystal. The extrinsic contribution was estimated up to 40% due to the irreversible domain wall movement. Furthermore a sixth-order polynomial of Landau expansion was employed to analyze the intrinsic contribution to piezoelectricity of BCZT single crystal. The large energy barriers inhibited polarization rotations, leading to the relatively low piezoelectricity.

  13. Growth of Ca, Zr co-doped BaTiO3 lead-free ferroelectric single crystal and its room-temperature piezoelectricity

    Directory of Open Access Journals (Sweden)

    Donglin Liu

    2017-09-01

    Full Text Available Lead-free Ca, Zr co-doped BaTiO3 (BCZT single crystal with a dimension up to 2mm×2mm×2mm was grown by a spontaneous nucleation technique using KF as the flux. The composition of the studied single crystal was defined to be Ba0.798Ca0.202Zr0.006Ti0.994O3, corresponding to a tetragonal phase at room temperature. The oriented single crystal exhibited a quasi-static piezoelectric constant of approximately 232 pC/N. The effective piezoelectric coefficient d33* of the single domain crystal obtained under a unipolar electric field of 35 kV/cm was 179 pm/V. Rayleigh analysis was used to identify the intrinsic and extrinsic contributions to the room-temperature piezoelectricity of BCZT single crystal. The extrinsic contribution was estimated up to 40% due to the irreversible domain wall movement. Furthermore a sixth-order polynomial of Landau expansion was employed to analyze the intrinsic contribution to piezoelectricity of BCZT single crystal. The large energy barriers inhibited polarization rotations, leading to the relatively low piezoelectricity.

  14. Effect of rare-earth composition on microstructure and pinning properties of Zr-doped (Gd,Y)Ba2Cu3Ox superconducting tapes

    International Nuclear Information System (INIS)

    Selvamanickam, V; Zhang, Y; Guevara, A; Shi, T; Yao, Y; Majkic, G; Galtsyan, E; Chen, Y; Lei, C; Miller, D J

    2012-01-01

    The effect of changing Gd + Y content from 1.2 to 1.6 in the precursor of (Gd,Y)Ba 2 Cu 3 O 7 superconducting thin film tapes made by metal organic chemical vapor deposition (MOCVD) at a constant Gd:Y ratio and a fixed Zr content of 7.5% has been studied. The influence of changing the Gd:Y ratio from Gd = 0 to Y= 0 in 0.2 mol steps at a constant Gd + Y content of 1.2 in the precursor has also been investigated at a fixed Zr content of 7.5%. The critical current of these films is found to vary significantly as a function of rare-earth content as well as a function of rare-earth type. Even for a fixed Zr content, it is found that the critical current in the orientation of magnetic field parallel to the a–b plane and that in the orientation of field perpendicular to the a–b plane can be systematically varied with changing Gd + Y content as well as with changing Gd:Y ratio. The nanoscale defect structures along the a–b plane and along the c-axis are found to be sensitive to these changes in rare-earth content and type. (paper)

  15. Effect of BaZrO3/Ag hybrid doping to the microstructure and performance of fluorine-free MOD method derived YBa2Cu3O7−x superconducting thin films

    DEFF Research Database (Denmark)

    Tang, Xiao; Yue, Zhao; Wu, W.

    2015-01-01

    It is known that BaZrO3 and Ag can improve the magnetic and transport performance of YBCO thin film through totally disparate ways. BaZrO3 plays the role of flux pinning centers and Ag improves the transparency of the YBCO grain boundaries. However, similar research is rare on the fluorine-free d...

  16. Correlation versus randomization of jerky flow in an AlMgScZr alloy using acoustic emission

    Science.gov (United States)

    Lebedkina, T. A.; Zhemchuzhnikova, D. A.; Lebyodkin, M. A.

    2018-01-01

    Jerky flow in solids results from collective dynamics of dislocations which gives rise to serrated deformation curves and a complex evolution of the strain heterogeneity. A rich example of this phenomenon is the Portevin-Le Chatelier effect in alloys. The corresponding spatiotemporal patterns showed some universal features which provided a basis for a well-known phenomenological classification. Recent studies revealed peculiar features in both the stress serration sequences and the kinematics of deformation bands in Al-based alloys containing fine microstructure elements, such as nanosize precipitates and/or submicron grains. In the present work, jerky flow of an AlMgScZr alloy is studied using statistical analysis of stress serrations and the accompanying acoustic emission. As in the case of coarse-grained binary AlMg alloys, the amplitude distributions of acoustic events obey a power-law scaling which is usually considered as evidence of avalanchelike dynamics. However, the scaling exponents display specific dependences on the strain and strain rate for the investigated materials. The observed effects bear evidence to a competition between the phenomena of synchronization and randomization of dislocation avalanches, which may shed light on the mechanisms leading to a high variety of jerky flow patterns observed in applied alloys.

  17. Effect of solution treatment on stress corrosion cracking behavior of an as-forged Mg-Zn-Y-Zr alloy.

    Science.gov (United States)

    Wang, S D; Xu, D K; Wang, B J; Sheng, L Y; Han, E H; Dong, C

    2016-07-08

    Effect of solid solution treatment (T4) on stress corrosion cracking (SCC) behavior of an as-forged Mg-6.7%Zn-1.3%Y-0.6%Zr (in wt.%) alloy has been investigated using slow strain rate tensile (SSRT) testing in 3.5 wt.% NaCl solution. The results demonstrated that the SCC susceptibility index (ISCC) of as-forged samples was 0.95 and its elongation-to-failure (εf) was only 1.1%. After T4 treatment, the SCC resistance was remarkably improved. The ISCC and εf values of T4 samples were 0.86 and 3.4%, respectively. Fractography and surface observation indicated that the stress corrosion cracking mode for as-forged samples was dominated by transgranular and partially intergranular morphology, whereas the cracking mode for T4 samples was transgranular. In both cases, the main cracking mechanism was associated with hydrogen embrittlement (HE). Through alleviating the corrosion attack of Mg matrix, the influence of HE on the SCC resistance of T4 samples can be greatly suppressed.

  18. Low sintering temperature and high piezoelectric properties of Li-doped (Ba,Ca)(Ti,Zr)O3 lead-free ceramics

    International Nuclear Information System (INIS)

    Chen, Xiaoming; Ruan, Xuezheng; Zhao, Kunyun; He, Xueqing; Zeng, Jiangtao; Li, Yongsheng; Zheng, Liaoying; Park, Chul Hong; Li, Guorong

    2015-01-01

    Highlights: • Li-doped Ba 0.85 Ca 0.15 Ti 0.9 Zr 0.1 O 3 (BCZT) lead-free piezoceramics were prepared by the two-step synthesis and solid-state reaction method. • Their sintering temperature decreases from about 1540 °C down to about 1400 °C. • With the proper addition of Li, the densities and grain sizes of ceramics increase. • The ceramics not only have the characteristics of hard piezoceramics but also possesses the features of soft piezoceramics at low sintering temperature. - Abstract: Li-doped Ba 0.85 Ca 0.15 Ti 0.9 Zr 0.1 O 3 (BCZT) lead-free piezoelectric ceramics were prepared by the two-step synthesis and the solid-state reaction method. The density and grain size of ceramics sufficiently increases by Li-doped sintering aid, and their sintering temperature decreases from about 1540 °C down to about 1400 °C. X-ray diffraction reveals that the phase structure of Li-doped BCTZ ceramics is changed with the sintering temperature, which is consistent with their phase transition observed by the temperature-dependent dielectric curves. The well-poled Li-doped BCZT ceramics show a high piezoelectric constant d 33 (512 pC/N) and a planar electromechanical coupling factor k p (0.49), which have the characteristics of soft Pb(Zr,Ti)O 3 (PZT) piezoceramic, on the other hand, the mechanical quality factor Q m is about 190, which possesses the features of hard PZT piezoceramics. The enhanced properties of the Li-doped BCZT are explained by the combination of Li-doped effect and sintering effect on the microstructure and the phase transition around room temperature

  19. Study of chromites YbMIICr2O5,5 (MII - Mg, Ca, Sr, Ba by X-ray diffraction

    Directory of Open Access Journals (Sweden)

    B. Kasenov

    2012-03-01

    Full Text Available Compounds of composition YbMeMnFeO5,5 (Me – Mg, Ca, Sr, Ba are synthesized from Yb2O3, , Cr2O3 and MgCO3, CaCO3, SrCO3, BaCO3 by solid phase method. X-ray powder diffraction showed that the compound YbMgCr2O5,5, YbCaCr2O5,5, YbSrCr2O5,5, YbBaCr2O5,5 crystallizes in the tetragonal crystal system.

  20. Effect of ZrSiO{sub 4} on the corrosion behavior of MgO-FeAl{sub 2}O{sub 4} composite refractory materials

    Energy Technology Data Exchange (ETDEWEB)

    Bahtli, Tuba [Necmettin Erbakan Univ., Konya (Turkey). Faculty of Engineering and Architecture; Aksel, Cemail [Anadolu Univ., Eskisehir (Turkey). Dept. of Materials Science and Engineering; Kavas, Taner [Afyon Kocatepe Univ., Afyonkarahisar (Turkey). Dept. of Materials Science and Engineering; Turkish Ceramic Society, Istanbul (Turkey)

    2016-07-01

    In this study, the corrosion behavior of refractory materials that were produced by incorporating ZrSiO{sub 4} (zircon) at different ratios into MgO-FeAl{sub 2}O{sub 4} (hercynite) were investigated. The values of density and open porosity of those samples were also measured, and the corrosion behaviors of those materials produced were examined. After performing corrosion tests, the corrosion resistance of composite refractory materials were determined by measuring the penetration distances and spreading areas. The incorporation of ZrSiO{sub 4} into MgO-FeAl{sub 2}O{sub 4} generally decreased the porosity of composite refractory materials, and consequently reduced the penetration distances and spreading area values of the corroded regions of refractories as well. In addition, the formation of new phases and the microstructural changes which occurred were determined by XRD measurements and SEM analyses. On the basis of microstructural characterization carried out in the interface of clinker-refractory, the following observations had been determined: (i) Ca{sup 2+} and Y{sup 3+} elements forming CaZrO{sub 3} were located together in the same regions, (ii) forsterite phase was formed due to the reaction between SiO{sub 2}, which is released after dissociation of zircon as ZrO{sub 2} and SiO{sub 2} during sintering, and MgO, (iii) the formation of new CaZrO{sub 3} and forsterite (Mg{sub 2}SiO{sub 4}) phases made a barrier effect against clinker, and (iv) the amount of CaO decreased based on the EDX analysis made from clinker to refractory in a corroded region. The penetration of clinker to refractory showed a minimum level for the composition of MgO-5 wt.-% FeAl{sub 2}O{sub 4}-5 wt.-% ZrSiO{sub 4} and an improvement by about 38 % as compared to MgO-5 wt.-% FeAl{sub 2}O{sub 4}. This improvement is associated with a long service life of MgO-FeAl{sub 2}O{sub 4}-ZrSiO{sub 4} refractories for industrial applications.

  1. Luminescence in microcrystalline green emitting Li2Mg1-xZrO4:xTb3+ (0.1 ≤ x ≤ 2.0) phosphor

    Science.gov (United States)

    Panse, V. R.; Kokode, N. S.; Shinde, K. N.; Dhoble, S. J.

    2018-03-01

    Green emitting Li2Mg1-xZrO4:xTb3+ (0.1 ≤ x ≤ 2.0) phosphor powders were synthesized via the wet chemical synthesis and the luminescent proprieties were studied when excited at 380 nm and present a dominant and strong green luminescence peak at 543 nm, due to D-F transition. The preparation of Li2Mg1-xZrO4:xTb3+ (0.1 ≤ x ≤ 2.0) phosphor powders were confirmed by X-ray diffraction (XRD) results without any secondary or impurity phases. The size and morphology of the Li2Mg1-xZrO4:xTb3+ (0.1 ≤ x ≤ 2.0) phosphor powders were further examined by scanning electron microscopy (SEM). Photoluminescence (PL) results have shown strongest green emission at 543 nm, which is originated due to 5D4-7F5 transition of Tb3+ ion, for the Li2Mg1-xZrO4:xTb3+ (0.1 ≤ x ≤ 2.0) phosphor. The addition of concentration Tb3+ was greatly improved the photoluminescence properties of present phosphors. The present study suggests that the Li2Mg1-xZrO4:xTb3+ (0.1 ≤ x ≤ 2.0) phosphor is a strong candidate as a green component for phosphor-converted white light-emitting diodes (LEDs).

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

    Science.gov (United States)

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

    2017-08-01

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

  3. Subcritical crack growth in partially stabilized ZrO2(MgO)

    International Nuclear Information System (INIS)

    Becher, P.F.

    1986-01-01

    The room temperature slow crack growth resistance in air (approx. 50% relative humidity) and in water for large cracks in MgO-partially stabilized zirconia (PSZ) improves with increase in critical fracture toughness, Ksub(Ic). Ageing the as-fired PSZ at 1400 C for 8 h results in decreasing Ksub(Ic) from 8.5 MPa msup(1/2) to 6 MPa msup(1/2). The ageing treatment also promotes the growth of eutectoid decomposition products on grain boundaries that is accompanied by a decrease in the dependence of the change in Region 1 crack velocity with a change in the applied stress intensity. Calculated times to failures are markedly decreased in the aged as compared to the as-fired PSZ ceramic. (author)

  4. Influence of Applied Voltage and Film-Formation Time on Microstructure and Corrosion Resistance of Coatings Formed on Mg-Zn-Zr-Ca Bio-magnesium Alloy

    Science.gov (United States)

    Yandong, Yu; Shuzhen, Kuang; Jie, Li

    2015-09-01

    The influence of applied voltage and film-formation time on the microstructure and corrosion resistance of coatings formed on a Mg-Zn-Zr-Ca novel bio-magnesium alloy has been investigated by micro-arc oxidation (MAO) treatment. Phase composition and microstructure of as-coated samples were analyzed by the x-ray diffraction, energy dispersive x-ray spectroscopy and scanning electron microscopy. And the porosity and average of micro-pore aperture of the surface on ceramic coatings were analyzed by general image software. Corrosion microstructure of as-coated samples was caught by a microscope digital camera. The long-term corrosion resistance of as-coated samples was tested in simulated body fluid for 30 days. The results showed that the milky white smooth ceramic coating formed on the Mg-Zn-Zr-Ca novel bio-magnesium alloy was a compound of MgO, Mg2SiO4 and MgSiO3, and its corrosion resistance was significantly improved compared with that of the magnesium substrate. In addition, when the MAO applied voltage were 450 V and 500 V and film-formation time were 9 min and 11 min, the surface micro-morphology and the corrosion resistance of as-coated samples were relatively improved. The results provided a theoretical foundation for the application of the Mg-Zn-Zr-Ca novel bio-magnesium alloy in biomedicine.

  5. Hydrogen Desorption Properties of Nanocrystalline MgH2-10 wt.% ZrB2 Composite Prepared by Mechanical Alloying

    Directory of Open Access Journals (Sweden)

    Mona Maddah

    2014-06-01

    Full Text Available Storage of hydrogen is one of the key challenges in developing hydrogen economy. Magnesium hydride (MgH2 is an attractive candidate for solid-state hydrogen storage for on-board applications. In this study, 10 wt.% ZrB2 was co-milled with magnesium hydride at different milling times to produce nanocrystalline composite powder. The effect of milling time and additive on the hydrogen desorption properties of obtained powder was evaluated by thermal analyzer method and compared with pure MgH2. The phase constituents of powder particles were characterized by X-ray diffractometry method. The grain size and lattice strain of β-MgH2 phase were estimated from the broadening of XRD peaks using Williamson–Hall method. The size and morphological changes of powder particles upon mechanical alloying were studied by scanning electron microscopy. XRD analysis showed that the mechanically activated magnesium hydride consisted of β-MgH2, γ-MgH2 and small amount of MgO. It is shown that the addition of ZrB2 to magnesium hydride yields a finer particle size. The thermal analyses results showed that the addition of ZrB2 particle to magnesium hydride and mechanical alloying for 30 h reduced the dehydrogenation temperature of magnesium hydride from 319 °C to 308 °C. This can be attributed to the particle size reduction of magnesium hydride.

  6. Crystallisation of Ba1-xSrxZn2Si2O7 from BaO/SrO/ZnO/SiO2 glass with different ZrO2 and TiO2 concentrations

    Science.gov (United States)

    Vladislavova, Liliya; Kracker, Michael; Zscheckel, Tilman; Thieme, Christian; Rüssel, Christian

    2018-04-01

    The effect of different nucleation agents such as ZrO2 and TiO2 was investigated for a first time with respect to their crystallisation behaviour in the glass system BaO-SrO-ZnO-SiO2. In all studied glasses, a Ba1-xSrxZn2Si2O7 (0.1 ≤ x ≤ 0.9) solid solution crystallized. This phase was first described in 2015 to possess a similar structure as the high temperature phase of BaZn2Si2O7 and a thermal expansion close to zero or even negative. It may find applications e.g. as cook panels, telescope mirrors, and furnace windows. Kinetic parameters of the crystallisation process were determined by supplying different heating rates in a differential scanning calorimeter (DSC). The results were evaluated using the equations of Ozawa and Kissinger with respect to the activation energies. Furthermore, the Ozawa method was used for the determination of Avrami parameters, which provides further information on the nucleation and crystallisation processes. Scanning electron microscopy including electron backscatter diffraction (EBSD) was used to characterise the microstructure, to determine the crystallite size and the crystal orientation. For the characterisation of the occurring crystalline phases, X-ray diffraction was used.

  7. Monolithic translucent BaMgAl10O17:Eu2+ phosphors for laser-driven solid state lighting

    Directory of Open Access Journals (Sweden)

    Clayton Cozzan

    2016-10-01

    Full Text Available With high power light emitting diodes and laser diodes being explored for white light generation and visible light communication, thermally robust encapsulation schemes for color-converting inorganic phosphors are essential. In the current work, the canonical blue-emitting phosphor, high purity Eu-doped BaMgAl10O17, has been prepared using microwave-assisted heating (25 min and densified into translucent ceramic phosphor monoliths using spark plasma sintering (30 min. The resulting translucent ceramic monoliths convert UV laser light to blue light with the same efficiency as the starting powder and provide superior thermal management in comparison with silicone encapsulation.

  8. Stress corrosion cracking susceptibility of a high strength Mg-7%Gd-5%Y-1%Nd-0.5%Zr alloy

    Directory of Open Access Journals (Sweden)

    S.D. Wang

    2014-12-01

    Full Text Available Through performing the tensile tests with different strain rates in 3.5 wt.% NaCl solution, the stress corrosion cracking (SCC behavior and the effect of strain rate on the SCC susceptibility of an extruded Mg-7%Gd-5%Y-1%Nd-0.5%Zr (EW75 alloy have been investigated. Results demonstrate that the alloy is susceptible to SCC when the strain rate is lower than 5 × 10−6 s−1. At the strain rate of 1 × 10−6 s−1, the SCC susceptibility index (ISCC is 0.96 and the elongation-to-failure (εf is only 0.11%. Fractography indicates that the brittle quasi-cleavage feature is very obvious and become more pronounced with decreasing the strain rate. Further analysis confirms that the cracking mode is predominantly transgranular, but the partial intergranular cracking at some localized area can also occur. Meanwhile, it seems that the crack propagation path is unrelated to the existing phase particles.

  9. Crystal structure and thermal expansion of the low- and high-temperature forms of BaMIV(PO4)2 compounds (M=Ti, Zr, Hf and Sn)

    International Nuclear Information System (INIS)

    Bregiroux, D.; Popa, K.; Jardin, R.; Raison, P.E.; Wallez, G.; Quarton, M.; Brunelli, M.; Ferrero, C.; Caciuffo, R.

    2009-01-01

    The crystal structure of β-BaZr(PO 4 ) 2 , archetype of the high-temperature forms of BaM(PO 4 ) 2 phosphates (with M=Ti, Zr, Hf and Sn), has been solved ab initio by Rietveld analysis from synchrotron X-ray powder diffraction data. The phase transition appears as a topotactic modification of the monoclinic (S.G. C2/m) lamellar α-structure into a trigonal one (S.G. P3-barm1) through a simple mechanism involving the unfolding of the [Zr(PO 4 ) 2 ] n 2- layers. The thermal expansion is very anisotropic (e.g., -4.1 i -6 K -1 in the case of α-BaZr(PO 4 ) 2 ) and quite different in the two forms, as a consequence of symmetry. It stems from a complex combination of several mechanisms, involving bridging oxygen rocking in M-O-P linkages, and 'bond thermal expansion'. - Graphical abstract: The layered high-temperature form of BaM(PO 4 ) 2 , only expands along the c-axis.

  10. Deformation Behavior of Ultra-Strong and Ductile Mg-Gd-Y-Zn-Zr Alloy with Bimodal Microstructure

    Science.gov (United States)

    Xu, C.; Fan, G. H.; Nakata, T.; Liang, X.; Chi, Y. Q.; Qiao, X. G.; Cao, G. J.; Zhang, T. T.; Huang, M.; Miao, K. S.; Zheng, M. Y.; Kamado, S.; Xie, H. L.

    2018-02-01

    An ultra-strong and ductile Mg-8.2Gd-3.8Y-1Zn-0.4Zr (wt pct) alloy was developed by using hot extrusion to modify the microstructure via forced-air cooling and an artificial aging treatment. A superior strength-ductility balance was obtained that had a tensile yield strength of 466 MPa and an elongation to failure of 14.5 pct. The local strain evolution during the in situ testing of the ultra-strong and ductile alloy was quantitatively analyzed with high-resolution electron backscattered diffraction and digital image correlation. The fracture behavior during the tensile test was characterized by synchrotron X-ray tomography along with SEM and STEM observations. The alloy showed a bimodal microstructure, consisting of dynamically recrystallized (DRXed) grains with random orientations and elongated hot-worked grains with parallel to the extrusion direction. The DRXed grains were deformed by the basal slip and the hot-worked grains were deformed by the prismatic slip dominantly. The strain evolution analysis indicated that the multilayered structure relaxed the strain localization via strain transfer from the DRXed to the hot-worked regions, which led to the high ductility of the alloy. Precipitation of the γ' on basal planes and the β' phases on the prismatic planes of the α-Mg generated closed volumes, which enhanced the strength by pinning dislocations effectively, and contributed to the high ductility by impeding the propagation of micro-cracks inside the grains. The deformation incompatibility between the hot-worked grains and the arched block-shaped long-period stacking ordered (LPSO) phases induced the crack initiation and propagation, which fractured the alloy.

  11. Pós nanométricos de BaZrO3: preparação e caracterização de cerâmicas BaZrO3 nanometric powders: preparation and characterization of ceramics

    Directory of Open Access Journals (Sweden)

    E. Antonelli

    2005-12-01

    Full Text Available Cerâmicas de BaZrO3 foram produzidas a partir de pós sintetizados pelo método de Pechini modificado. Os pós apresentaram tamanho médio de partícula de ~130 nm e 100% de fase cristalina de BaZrO3 depois de tratados termicamente a 800 °C / 2h. Os corpos sinterizados apresentaram alta densidade relativa (98% e tamanho médio de grão de ~1 µm, para a condição experimental otimizada de 1250 °C / 6 h, em atmosfera ambiente. As temperaturas de calcinação e sinterização, fase cristalina, densidades dos corpos cerâmicos e a microestrutura foram determinadas e comparadas com amostras de referência preparadas por reação no estado sólido.BaZrO3 ceramics were obtained from powders synthesized by Pechini´s modified method. The powders showed average particle size of ~130 nm and 100% of crystalline phase after heat-treated at 800 °C / 2 h. The sintered ceramics presented high relative density (98% and average grain size of ~ 1 µm for experimental condition of 1250 °C / 6 h, at ambient atmosphere. The calcination and sintering temperatures, crystalline phase, relative density and microstructure were determinate and the results were compared to a reference sample produced by solid state reaction.

  12. Temperature dependence on the electrical properties of Ba(Ti{sub 0.90}Zr{sub 0.10})O{sub 3}:2V ceramics

    Energy Technology Data Exchange (ETDEWEB)

    Moura, F. [Laboratorio Interdisciplinar em Ceramica (LIEC), Departamento de Fisico-Quimica, Instituto de Quimica, UNESP, CEP 14800-900, Araraquara, SP (Brazil); Simoes, A.Z., E-mail: alezipo@yahoo.com [Universidade Federal de Itajuba-Unifei - Campus Itabira, Rua Sao Paulo 377, Bairro: Amazonas, CEP 35900-37, Itabira, MG (Brazil); Paskocimas, C.A.; Zaghete, M.A.; Varela, J.A.; Longo, E. [Laboratorio Interdisciplinar em Ceramica (LIEC), Departamento de Fisico-Quimica, Instituto de Quimica, UNESP, CEP 14800-900, Araraquara, SP (Brazil)

    2010-10-01

    Barium zirconium titanate ferroelectric ceramics modified with vanadium Ba(Ti{sub 0.90}Zr{sub 0.10}V{sub 0.02})O{sub 3} (BZT:2V) were prepared from powders synthesized using the mixed oxide method. The effect of temperature on the structural and electrical properties of BZT:2V ceramics was investigated. X-ray diffraction data evidenced no secondary phases. As temperature decreases, the maximum dielectric permittivity decreased. The fine-grained sample showed a 'relaxor-like' ferroelectric behavior. The dielectric permittivity reaches a maximum value ({epsilon}{sub m} {approx} 16,000 at 1 kHz) for the BZT:2V ceramics sintered at 1623 K for 4 h. Remnant polarization (P{sub r}) and coercive field were also temperature dependent.

  13. Preparation and dielectric properties of Ba0.95Ca0.05Ti0.8Zr0.2O3-polyethersulfone composites

    International Nuclear Information System (INIS)

    Wang Fajun; Li Wen; Jiang Hongliu; Xue Mingshan; Lu Jinshan; Yao Junping

    2010-01-01

    We report the preparation and dielectric properties of ceramic-polymer composites using Ba 0.95 Ca 0.05 Ti 0.8 Zr 0.2 O 3 (BCTZ) as a ceramic filler and polyethersulfone (PES) as a polymer matrix. The BCTZ powders were synthesized by a sol-gel method to fabricate BCZT-PES composites. The composites with various BCTZ volume fractions were prepared by a solution mixing and hot-pressing method. The composite with 50 vol % BCTZ showed high dielectric constant (ε=48.80) and low loss (tan δ=0.042) at 1 kHz and room temperature. Such excellent dielectric properties of the composites displayed an acceptable stability within a wide range of temperature (from 20 to 150 deg. C) and frequency (from 100 Hz to 100 kHz). The present work indicates that the BCTZ-PES composite can be a candidate for embedded capacitors.

  14. Thermodynamical properties of ceramic fuel cell Ba{sub 0.2}Ca{sub 0.8}ZrO{sub 3}

    Energy Technology Data Exchange (ETDEWEB)

    Shukla, Aarti, E-mail: aarti.phy@gmail.com; Parey, Vanshree; Bano, Amreen; Khare, Preeti; Gaur, N. K. [Department of Physics, Barkatullah University, Bhopal-462026 (India)

    2016-05-23

    We have investigated the elastic and thermal properties of proton conducting Ba{sub 0.8}Ca{sub 0.2}ZrO{sub 3} at temperature 20 K ≤ T ≤ 700 K by using the Modified Rigid Ion Model (MRIM). We have computed the Second Order Elastic Constants (SOECs) C{sub 11}, C{sub 12}, C{sub 44} in the cubic phase. The cohesive energy (ϕ), molecular force constant (f), reststrahlen frequency (v), Debye temperature (θ{sub D}) and Gruneisen parameter (γ) are also discussed. In addition, the variation of specific heat and volume thermal expansion coefficient with temperature are reported below and above room temperature.

  15. Evolution of poled state in P(VDF-TrFE)/(Pb,Ba)(Zr,Ti)O3 composites probed by temperature dependent Piezoresponse and Kelvin Probe Force Microscopy.

    Science.gov (United States)

    Shvartsman, V V; Kiselev, D A; Solnyshkin, A V; Lupascu, D C; Silibin, M V

    2018-01-10

    Polarized states of polymer/inorganic inclusion P(VDF-TrFE)-(Pb,Ba)(Zr,Ti)O 3 composites are studied at the nanoscale using both piezoresponse force microscopy (PFM) and Kelvin probe force microscopy (KPFM). It has been shown that inorganic inclusions can be visualized using KPFM due to a discontinuity of the surface potential and polarization at the interface between the inclusions and the polymer matrix. The temperature evolution of the PFM and KPFM signal profiles is investigated. Softening of the polymer matrix on approaching the Curie temperature limits application of the contact PFM method. However non-contact KPFM can be used to probe evolution of the polarization at the phase transition. Mechanisms of the KPFM contrast formation are discussed.

  16. Ferroelectric and impedance response of lead-free (B0.5N0.5) TiO3-BaZrO3 piezoelectric ceramics

    Science.gov (United States)

    Rahman, Jamil ur; Hussain, Ali; Maqbool, Adnan; Kim, Jin Soo; Song, Tae Kwon; Lee, Je Hyun; Kim, Won Jeong; Kim, Myong Ho

    2014-06-01

    Lead-free piezoelectric (0.96B0.5N0.5TiO3)-0.04BaZrO3 (BNT-BZ4) was synthesized by using a solid-state reaction method. SEM micrograph shows dense microstructure. X-ray diffraction (XRD) indicated the formation of a BNB-BZ4 single phase having pseudocubic symmetry. A maximum value of remnant polarization (30μC/cm2) and piezoelectric constant (112 pC/N) was observed for BNT-BZ4 ceramic. The temperature dependences of the dielectric properties of BNT-BZ4 were investigated in the temperature range of 25-600°C at various frequencies (0.1 Hz-1 MHz). The maximum dielectric constant value (epsilonr) reaches a highest value of 4046 (at 10 kHz). The electrical properties were investigated by using complex impedance spectroscopy and provided better understanding of relaxation process.

  17. Quasi-2D silicon structures based on ultrathin Me2Si (Me = Mg, Ca, Sr, Ba) films

    Science.gov (United States)

    Migas, D. B.; Bogorodz, V. O.; Filonov, A. B.; Borisenko, V. E.; Skorodumova, N. V.

    2018-04-01

    By means of ab initio calculations with hybrid functionals we show a possibility for quasi-2D silicon structures originated from semiconducting Mg2Si, Ca2Si, Sr2Si and Ba2Si silicides to exist. Such a 2D structure is similar to the one of transition metal chalcogenides where silicon atoms form a layer in between of metal atoms aligned in surface layers. These metal surface atoms act as pseudo passivation species stabilizing crystal structure and providing semiconducting properties. Considered 2D Mg2Si, Ca2Si, Sr2Si and Ba2Si have band gaps of 1.14 eV, 0.69 eV, 0.33 eV and 0.19 eV, respectively, while the former one is also characterized by a direct transition with appreciable oscillator strength. Electronic states of the surface atoms are found to suppress an influence of the quantum confinement on the band gaps. Additionally, we report Sr2Si bulk in the cubic structure to have a direct band gap of 0.85 eV as well as sizable oscillator strength of the first direct transition.

  18. Low-temperature sintering and compatibility with silver electrode of Ba4MgTi11O27 microwave dielectric ceramic

    International Nuclear Information System (INIS)

    Chen, Xiuli; Zhou, Huanfu; Fang, Liang; Liu, Laijun; Li, Changda; Guo, Ruli; Wang, Hong

    2010-01-01

    Ba 4 MgTi 11 O 27 microwave dielectric ceramic was investigated using X-ray diffraction, scanning electron microscopy and dielectric measurement. The pure Ba 4 MgTi 11 O 27 ceramic shows a high sintering temperature (∼1275 o C) and good microwave dielectric properties as Q x f of 19,630 GHz, ε r of 36.1, τ f of 14.6 ppm/ o C. It was found that the addition of BaCu(B 2 O 5 ) (BCB) can effectively lower the sintering temperature from 1275 to 925 o C, and does not induce much degradation of the microwave dielectric properties. The BCB-doped Ba 4 MgTi 11 O 27 ceramics can be compatible with Ag electrode, which makes it a promising ceramic for LTCC technology application.

  19. Phase, microstructure and microwave dielectric properties of Mg0:95Ni0:05Ti0:98Zr0:02O3 ceramics

    Directory of Open Access Journals (Sweden)

    Manan Abdul

    2015-03-01

    Full Text Available Mg0:95Ni0:05Ti0:98Zr0:02O3 ceramics was prepared via conventional solid-state mixed-oxide route. The phase, microstructure and microwave dielectric properties of the sintered samples were characterized using X-ray diffraction (XRD, scanning electron microscopy (SEM and a vector network analyzer. The microstructure comprised of circular and elongated plate-like grains. The semi quantitative analysis (EDS of the circular and elongated grains revealed the existence of Mg0:95Ni0:05T2O5 as a secondary phase along with the parent Mg0:95Ni0:05Ti0:98Zr0:02O3 phase, which was consistent with the XRD findings. In the present study, εr ~17.1, Qufo~195855 ± 2550 GHz and τf ~ -46 ppm/K was achieved for the synthesized Mg0:95Ni0:05Ti0:98Zr0:02O3 ceramics sintered at 1325 °C for 4 h.

  20. High performing BaCe0.8Zr0.1Y0.1O3-δ-Sm0.5Sr0.5CoO3-δ based protonic ceramic fuel cell

    Science.gov (United States)

    Dailly, J.; Taillades, G.; Ancelin, M.; Pers, P.; Marrony, M.

    2017-09-01

    The electrochemical performances of a composite cathode consisted of Sm0.5Sr0.5CoO3-δ and BaCe0.8Zr0.1Y0.1O3-δ coated onto a BaCe0.8Zr0.1Y0.1O3-δ-based half-cell are evaluated in the intermediate temperature range 600-700 °C. Powders for the manufacture of anode substrate and electrolyte are commercial products, whereas a glycine-nitrate process is used to synthesize the cathode material. The complete cell is manufactured by wet chemical routes, using the combination of tape-casting for the anode substrate NiO-BaCe0.8Zr0.1Y0.1O3-δ and wet powder spraying for the elaboration of the electrolyte BaCe0.8Zr0.1Y0.1O3-δ and air electrode Sm0.5Sr0.5CoO3-δ-BaCe0.8Zr0.1Y0.1O3-δ. Thin electrolytes and porous electrodes are successfully elaborated for a cell size of 3 × 3 cm2. A high open circuit voltage of 1.11 V at 600 °C indicates an excellent gas-tightness of the protonic ceramic electrolyte. A maximum power density of 370-530 mW cm-2 in the range 600-700 °C is measured validating Sm0.5Sr0.5CoO3-δ material as promising cathode for protonic-based cells.

  1. Flexible, Hybrid Piezoelectric Film (BaTi(1-x)Zr(x)O3)/PVDF Nanogenerator as a Self-Powered Fluid Velocity Sensor.

    Science.gov (United States)

    Alluri, Nagamalleswara Rao; Saravanakumar, Balasubramaniam; Kim, Sang-Jae

    2015-05-13

    We demonstrate a flexible piezoelectric nanogenerator (PNG) constructed using a hybrid (or composite) film composed of highly crystalline BaTi(1-x)Zr(x)O3 (x = 0, 0.05, 0.1, 0.15, and 0.2) nanocubes (abbreviated as BTZO) synthesized using a molten-salt process embedded into a poly(vinylidene fluoride) (PVDF) matrix solution via ultrasonication. The potential of a BTZO/PVDF hybrid film is realized in fabricating eco-friendly devices, active sensors, and flexible nanogenerators to interpret its functionality. Our strategy is based on the incorporation of various Zr(4+) doping ratios into the Ti(4+) site of BaTiO3 nanocubes to enhance the performance of the PNG. The flexible nanogenerator (BTZO/PVDF) exhibits a high electrical output up to ∼11.9 V and ∼1.35 μA compared to the nanogenerator (BTO/PVDF) output of 7.99 V and 1.01 μA upon the application of cyclic pushing-releasing frequencies with a constant load (11 N). We also demonstrate another exciting application of the PNG as a self-powered sensor to measure different water velocities at an outlet pipe. The average maximum peak power of the PNG varies from 0.2 to 15.8 nW for water velocities ranging from 31.43 to 125.7 m/s during the water ON condition. This study shows the compositional dependence approach, fabrication of nanostructures for energy harvesting, and self-powered devices in the field of monitoring for remote area applications.

  2. The effect of Bi2 O3 on the electrical properties of Zr O2: 3 wt% Mg O ceramic solid electrolytes

    International Nuclear Information System (INIS)

    Cosentino, I.C.

    1991-01-01

    Zr O 2 : 3 wt% Mg O ceramic solid electrolytes have been prepared to study the effect of Bi 2 O 3 addition on densification and electrical conductivity. Microstructural characterization have been done by X-ray diffractometry, scanning electron microscopy and electron microprobe analyses. Electrical conductivity measurements have been done by two probe dc technique in the 400 0 C - 700 0 C temperature range. The results show that 5 wt% Bi 2 O 3 addition improves densification: 93% TD and 98% TD specimens are obtained from zirconia stabilized by powder mixture and by coprecipitation of oxides, respectively. Moreover, electrical conductivity values are found to be two orders of magnitude higher for Zr O 2 : 3 wt% Mg O with 5% Bi 2 O 3 . (author)

  3. Exceptionally High Piezoelectric Coefficient and Low Strain Hysteresis in Grain-Oriented (Ba, Ca)(Ti, Zr)O3 through Integrating Crystallographic Texture and Domain Engineering.

    Science.gov (United States)

    Liu, Yingchun; Chang, Yunfei; Li, Fei; Yang, Bin; Sun, Yuan; Wu, Jie; Zhang, Shantao; Wang, Ruixue; Cao, Wenwu

    2017-09-06

    Both low strain hysteresis and high piezoelectric performance are required for practical applications in precisely controlled piezoelectric devices and systems. Unfortunately, enhanced piezoelectric properties were usually obtained with the presence of a large strain hysteresis in BaTiO 3 (BT)-based piezoceramics. In this work, we propose to integrate crystallographic texturing and domain engineering strategies into BT-based ceramics to resolve this challenge. [001] c grain-oriented (Ba 0.94 Ca 0.06 )(Ti 0.95 Zr 0.05 )O 3 (BCTZ) ceramics with a texture degree as high as 98.6% were synthesized by templated grain growth. A very high piezoelectric coefficient (d 33 ) of 755 pC/N, and an extremely large piezoelectric strain coefficient (d 33 * = 2027 pm/V) along with an ultralow strain hysteresis (H s ) of 4.1% were simultaneously achieved in BT-based systems for the first time, which are among the best values ever reported on both lead-free and lead-based piezoceramics. The exceptionally high piezoelectric response is mainly from the reversible contribution, and can be ascribed to the piezoelectric anisotropy, the favorable domain configuration, and the formation of smaller sized domains in the BCTZ textured ceramics. This study paves a new pathway to develop lead-free piezoelectrics with both low strain hysteresis and high piezoelectric coefficient. More importantly, it represents a very exciting discovery with potential application of BT-based ceramics in high-precision piezoelectric actuators.

  4. A brief review of Ba(Ti0.8Zr0.2)O3-(Ba0.7Ca0.3)TiO3 based lead-free piezoelectric ceramics: Past, present and future perspectives

    Science.gov (United States)

    Zhang, Yong; Sun, Huajun; Chen, Wen

    2018-03-01

    As one kind of most crucial and emerging lead-free piezoelectric systems, Ba(Ti0.8Zr0.2)O3-(Ba0.7Ca0.3)TiO3 (BCZT) based lead-free piezoceramics have attracted worldwide attention in recent years. Much progress has been made, however, a summary which covers both the recent progress and the remained problems is urgently needed to further push this field forward. In this review, a brief background of the development of BCZT based lead-free piezoceramics was illustrated firstly. Then, the internal mechanism for the high piezoelectric response would be elaborated. Current research status was discussed in detail in the third section. Various strategies including: (1) Using distinct synthesis routes, (2) adopting different sintering techniques, (3) doping with foreign ions and/or second components, (4) grain size control, were exploited to improve the comprehensive performance and in turn broaden their application areas. In this part, some recently representative works were touched in detail and several existing problems were pointed out. Last, some critical comments (some thoughts related to the potential and future development of BCZT system) were given based on the current research status and existing problems. All in all, this review is devoted to summarizing the milestones in the past, classifying selected recent works and analyzing the prospects of BCZT based ceramics. It can be expected that, this first review that concentrates on BCZT based ceramics obviously would provide useful guidance for the research community.

  5. In situ transmission electron microscopy studies of microstructure evolution in Ba(Zr0.2Ti0.8)O3-x(Ba0.7Ca0.3)TiO3 piezoceramic

    International Nuclear Information System (INIS)

    Zakhozheva, Marina

    2016-01-01

    The purpose of this work is to understand the microstructural features which contribute to the strong electromechanical properties of the lead-free Ba (Zr 0.2 Ti 0.8 )O 3 -x(Ba 0.7 Ca 0.3 )TiO 3 (BZT-xBCT) piezoelectric ceramic. Detailed conventional transmission electron microscopy (TEM) studies on a broad variety of BZT - xBCT were performed in order to demonstrate the composition dependent structural changes. Moreover, several in situ TEM techniques, including in situ hot- and cold-stage, in situ electric field and in situ electric field with simultaneous cooling, were successfully applied in order to monitor the domain morphology evolution in real time. By means of in situ temperature dependent TEM experiments it was shown that during rhombohedral → orthorhombic → tetragonal phase transition the domain morphology changed according to the crystal structure present. During in situ electric field investigations the displacement of the domain walls and changes in the domain configuration during electrical poling were observed, which indicates a high extrinsic contribution to the piezoelectric response in all BZT - xBCT compositions studied. From the results of in situ electric field TEM experiments with simultaneous cooling, we obtained experimental evidence that the further the composition deviates from the polymorphic phase boundary, the higher the electric field required to fully pole the material.

  6. Production by thermo-mechanical process and stability in crude petroleum studies of Ba{sub 2}AlZrO{sub 5,5} ceramics; Producao por processo termo-mecanico e estudos de estabilidade em petroleo cru da ceramica Ba{sub 2}AlZrO{sub 5,5}

    Energy Technology Data Exchange (ETDEWEB)

    Yadava, Y.P.; Bezerra, L.P.; Ferreira, R.A.S., E-mail: yadava@ufpe.b [Universidade Federal de Pernambuco (UFPE), Recife, PE (Brazil). Dept. de Engenharia Mecanica

    2010-07-01

    The necessity of developing technologies that makes possible the petroleum wells exploration is very important. Knowing that those are hostile environments is necessary ta find materials that are able to resist to those environment conditions. In this way we worked on the fabrication of ceramic embedding temperature sensors for petroleum industry. The present work looks for the fabrication of Ba{sub 2}AlZrO{sub 5,5} ceramic by thermo-mechanical process and the study of it's stability in crude petroleum. The Ba{sub 2}AlZrO{sub 5,5} was fabricated by thermo-mechanical process. The ceramic powder was calcined and then the granulometry was analyzed by laser. The samples were compacted, sintered and the microstructure and mechanical properties were characterized. The ceramic stability study in crude petroleum was done and the ceramic was analyzed by X-Ray diffraction and Vickers micro hardness The results shows that the ceramic is stable in crude petroleum. (author)

  7. Epitaxial YBa2Cu3O7-x nanocomposite films and coated conductors from BaMO3 (M = Zr, Hf) colloidal solutions

    Science.gov (United States)

    Obradors, X.; Puig, T.; Li, Z.; Pop, C.; Mundet, B.; Chamorro, N.; Vallés, F.; Coll, M.; Ricart, S.; Vallejo, B.; Pino, F.; Palau, A.; Gázquez, J.; Ros, J.; Usoskin, A.

    2018-04-01

    Superconducting nanocomposites are the best material choice to address the performance required in power applications and magnets working under high magnetic fields. However, it is still challenging to sort out how to achieve the highest superconducting performance using attractive and competitive manufacturing processes. Colloidal solutions have been recently developed as a novel and very promising low cost route to manufacture nanocomposite coated conductors. Well dispersed and stabilized preformance nanoparticle solutions are first prepared with high concentrations and then mixed with the YBa2Cu3O7 metalorganic precursor solutions to generate colloidal solutions to grow the nanocomposite films. Here we demonstrate, for the first time, that non-reactive BaZrO3 and BaHfO3 perovskite preformed nanoparticles are suitable for growing high quality thin and thick films, and coated conductors with a homogeneous distribution and controlled particle size using this fabrication method. Additionally, we extend the nanoparticle content of the nanocomposites up to 20%-25% mol without any degradation of the superconducting properties. Thick nanocomposite films, up to 0.8 μm, have been prepared with a single deposition of low-fluorine solutions using an ink jet printing dispenser and we demonstrate that the preformed nanoparticles display only a very limited coarsening during the growth process and so high critical current densities J c (B) under high magnetic fields. These films show the highest critical currents achieved so far based on the colloidal solution approach, I c = 220 A/cm-w at 77 K and self-field, and they still have a high potential for further increase in the film thickness. Finally, we also show that nanocomposite YBa2Cu3O7-BaZrO3 coated conductors based on an alternating beam assisted deposited YSZ buffer layer on stainless steel metallic substrates can be developed based on these novel colloidal solutions. Non-reactive preformed oxide perovskite

  8. Microstructure, mechanical properties, in vitro degradation and cytotoxicity evaluations of Mg-1.5Y-1.2Zn-0.44Zr alloys for biodegradable metallic implants.

    Science.gov (United States)

    Fan, Jun; Qiu, Xin; Niu, Xiaodong; Tian, Zheng; Sun, Wei; Liu, Xiaojuan; Li, Yangde; Li, Weirong; Meng, Jian

    2013-05-01

    Mg-1.5Y-1.2Zn-0.44Zr alloys were newly developed as degradable metallic biomaterials. A comprehensive investigation of the microstructure, mechanical properties, in vitro degradation assessments and in vitro cytotoxicity evaluations of the as-cast state, as-heat treated state and as-extruded state alloys was done. The microstructure observations show that the Mg-1.5Y-1.2Zn-0.44Zr alloys are mainly composed of the matrix α-Mg phases and the Mg12ZnY secondary phases (LPS structure). The hot extrusion method significantly refined the grains and eliminated the defects of both as-cast and heat treated alloys and thereby contributed to the better mechanical properties and biodegradation resistance. The values of tensile strength and tensile yield strength of the alloy in the as-extruded condition are about 236 and 178 MPa respectively, with an excellent elongation of 28%. Meanwhile, the value of compressive strength is about 471 MPa and the value of bending strength is about 501 MPa. The superior bending strength further demonstrates the excellent ductility of the hot extruded alloys. The results of immersion tests and electrochemical measurements in the SBF indicate that a protective film precipitated on the alloy's surface with the extension of degradation. The protective film contains Mg(OH)2 and hydroxyapatite (HA) which can reinforce osteoblast activity and promote good biocompatibility. No significant cytotoxicity towards L-929 cells was detected and the immersion extracts of alloy samples could enhance the cell proliferation with time in the cytotoxicity evaluations, implying that the Mg-1.5Y-1.2Zn-0.44Zr alloys have the potential to be used for biomedical applications. Copyright © 2013 Elsevier B.V. All rights reserved.

  9. New tetragonal metal hydrides BaMg2TH8 (T=Ru,Os) containing octahedral [TH6[4- complex anions and hydride anions

    International Nuclear Information System (INIS)

    Huang, B.; Hewat, A.; Yvon, K.

    1997-01-01

    The title compounds and their deuterides have been synthesized under hydrogen (deuterium) pressure in the presence of an LiH (LiD) flux and characterized by X-ray and neutron powder diffraction at room temperature. In contrast to their trigonal iron analogue BaMg 2 FeD 8 , they crystallize with a new tetragonal structure, space group P4 2 /mmc, Z=2, cell parameters a=4.9623(1) A, c=10.7957(3) A (BaMg 2 RuD 8 ), a=4.9672(1) A, c=10.8210(3) A (BaMg 2 OsD 8 ), a=4.9865(1) A, c=10.8625(1) A (BaMg 2 OsH 8 ). The bond lengths in the [TD 6 [ 4- complex (point symmetry 42m) are T-4D1=1.717(2) A (Ru), 1.716(2) A (Os) and T-2D3=1.680(3) A (Ru), 1.694(4) A (Os). The tetrahedrally coordinated D - anions have bond lengths D2-2Mg=1.990(3) A (Ru), 1.969(3) A (Os) and D2-2Ba=2.766(3) A (Ru), 2.769(4) A (Os). (orig.)

  10. First-principles study of structural, electronic and magnetic properties of AeX (Ae=Be, Mg, Sr, Ba; X=Si, Ge and Sn) compounds

    Energy Technology Data Exchange (ETDEWEB)

    Jaiganesh, G. [Department of Physics, Anna University, Chennai 600 025, Tamil Nadu (India); Kalpana, G., E-mail: g_kalpa@yahoo.com [Department of Physics, Anna University, Chennai 600 025, Tamil Nadu (India)

    2013-01-15

    The first-principles study of the electronic structure and ferromagnetism of AeX (Ae=Be, Mg, Sr and Ba; X=Si, Ge and Sn) compounds have been performed in the ground-state CrB-type and hypothetical NaCl- and zinc blende-type structures by spin-polarization and non-spin-polarization calculations. The TBLMTO-ASA program was used for the purpose. In the CrB-type structure, all these compounds exhibit non-magnetic and metallic behavior. The calculations show that in the NaCl- and ZB-type structures BeSi, BeGe, BeSn, MgSi, MgGe and MgSn compounds are non-magnets whereas SrSi, SrGe, SrSn, BaSi, BaGe and BaSn compounds are ferromagnetic and metallic. Apart from this the ZB-type SrSi, SrGe, BaSi and BaGe compounds exhibit half-metallicity at their equilibrium volume with a magnetic moment of 2.0 {mu}{sub B} per formula unit. However, ZB-type SrSn and BaSn compounds are found to exhibit half-metallic property under expansion of volume. The magnetism arises mainly from the anion p-like states and partial involvement of cation d-like states. The ground state properties like equilibrium lattice parameters, bulk modulus, cohesive energy, magnetic moment, spin-flip-gap and majority spin band gap are calculated and compared with available results. The band structure and density of states are also presented. These materials will be useful for the study of p-electron magnetism and in spintronic devices. - Highlights: Black-Right-Pointing-Pointer Electronic Structure and ferromagnetism in AeX (Ae=Be, Mg, Sr, Ba; X=Si, Ge and Sn) compounds. Black-Right-Pointing-Pointer AeX (Ae=Sr, Ba; X=Si, Ge and Sn) compounds in the NaCl- and ZB- structure are ferromagnetic metals. Black-Right-Pointing-Pointer ZB-type SrSi, SrGe, BaSi and BaGe show half-metallicity with a magnetic moment of 2.00 {mu}{sub B}. Black-Right-Pointing-Pointer Magnetism arises from anion p-like states and cation d-like states (p-electron magnetism). Black-Right-Pointing-Pointer These compounds may be useful spintronic

  11. Improved high temperature refractory. [MgCr/sub 2/O/sub 4/ composite with ZrO/sub 2/

    Science.gov (United States)

    Singh, J.P.; James, J.; Picciolo, J.J.

    1985-12-10

    A high chromia refractory composite has been developed with improved thermal shock resistance and containing about 5 to 30 wt % of unstabilized ZrO/sub 2/ having a temperature-dependent phase change resulting in large expansion mismatch between the ZrO/sub 2/ and the chromia matrix which causes microcracks to form during cooling in the high chromia matrix. The particle size preferably is primarily between about 0.6 to 5 microns and particularly below about 3 microns with an average size in the order of 1.2 to 1.8 microns.

  12. First-principles study of structural, electronic and magnetic properties of AeX (Ae=Be, Mg, Sr, Ba; X=Si, Ge and Sn) compounds

    Science.gov (United States)

    Jaiganesh, G.; Kalpana, G.

    2013-01-01

    The first-principles study of the electronic structure and ferromagnetism of AeX (Ae=Be, Mg, Sr and Ba; X=Si, Ge and Sn) compounds have been performed in the ground-state CrB-type and hypothetical NaCl- and zinc blende-type structures by spin-polarization and non-spin-polarization calculations. The TBLMTO-ASA program was used for the purpose. In the CrB-type structure, all these compounds exhibit non-magnetic and metallic behavior. The calculations show that in the NaCl- and ZB-type structures BeSi, BeGe, BeSn, MgSi, MgGe and MgSn compounds are non-magnets whereas SrSi, SrGe, SrSn, BaSi, BaGe and BaSn compounds are ferromagnetic and metallic. Apart from this the ZB-type SrSi, SrGe, BaSi and BaGe compounds exhibit half-metallicity at their equilibrium volume with a magnetic moment of 2.0 μB per formula unit. However, ZB-type SrSn and BaSn compounds are found to exhibit half-metallic property under expansion of volume. The magnetism arises mainly from the anion p-like states and partial involvement of cation d-like states. The ground state properties like equilibrium lattice parameters, bulk modulus, cohesive energy, magnetic moment, spin-flip-gap and majority spin band gap are calculated and compared with available results. The band structure and density of states are also presented. These materials will be useful for the study of p-electron magnetism and in spintronic devices.

  13. Resistência química de vitro-cerâmicos pertencentes a sistemas Li2O-ZrO2-BaO-SiO2 frente ao tratamento com soluções ácidas e básicas Chemical durability of the Li2O-ZrO2-BaO-SiO2 glass-ceramic treated with acidic and basic solution

    Directory of Open Access Journals (Sweden)

    Silvia Denofre de Campos

    2002-05-01

    Full Text Available The chemical durability of the Li2O-ZrO2-BaO-SiO2 system was examined by determination of the Vickers hardness. The dependence of hardness and of the chemical resistance with BaO addition was investigated. The experimental results indicate that the hardness increases with the BaO content. The samples surface's morphology submitted to the chemical treatment in acidic (H2SO4 and basic (KOH solution was accompanied by scanning electron microscopy. The chemical durability of the materials with BaO showed better than the glass ceramic without this content. These materials treated with H2SO4 solution showed a preferential attack to the silica rich sites.

  14. CARACTERIZAÇÃO DO LEITE COMERCIALIZADO EM JANAÚBAMG

    Directory of Open Access Journals (Sweden)

    Luciana Albuquerque CALDEIRA

    2010-11-01

    Full Text Available

    Objetivou-se com este trabalho avaliar a composição e propriedades físico-químicas de leites comercializados em Janaúba-MG. Foram coletadas 40 amostras de leite informal distribuído por vendedores ambulantes, 30 de leite cru na plataforma de recepção de dois laticínios, 30 de leite pasteurizado tipo C e 30 de leite UAT integral de três marcas distintas. Foram avaliadas acidez titulável (ºD, densidade, gordura, proteína, cinzas e índice crioscópico. A porcentagem de carboidrato foi calculada pela diferença entre os constituintes sólidos (proteína, gordura e cinzas. O cálculo do extrato seco total (EST foi obtido a partir do Disco de Ackermann e o extrato seco desengordurado (ESD pela subtração do teor de gordura. O leite informal foi avaliado através do índice crioscópico. Todos os parâmetros avaliados no leite pasteurizado tipo C e no leite UAT integral apresentaram valores médios de acordo com a legislação. Já o leite informal e o leite cru refrigerado apresentaram irregularidades nos parâmetros físico-químicos de inspeção. Portanto, torna-se evidente a necessidade de adoção de medidas que visem melhorar a qualidade do leite, bem como conscientização dos produtores.

  15. The role of structural order-disorder for visible intense photoluminescence in the BaZr{sub 0.5}Ti{sub 0.5}O{sub 3} thin films

    Energy Technology Data Exchange (ETDEWEB)

    Anicete-Santos, M. [Laboratorio Interdisciplinar de Eletroquimica e Ceramica, Departamento de Quimica, Universidade Federal de Sao Carlos, P.O. Box 676, 13565-905, Sao Carlos, SP (Brazil)], E-mail: marcos@liec.ufscar.br; Cavalcante, L.S. [Centro de Ciencias da Natureza, Departamento de Quimica, Universidade Federal do Piaui, 64049-550, Teresina, PI (Brazil); Orhan, E. [Laboratorio Interdisciplinar de Eletroquimica e Ceramica, Departamento de Fisico-Quimica, Instituto de Quimica, Universidade Estadual Paulista, P.O. Box 355, 14801-907, Araraquara, SP (Brazil); Paris, E.C. [Laboratorio Interdisciplinar de Eletroquimica e Ceramica, Departamento de Quimica, Universidade Federal de Sao Carlos, P.O. Box 676, 13565-905, Sao Carlos, SP (Brazil); Simoes, L.G.P. [Laboratorio Interdisciplinar de Eletroquimica e Ceramica, Departamento de Fisico-Quimica, Instituto de Quimica, Universidade Estadual Paulista, P.O. Box 355, 14801-907, Araraquara, SP (Brazil); Joya, M.R. [Departamento de Fisica, Universidade Federal de Sao Carlos, P.O. Box 676, 13565-905, Sao Carlos, SP (Brazil); Rosa, I.L.V. [Laboratorio Interdisciplinar de Eletroquimica e Ceramica, Departamento de Quimica, Universidade Federal de Sao Carlos, P.O. Box 676, 13565-905, Sao Carlos, SP (Brazil); Lucena, P.R. de; Leite, E.R.; Longo, E. [Laboratorio Interdisciplinar de Eletroquimica e Ceramica, Departamento de Quimica, Universidade Federal de Sao Carlos, P.O. Box 676, 13565-905, Sao Carlos, SP (Brazil); Santos, M.R.M.C.; Santos-Junior, L.S. [Centro de Ciencias da Natureza, Departamento de Quimica, Universidade Federal do Piaui, 64049-550, Teresina, PI (Brazil); Pizani, P.S. [Departamento de Fisica, Universidade Federal de Sao Carlos, P.O. Box 676, 13565-905, Sao Carlos, SP (Brazil); Varela, J.A. [Laboratorio Interdisciplinar de Eletroquimica e Ceramica, Departamento de Fisico-Quimica, Instituto de Quimica, Universidade Estadual Paulista, P.O. Box 355, 14801-907, Araraquara, SP (Brazil)

    2005-09-19

    The nature of the intense visible room temperature photoluminescence of BaZr{sub 0.5}Ti{sub 0.5}O{sub 3} non-crystalline thin films is discussed in the light of experimental results and theoretical calculations. The photoluminescence measurements reveal that the emission intensity changes with the degree of disorder in the BaZr{sub 0.5}Ti{sub 0.5}O{sub 3} lattice. First principles quantum mechanical techniques, based on density functional theory at B3LYP level, have been employed to study the electronic structure of a crystalline model and of structurally disordered models in order to detect the influence of disorder on the electronic structure. An analysis of the electronic charge distribution reveals local polarization in the disordered structures. The relevance of the present theoretical and experimental results on the photoluminescence behavior of BZT is discussed.

  16. Synthesis of Ba0.75Sr0.25Al2Si2O8 - ZrO2 Ceramic Composites by Solid State Reaction of Mechanically Activated Precursor Mixtures

    Directory of Open Access Journals (Sweden)

    Ramos-Ramírez, M. V.

    2014-08-01

    Full Text Available Precursor mixtures composed of fly ash, BaCO3, SrCO3, Al2O3 and ZrO2, were subjected to attrition milling for 0-8 h and then uniaxially pressed and sintered at 900-1500 °C/5 h, for the in situ solid state synthesis of composites with nominal Ba0.75Sr0.25Al2Si2O8 (SBAS/ZrO2 mass ratios of: 1 90/10, 2 70/30, and 3 50/50. Mechanical activation, combined with the likely generation of a considerable amount of transient liquid during sintering of the composites, notably enhanced the reactivity of the precursor mixtures. ZrO2 decreased the conversion from the hexagonal (Hexacelsian into the monoclinic (Celsian phases of SBAS in the composites, which became more pronounced when the content of ZrO2 was increased in the materials. Nearly full conversions could be achieved at temperatures as low as 1100 °C, by mechanically activating the precursor mixtures for times that increased with increasing content of ZrO2 in the materials. An increment in the time of mechanical activation of the precursor mixtures, as well as in their ZrO2 content and in the sintering temperature, increased the mechanical properties of the synthesized materials. Thus, the best mechanical properties were obtained for composition 3 milled for 8 h and sintered at 1500 °C.Mezclas precursoras de cenizas volantes, BaCO3, SrCO3, Al2O3 y ZrO2, fueron activadas mecánicamente en un molino de atrición por 0-8 h y luego prensadas uniaxialmente y sinterizadas a 900-1500 °C/5 h, para la síntesis in situ por reacción en el estado sólido de compósitos con relaciones nominales Ba0.75Sr0.25Al2Si2O8 (SBAS/ZrO2 en masa de: 1 90/10, 2 70/30, y 3 50/50. La activación mecánica, combinada con la probable generación de una cantidad considerable de líquido transitorio, incrementó notablemente la reactividad de las mezclas precursoras. La ZrO2 disminuyó la conversión de la fase hexagonal (Hexacelsiana a la monoclínica (Celsiana del SBAS, lo cual fue más pronunciado cuando el contenido de Zr

  17. Conductivity, transport number measurements and hydration thermodynamics of BaCe0.2Zr0.7Y(0.1 − ξ)NiξO(3 − δ)

    DEFF Research Database (Denmark)

    Ricote, Sandrine; Bonanos, Nikolaos; Wang, Hsiang-Jen

    2011-01-01

    BaCe0.2Zr0.7Y(0.1 − ξ)NiξO(3 − δ) compounds with ξ = 0.01 and 0.02 have been synthesized by solid state reaction at 1400 °C and sintered at 1450 °C. TEM analyses were performed and showed a segregation of nickel at the grain boundaries for ξ = 0.02. This apparent solubility limit of Ni in the B-s...

  18. Microstructure and Mechanical Properties of Mg-11Li-6Zn-0.6Zr-0.4Ag-0.2Ca-x Y Alloys.

    Science.gov (United States)

    Kim, Yong-Ho; Yoo, Hyo-Sang; Son, Hyeon-Taek

    2018-09-01

    Magnesium and its alloys are potential candidates for many automotive and aerospace applications due to their low density and high specific strength. However, the use of magnesium as wrought products is limited because of its poor workability at ambient temperatures. Mg-Li alloys containing 5-11 wt.% Li exhibit a two-phase structure consisting of a α (hcp) Mg-rich phase and a β (bcc) Li-rich phase. Mg-Li alloys with Li content greater than 11 wt.% exhibit a single-phase structure consisting of only the β phase. In the present study, we studied the effects of Y addition on the microstructure and mechanical properties of Mg-11Li-6Zn-0.6Zr-0.4Ag-0.2Ca based alloys. The melt was maintained at 720 °C for 20 min and poured into a mold. Then, the as-cast Mg alloys were homogenized at 350 °C for 4 h and were hot-extruded onto a 4-mm-thick plate with a reduction ratio of 14:1. The as-cast Mg-11Li-6Zn-0.6Zr-0.4Ag-0.2Ca-xY (x 0, 1, 3, and 5 wt.%) alloys were composed of α-Mg, β-Li, γ-Mg2Zn3Li, I-Mg3YZn6, W-Mg3Y2Zn3, and X-Mg12YZn phases. By increasing the Y content from 0 to 5 wt.%, the composition of the W-Mg3Y2Zn3 phase increased. With increasing Y content, from 0 to 1, 3, and 5 wt.%, the average grain size and ultimate tensile of the as-extruded Mg alloys decreased slightly, from 8.4, to 3.62, 3.56, and 3.44 μm and from 228.92 to 215.57, 187.47, and 161.04 MPa, respectively, at room temperature.

  19. Field induced strain response of lead-free BaZrO{sub 3}-modified Bi{sub 0.5}Na{sub 0.5}TiO{sub 3}–BaTiO{sub 3} ceramics

    Energy Technology Data Exchange (ETDEWEB)

    Rahman, Jamil Ur; Hussain, Ali; Maqbool, Adnan; Ryu, Gyung Hyun; Song, Tae Kwon [School of Advanced Material Engineering, Changwon National University, Gyeongnam 641-773 (Korea, Republic of); Kim, Won-Jeong [Department of Physics, Changwon National University, Gyeongnam 641-773 (Korea, Republic of); Kim, Myong Ho, E-mail: mhkim@changwon.ac.kr [School of Advanced Material Engineering, Changwon National University, Gyeongnam 641-773 (Korea, Republic of)

    2014-04-01

    Highlights: • BZ-substituted Pb-free BNBT (x = 0−0.07) ceramics were characterized. • Single-phase perovskite structure was formed for all studied composition range. • A large field induced strain (38%) was observed at d{sub 33}{sup ∗} = 542 pm/V for x = 0.03. - Abstract: Lead-free (0.935−x)[Bi{sub 0.5}Na{sub 0.5}TiO{sub 3}–0.065BaTiO{sub 3}]–xBaZrO{sub 3} (BNBT–xBZ, with x = 0−0.07) ceramics were prepared by a conventional solid-state reaction method. The effect of BZ addition on the crystal structure, microstructure, dielectric, ferroelectric and electric field induced strain behavior of BNBT ceramic was investigated. X-ray diffraction patterns of BNBT–xBZ ceramics revealed the formation of single phase perovskite structure in the studied composition range. Addition of BZ in BNBT transform the crystal structure from tetragonal to pseudocubic symmetry. However, with increasing BZ content, the maximum dielectric constant decreased and the dielectric maximum temperature (T{sub m}) shifted towards lower temperature. The field induced strain response of BNBT–xBZ increases from 0.16% for x = 0 to 0.38% for x = 0.03, at an applied field of 7 kV/mm. The corresponding dynamic piezoelectric coefficient for these composition were (S{sub max}/E{sub max} = 231 pm/V) and (S{sub max}/E{sub max} = 542 pm/V), respectively. These results suggest that the BNBT–0.03BZ ceramic can be considered as a promising candidate material for piezoelectric application.

  20. Synthesis and evaluation of physical and magnetic properties of doped barium hexaferrite with BaZn0.6Zr0.3X0.3Fe10.8O19 (X=Ti,Ce,Sn composition

    Directory of Open Access Journals (Sweden)

    Seyyed Salman Seyyed Afghahi

    2017-09-01

    Full Text Available In this research, barium hexaferrite samples with BaZn0.6Zr0.3X0.3Fe10.8O19 (X=Ti,Ce,Sn composition were synthesized via mechanical activation method and were evaluated by simultaneous thermal analysis (STA, X-ray diffraction (XRD, field emission electron microscopy (FE-SEM and vibrating sample magnetometer (VSM. All of the synthesized samples were almost single phase and with average particles size of about 450 nm and 250 nm for samples without and with dopant respectively. Significant change in magnetic properties of barium hexaferrite were observed with effect of substitution of Fe ions. According to the results maximum magnetic saturation (33.1 emu/g and minimum coercivity force (8.14 Oe were related to samples with composition of BaZn0.6Zr0.3Ti0.3Fe10.8O19 and BaZn0.6Zr0.3Sn0.3Fe10.8O19 respectively.

  1. Influence of an MgO interfacial layer on the properties of Pb(Zr,Ti)O3/ZnO ferroelectric-semiconductor heterostructures

    Science.gov (United States)

    Xiao, Bo; Walker, Brandon; Pradhan, Aswini K.

    2014-05-01

    We report on the study of high quality Pb(Zr,Ti)O3 thin films grown by radio-frequency magnetron sputtering on (0 0 0 1) ZnO with an MgO interfacial seed layer. A systematic investigation of the heterostructures has been performed by x-ray diffraction, atomic force microscopy (AFM) and ultraviolet-visible spectroscopy for the structural and optical properties, along with the electrical characterization and simulation. (0 1 1)-oriented perovskite phase was observed in Pb(Zr,Ti)O3 thin films which used the MgO seed layer, whereas the pyrochlore phase was dominant in the films deposited directly on ZnO. The surface morphology measured by AFM indicated that the introduction of the MgO interfacial seed layer promoted formation of a smooth surface and uniform grain structures in the thin films. The transmission spectra also showed an increase of the optical transmittance measured by ultraviolet-visible spectroscopy. The capacitance-voltage measurements exhibited butterfly-shaped capacitance curves which bear a resemblance to those of the typical metal-ferroelectric-metal structures. The characteristics of the polarization versus electric field were investigated by a simulation to understand the behaviour of the hysteresis loops in this metal-ferroelectric-insulator-semiconductor structure.

  2. Ferroelectric properties of BaTiO3/PbZr0.2Ti.08O3 bilayer thin film

    Science.gov (United States)

    Salev, Pavel; Yang, Chun; Grigoriev, Alexei

    2014-03-01

    The thin film ferroelectric BaTiO3/PbZr0.2Ti0.8O3 bilayer was epitaxially grown on SrRuO3/SrTiO3 substrate by RF sputtering. Electrical measurements of polarization switching revealed two different switching regimes - a small ferroelectric hysteresis loop at low applied voltage and a larger loop at a high voltage. The measured dielectric permittivity corresponds to weak electrostatic coupling between two layers according to Landau-Ginsburg-Devonshire theory. This weak coupling may allow for independent polarization states to exist in individual layers. This can lead to stable head-to-head and tail-to-tail polarization domain configurations, which would explain the two switching regimes observed in electrical measurements. The compensation of polarization gradient across the interface can be explained by the enhancement of interface charge carrier density due to strong bending of electron energy bands. This work was supported by NSF award DMR-1057159.

  3. Structural and dielectric properties of (001) and (111)-oriented BaZr0.2Ti0.8O3 epitaxial thin films

    International Nuclear Information System (INIS)

    Ventura, J.; Fina, I.; Ferrater, C.; Langenberg, E.; Coy, L.E.; Polo, M.C.; Garcia-Cuenca, M.V.; Fabrega, L.; Varela, M.

    2010-01-01

    We have grown and characterized BaZr 0.2 Ti 0.8 O 3 (BZT) epitaxial thin films deposited on (001) and (111)-oriented SrRuO 3 -buffered SrTiO 3 substrates by pulsed laser deposition. Structural and morphological characterizations were performed using X-ray diffractometry and atomic force microscopy, respectively. A cube-on-cube epitaxial relationship was ascertained from the θ-2θ and φ diffractograms in both (001) and (111)-oriented films. The (001)-oriented films showed a smooth granular morphology, whereas the faceted pyramid-like crystallites of the (111)-oriented films led to a rough surface. The dielectric response of BZT at room temperature was measured along the growth direction. The films were found to be ferroelectric, although a well-saturated hysteresis loop was obtained only for the (001)-oriented films. High leakage currents were observed for the (111) orientation, likely associated to charge transport along the boundaries of its crystallites. The remanent polarization, coercive field, dielectric constant, and relative change of dielectric permittivity (tunability) of (111)-oriented BZT were higher than those of (001)-oriented BZT.

  4. Sinterização de filmes espessos de Ba(Ti0,85Zr0,15O3 por varredura laser Laser scanning sintering of Ba(Ti0.85Zr0.15O3 thick films

    Directory of Open Access Journals (Sweden)

    E. Antonelli

    2009-03-01

    Full Text Available São apresentados os resultados de sinterização de filmes espessos de BaTi0,85Zr0,15O3 (BTZ15, depositados pela técnica de eletroforese, utilizando como fonte de calor um laser de CO2. A montagem experimental foi otimizada de modo a permitir a sinterização de filmes com dimensões de até 70 mm de comprimento por 10mm de largura e espessuras variáveis. Os processos térmicos envolvidos durante a varredura contínua a laser atuaram de modo similar à sinterização em duas etapas. Os tempos de patamares em cada etapa foram dependentes da velocidade e do número de varreduras. A temperatura máxima que se pode atingir no filme espesso, durante cada varredura e para uma potência nominal do laser fixa, foi correlacionada com a densidade relativa. Após sinterizados, os filmes apresentaram homogeneidade microestrutural e uma porosidade aparente de ~7%.The results for sintering of BaTi0.85Zr0.15O3 (BTZ15 thick films, deposited by electrophoresis, using as heat source a CO2 laser are presented. The characteristics of the experimental apparatus were optimized in such a way as to allow the sintering of thick films whose dimensions were up to 70 mm in length, 10 mm in width and variable thicknesses. The related thermal process during the continuous laser scanning acted in a similar way as a two-step sintering. The step times in each stage were dependent on the speed and scan number. The maximum temperature that can be achieved in the thick film, during each scanning, and for a fixed rated laser power, was correlated with the relative density. After sintering the films presented a microstructural homogeneity and an apparent porosity of ~7%.

  5. Ultraviolet-vacuum ultraviolet photoluminescence and x ray radioluminescence of Ce3+-doped Ba3MgSi2O8

    NARCIS (Netherlands)

    Ding, X.; Liang, H.; Hou, D.; Su, Q.; Dorenbos, P.; Sun, S.; Tao, Y.

    2011-01-01

    Ce3+-doped Ba3MgSi2O8 phosphors were prepared by a solid-state reaction route. The photoluminescence properties in the vacuum ultraviolet-vis spectral range and the x ray excited radioluminescence were investigated. Ce3+ ions were found to enter three different sites in the host lattice. Five

  6. Luminescence Properties of Self-Activated Mm(VO4)2 (M = Mg, Ca, Sr, and Ba) Phosphors Synthesized by Solid-State Reaction Method.

    Science.gov (United States)

    Min, Xin; Huang, Zhaohui; Fang, Minghao; Liu, Yan'gai; Tang, Chao; Wu, Xiaowen

    2016-04-01

    In this paper, M3(VO4)2 (M = Mg, Ca, Sr, and Ba) self-activated phosphors were prepared by a solid-state reaction method at 1,000 °C for 5 h. The phase formation and micrographs were analyzed by X-ray diffraction and scanning electron microscopy. The Ca3(VO4)2 phosphor does not show any emission peaks under excitation with ultraviolet (UV) light. However, the M3(VO4)2 (M = Mg, Sr, and Ba) samples are effectively excited by UV light chips ranging from 200 nm to 400 nm and exhibit broad emission bands due to the charge transfer from the oxygen 2p orbital to the vacant 3d orbital of the vanadium in the VO4. The color of these phosphors changes from yellow to light blue via blue-green with increasing ionic radius from Mg to Sr to Ba. The luminescence lifetimes and quantum yield decrease with the increasing unit cell volume and V-V distance, in the order of Mg3(VO4)2 to Sr3(VO4)2 to Ba3(VO4)2. The emission intensity decreases with the increase of temperatures, but presents no color shift. This confirms that these self-activated M3(VO4)2 phosphors can be suggested as candidates of the single-phase phosphors for light using UV light emitting diodes (LEDs).

  7. Intermediate-to-low temperature protonic ceramic membrane fuel cells with Ba 0.5Sr 0.5Co 0.8Fe 0.2O 3-δ-BaZr 0.1Ce 0.7Y 0.2O 3-δ composite cathode

    Science.gov (United States)

    Lin, Bin; Ding, Hanping; Dong, Yingchao; Wang, Songlin; Zhang, Xiaozhen; Fang, Daru; Meng, Guangyao

    The perovskite-type Ba 0.5Sr 0.5Co 0.8Fe 0.2O 3-δ-BaZr 0.1Ce 0.7Y 0.2O 3-δ (BSCF-BZCY) composite oxides were synthesized by a modified Pechini method and examined as a novel composite cathode for intermediate-to-low temperature protonic ceramic membrane fuel cells (ILT-PCMFCs). Thin proton-conducting BaZr 0.1Ce 0.7Y 0.2O 3-δ (BZCY) electrolyte and NiO-BaZr 0.1Ce 0.7Y 0.2O 3-δ (NiO-BZCY) anode functional layer were prepared over porous anode substrates composed of NiO-BaZr 0.1Ce 0.7Y 0.2O 3-δ by a one-step dry-pressing/co-firing process. A laboratory-sized quad-layer cell of NiO-BZCY/NiO-BZCY(∼50 μm)/BZCY(∼20 μm)/BSCF-BZCY(∼50 μm) was operated from 550 to 700 °C with humidified hydrogen (∼3% H 2O) as fuel and the static air as oxidant. A high open-circuit potential of 1.009 V, a maximum power density of 418 mW cm -2, and a low polarization resistance of the electrodes of 0.10 Ω cm 2 was achieved at 700 °C. These investigations have indicated that proton-conducting BZCY electrolyte with BSCF perovskite cathode is a promising material system for the next generation solid oxide fuel cells (SOFCs).

  8. The importance of passive smoking in the accumulation of Pb, Be, Ba, Mg, Ca, Sr in the children adenoid

    Directory of Open Access Journals (Sweden)

    Maria Gerycka

    2014-09-01

    Full Text Available Introduction. The quality of our life is determined by the quality of the air that we breathe. Hence the influence of cigarette smoking and secondary exposure of persons within the smoking environment is significant. Previous studies have confirmed the influence of passive smoking to on the accumulation of given elements in the tonsils. The subject of the study is to determine the importance of ETS exposure for the accumulation of Pb, Be, Ba, Ca, Mg and Sr in the pharyngeal tonsils. Material and methods. The study involved 162 adenoids from boys and girls living in Tychy and Chorzów. exposed and not exposed to passive smoking. All biological samples were subjected to mineralization with nitric acid (V from Merck. The chemical composition of the samples was determined by the ICP – AES method. Results. The statistical analysis of the elements in the tonsils of children exposed and not exposed to ETS is performed taking into account as an additional criterion of distribution the place of residence and gender of the children. Conclusions. There was no significant effect of passive smoking on the increase of the examined metals in the adenoid. However the role of gender and place of residence to the process of accumulation of elements in this organ remains significant.

  9. Electronic structure, magnetic, mechanical and thermo-physical behavior of double perovskite Ba2MgOsO6

    Science.gov (United States)

    Dar, Sajad Ahmad; Srivastava, Vipul; Sakalle, Umesh Kumar; Parey, Vanshree

    2018-02-01

    The electronic structure, the magnetic, elasto-mechanical and thermodynamic belongings of cubic double oxide perovskites Ba2MgOsO6 have been successfully investigated within the full potential linearized augmented plane wave method (FP-LAPW), based upon the density functional theory (DFT). The structural examination reveals ferromagnetic stability and the spin polarized electronic band structure and density of states display half-metallic nature of the compound. The calculated magnetic moment was found to have an integer value of 2μ_B. From the knowledge of obtained elastic constants mechanical properties like Young's modulus ( E), shear modulus ( G), Poisson ratio (ν) and the anisotropic factor have been predicted. The calculated B/ G and Cauchy pressure ( C_{12}-C_{44}) both portray the ductile nature of the compound. For a complete understanding of the thermo-physical behavior of vital parameters like heat capacity, thermal expansion, Grüneisen parameter and Debye temperature were predicted using quasi harmonic Debye approximation.

  10. Effects of heat treatment on microstructure evolution and mechanical properties of Mg-6Zn-1.4Y-0.6Zr alloy

    Directory of Open Access Journals (Sweden)

    Jing Wang

    2017-05-01

    Full Text Available To investigate the effects of solution temperature and the decomposition of I-phase on the microstructure, phase composition and mechanical properties of as-cast Mg-6Zn-1.4Y-0.6Zr alloy, solution treatment at 440 ìC, 460 ìC and 480 ìC and further aging treatment were conducted on the alloy. The results indicate that the net-like intermetallic compounds (mainly I-phase dissolve into the メ-Mg matrix gradually with the increase of solution temperature from 440 ìC to 480 ìC. Besides, the I-phase decomposes completely at 480 ìC, with the formation of fine W-phase (thermal stable phase and Mg7Zn3 phase. In addition, a great number of fine and dispersive Mg-Zn binary phases precipitate in the メ-Mg matrix during the aging treatment. Due to the increase of solute atoms and the precipitation of strengthening phases, such as W-phase and Mg-Zn phases, the optimal strength is obtained after solution treatment at 460 ìC for 8 h and aged at 200 ìC for 16 h. The yield strength (YS, ultimate tensile strength (UTS and elongation are 208 MPa, 257 MPa and 3.8%, respectively. Compared with the as-cast alloy, the increments of YS and UTS are 117% and 58%, respectively, while the decrement of elongation is 46%.

  11. Mechanical Properties and Microstructure of an Al-Zn-Mg-Sc-Zr Alloy Processed by Warm Equal Channel Angular Pressing and Subsequent Aging

    Science.gov (United States)

    Tang, Lei; Xu, Guofu; Deng, Ying; Gan, Hao; Ma, Aibin; Yin, Zhimin

    2017-10-01

    An ultrafine-grained Al-Zn-Mg-0.1Sc-0.1Zr alloy was obtained by warm equal channel angular pressing (ECAP) and cold rolling. The microstructure evolution of the alloy during deformation and after subsequent aging was investigated by transmission electron microscopy. The results showed that the alloy grains were remarkably refined and that the dislocation density considerably increased after serve deformation. Tensile tests revealed that the yield strength (YS), ultimate tensile strength (UTS) and elongation of the cold-rolled Al-Zn-Mg-Sc-Zr alloy were 456 MPa, 469 MPa and 16.7%, respectively. After 16 ECAP passes, higher strength (YS: 526 MPa, UTS: 589 MPa) was achieved, with the elongation decreasing to 11.7%. After optimal aging, the YS and UTS of the sample subjected to 16 ECAP passes increased to 594 MPa and 606 MPa, respectively, maintaining an appropriate elongation of 10%. The main strengthening mechanisms and microstructure evolution during ECAP and subsequent aging was discussed.

  12. Effects of Nd Addition on the Microstructure and Mechanical Properties of Extruded Mg-6Gd-2.5Y-0.5Zr Alloy

    Science.gov (United States)

    Guan, Liqun; Deng, Yunlai; Shi, Hongji; Yang, Liu; Chen, Mingan

    2018-01-01

    The microstructure, age-hardening behavior, mechanical properties and texture of extruded Mg-6Gd-2.5Y-0.5Zr alloys with various additions of Nd have been investigated through optical microscopy, x-ray diffraction, scanning electron microscopy, transmission electron microscopy, electron back-scattered diffraction, hardness and tensile tests. The results indicate that the number of second-phase particles in the as-extruded alloys increases (especially with the addition of 1.5 wt.% Nd), and the amount of the strengthening β' phase in the peak-aged sample initially increases, and then decreases when the content of Nd increases above 1.0 wt.%. The precipitation of second-phase particles in the extrusion process weakens the age strengthening. The peak-aged Mg-6Gd-2.5Y-1Nd-0.5Zr alloy shows a maximum yield strength of 259 MPa and an ultimate tensile strength of 350 MPa, which can be attributed to the finely dispersed strengthening β' phase. All as-extruded alloys exhibit that (0001) planes are aligned perpendicular to the extrusion direction, and the maximum intensity of the texture increases gradually with Nd addition.

  13. Introduction of BaSnO3 and BaZrO3 artificial pinning centres into 2G HTS wires based on PLD-GdBCO films. Phase I of the industrial R&D programme at SuperOx

    Science.gov (United States)

    Chepikov, V.; Mineev, N.; Degtyarenko, P.; Lee, S.; Petrykin, V.; Ovcharov, A.; Vasiliev, A.; Kaul, A.; Amelichev, V.; Kamenev, A.; Molodyk, A.; Samoilenkov, S.

    2017-12-01

    An industrial R&D programme is ongoing at SuperOx, aimed at improving 2G HTS wire performance in magnetic field. We introduce perovskite artificial pinning centres (APC) into the HTS layer matrix. In contrast to most studies described in the literature, we use the high rate production processing parameters and PLD equipment at SuperOx. This paper reports the results of Phase I of this programme. We fabricated 2G HTS wires by pulsed laser deposition of GdBCO films doped with 6%, 12% and 18% (molar) of BaSnO3 and 6% (molar) of BaZrO3, and compared their performance with an undoped reference sample. The depositions were carried out at production growth rates of 375, 560 and 750 nm min-1 by varying laser pulse frequency. BaZrO3 and BaSnO3 formed columnar semi-coherent nanoinclusions in the GdBCO film matrix. The average transverse size of the nanocolumns was about 5 nm, and their volume density correlated with the dopant concentration. All doped samples exhibited much lower angular anisotropy of in-field critical current and higher lift-factors than the undoped sample. Samples containing 6% BaSnO3 and deposited at the lower growth rates, had higher I c than the undoped sample in the entire temperature range, in a wide range of magnetic field (B//c). The sample containing 6% BaZrO3 had higher I c than the undoped sample at 20 and 4.2 K. These results are an encouraging start of our programme, as they show a positive impact of APC introduced into 2G HTS wires fabricated at production throughput. Phase II work will be focussed on maximising the improvements in specific temperature and field conditions, as well as on the verification of reproducibility of the improvements in production wires.

  14. Effects of Heat Treatment on Corrosion and Wear Behaviors of Mg-6Gd-2Zn-0.4Zr Alloy in Simulated Body Fluid

    Science.gov (United States)

    Zhao, Li; Chen, Wei; Dai, Jianwei; Wang, Zhangzhong; Zhang, Xiaobo

    2017-11-01

    Mg-6Gd-2Zn-0.4Zr (wt.%, GZ62K) alloy was processed by solution treatment under different temperatures. The microstructure, hardness, corrosion and wear behaviors in simulated body fluid (SBF) have been studied. The results indicate that the (Mg, Zn)3Gd phase decreases, the precipitated phases gradually increase, and the long-period stacking ordered structure disappears with the increase of solution temperature. The alloy has better corrosion resistance after solution treatment, and that solution treated at 490 °C for 12 h shows the best corrosion resistance. The friction coefficient of the alloy under dry sliding condition decreases slightly, but the mass loss increases with increasing the solution temperature. The alloy solution treated at 460 °C for 12 h exhibits the lowest friction coefficient and mass loss in SBF, and it also has the best wear resistance under dry sliding condition.

  15. NO and NO{sub 2} adsorption on subsurface doped MgO (100) and BaO (100) surfaces. A density functional study

    Energy Technology Data Exchange (ETDEWEB)

    Añez, Rafael, E-mail: ranez@ivic.gob.ve [Laboratorio de Química Física y Catálisis Computacional, Centro de Química, Instituto Venezolano de Investigaciones Científicas, Apartado 21827, Caracas (Venezuela, Bolivarian Republic of); Sierraalta, Aníbal [Laboratorio de Química Física y Catálisis Computacional, Centro de Química, Instituto Venezolano de Investigaciones Científicas, Apartado 21827, Caracas (Venezuela, Bolivarian Republic of); Soto, Lenin J. Díaz [Pontifícia Universidade Católica do Rio de Janeiro, Departamento de Física, 22451-900 Rio de Janeiro, RJ (Brazil); Instituto de Química, Universidade Federal do Rio de Janeiro, Cidade Universitária, CT Bloco A sala 412, Rio de Janeiro, RJ 21949-900 (Brazil)

    2017-05-15

    Highlights: • Subsurface doped BaO(100) and MgO(100) surfaces. • NO and NO{sub 2} adsorption on doped BaO(100) and MgO(100) surfaces. • Surface distortion produced by the doped improves the interaction with the surface. • NO and NO{sub 2} adsorption energies displayed good correlation with the transferred charge. - Abstract: A periodic DFT approach was used to study the energetic, electronic and structural changes produced by the V, Fe and Ni sub layer doped of the MgO (100) and BaO (100) surfaces and the effect of these changes over the adsorption of NO and NO{sub 2}. Results indicate that the higher capacity of donating charge of the transition metal atoms improves the ability of the surfaces to transfer charge to the molecules. The charge transferred goes to NO and NO{sub 2} antibonding orbitals which makes them more reactive hence the interaction becomes stronger. A good lineal correlation between the charge transferred and the calculated adsorption energy was found, that is, as the charge transferred increases the adsorption energy increases. The interaction between the NO or NO{sub 2} molecule on doped surfaces not only depends of the charge transferred, surface structural changes produced by the doping with transition metal atoms increase the adsorption energy specially on the BaO (100) surface where the surface structural changes were more noticeable. Calculated stretching frequency of a NO in a η{sup 1} –N configuration indicates that this is the most stable specie found for the adsorption of NO on terraces of the MgO (100) surface around 77 K and that the sub layer Ni doped BaO (100) surface could be a promising material for the decomposition of NO{sub 2}.

  16. Multi-proxy Reconstructions of the Eastern Equatorial Pacific: Measuring Sr/Ca, Ba/Ca, and Li/Mg in Modern Corals Using ICP-OES

    Science.gov (United States)

    Cheung, A. H.; Cole, J. E.; Vetter, L.; Jimenez, G.; Thompson, D. M.; Tudhope, A. W.

    2017-12-01

    Sea surface temperature (SST) in the Eastern Equatorial Pacific (EEP) exhibits large variability on multiple timescales. These variations are often related to modes of climate variability that exert significant influence on global climate, such as the El Niño Southern Oscillation. However, the short length and sparsity of instrumental data in the EEP limits our ability to discern changes in this region. Geochemical signals in corals can help extend instrumental data further back in time. While δ18O and Sr/Ca are the most commonly analyzed geochemical tracers of SST in corals, they often have site-specific complications. Several alternatives (e.g., Li/Mg) have been proposed to overcome these challenges, but have yet to be applied to long climate records, in part due to the cost and time required to measure these elements. Here, we develop a new method that uses Inductively Coupled Plasma-Optical Emission Spectrometry (ICP-OES) to analyze Li/Mg, Sr/Ca, and Ba/Ca ratios in coral aragonite. We apply this method to two Porites spp. corals collected from the northern Galapagos archipelago (Wolf and Darwin Islands). We specifically assess the fidelity of Li/Mg and Sr/Ca to reconstruct SST, and Ba/Ca to reconstruct upwelling conditions. Our results confirm that both Li/Mg and Sr/Ca track SST. We show that despite analytical noise, downcore reconstructions of Li/Mg have the potential to provide additional information about SST that is not present in reconstructions generated from Sr/Ca alone. Skeletal Ba/Ca shows little relationship with upwelling, perhaps because of the distance of our sites from the center of upwelling in the southern Galapagos. These results demonstrate the potential for analyzing Sr, Li, Ba, Mg simultaneously in corals with a cost- and time- efficient method, which may be applied to coral paleoclimate sites worldwide.

  17. Experimental evidence of hydrogen–oxygen decoupled diffusion into BaZr0.6Ce0.25Y0.15O3−δ

    International Nuclear Information System (INIS)

    Lim, D.-K.; Im, H.-N.; Jeon, S.-Y.; Park, J.-Y.; Song, S.-J.

    2013-01-01

    The electrical properties of BaZr 0.6 Ce 0.25 Y 0.15 O 3−δ (BZCY) were studied as a function of both oxygen partial pressure (-2.65⩽log(P O 2 atm -1 )⩽-0.62) and water vapor activity (-3.33⩽log(P H 2 O atm -1 ⩽-1.3)) in the temperature range of 973–1073 K. The total conductivity slightly increased in reducing atmospheres with increasing water vapor activity because of the relative contribution to the total conductivity by the redox reaction at the given thermodynamic conditions. The partial conductivities of protons, holes and oxygen vacancies were successfully calculated, and the activation energy determined for proton transport was 0.3 ± 0.1 eV. The chemical diffusivity of oxygen at a fixed water vapor activity, D ∼ vO , could only be evaluated from Fick’s second law during oxidation and reduction at the fixed water vapor activity. However, twofold nonmonotonic conductivity relaxation behaviors were clearly confirmed in the temperature range investigated during hydration/dehydration. If P O 2 represents the fixed oxygen partial pressure, D ∼ iH is the hydrogen chemical diffusivity at P O 2 and D ∼ vH is the oxygen chemical diffusivity at P O 2 , it was observed that D ∼ iH >D ∼ vH at all experimental conditions, suggesting that the hydrogen chemical diffusion is always faster than oxygen on hydration/dehydration in the temperature range studied

  18. Crystal phase evolution, sintering, and strength of anorthite-based LTCC materials by substitution of M2+ (M=Mg, Sr, Ba) for Ca2+

    Science.gov (United States)

    Gu, Sin Il; Shin, Hyo Soon; Yeo, Dong Hun; Nahn, Sahn

    2013-05-01

    LTCC, composed of Ca-Al-Si-O, is well-known for its high strength and phase stability. However research on the correlation of LTCC substrate composition and phase change to strength characteristics has rarely been reported. In this study, an anorthite glass component, group 2 elements, Mg, Sr, and Ba were substituted for Ca, and the resulting changes in the physical properties of the glass were observed. Then, the effect of varying glass composition on the characteristics of LTCCs was investigated. An increase in the Mg content caused an increase in the T g of glass, sintering temperature of the glass/Al2O3 composite material and synthesis temperature of anorthite. The content of Sr and Ba had almost no correlation with T g . Synthesis of BaAlO4 and increased LTCC sintering temperature were observed with the addition of Ba, and high strength of over 320 MPa was demonstrated when glass, Al2O3 and a small amount of anorthite were formed.

  19. Enhanced piezoelectric and antiferroelectric properties of high-TC perovskite of Zr-substituted Bi(Mg1/2Ti1/2)O3-PbTiO3

    Science.gov (United States)

    Chen, Jun; Li, Jianyong; Fan, Longlong; Zou, Ning; Ji, Pengfei; Liu, Laijun; Fang, Liang; Kang, Huajun; Xing, Xianran

    2012-10-01

    Bi(Mg1/2Ti1/2)O3-PbTiO3 is a promising high-TC piezoelectrics in the Bi-based perovskite family of BiMeO3-PbTiO3. In this study, zirconium is utilized to further improve the high temperature piezoelectric properties of Bi(Mg1/2Ti1/2)O3-PbTiO3. Substitution of Zr for Ti is observed to decrease the tetragonality (c/a) near the morphotropic phase boundary, while TC can be well maintained by the substitution of smaller and ferroelectrically active Ti by a larger and ferroelectrically weaker Zr cation. A softer coercive field and enhanced domain mobility is observed, ultimately leading to a strong ferroelectric activity. The piezoelectric property of Zr-substituted Bi(Mg1/2Ti1/2)O3-PbTiO3 is enhanced to 260 pC/N, when compared with Bi(Mg1/2Ti1/2)O3-PbTiO3 (225 pC/N). Good high temperature piezoelectric property was found in the tetragonal phase of Zr-substituted Bi(Mg1/2Ti1/2)O3-PbTiO3. Thermal depoling of aligned domains for this composition occurs at approximately 300 °C. Thus, Zr-substituted Bi(Mg1/2Ti1/2)O3-PbTiO3 could be used for high temperature actuator applications. Furthermore, an apparent ferroelectric-antiferroelectric phase transition was observed as a function of both the composition in the rhombohedral phase and the temperature. An antiferroelectric relaxor exists in the Zr-substituted Bi(Mg1/2Ti1/2)O3-PbTiO3.

  20. Superconductivity in dense Mg1–xMxB2 (M = Zr, Nb, Mo; x = 0⋅05 ...

    Indian Academy of Sciences (India)

    Unknown

    Abstract. Dense compacts of superconducting MgB2 material have been produced by sintering under 3 GPa pressure and 900°C using a cubic anvil apparatus. The starting material was produced by the powder in tube. (PIT) method at low pressure and in argon atmosphere. The effect of substitution of Mg sites with non-.

  1. EFFECT OF K₂O AND MgO ON THE FORMATION AND HYDRATION ACTIVITY OF Ba-BEARING CALCIUM SULFOALUMINATE

    Directory of Open Access Journals (Sweden)

    Weibo Shen

    2016-12-01

    Full Text Available Ba-bearing calcium sulfoaluminate (C2.75B1.25A₃$ is characterized by rapid hydration rate and volume stability, as a constituent of the low-CO₂ alternative clinker. In this paper, the effect of K₂O and MgO on the formation and hydration activity of Ba-bearing calcium sulfoaluminate was studied. Results show that according to DSC-TA curves 0.5-0.8 wt.% K₂O can reduce the decomposition temperature of CaCO₃ about 10-23 °C and the decomposition temperature of C2.75B1.25A3$ about 10-16°C. And 4.0 ∼5.0 wt.% MgO can reduce the decomposition temperature of CaCO₃ about 10-23°C and the decomposition temperature of C2.75B1.25A₃$ about 10-16°C.The effect of MgO on hydration activity of C2.75B1.25A₃$ is a little better than that of K₂O. This may be due to the reason that MgO, especially at the optimum dosage of 3.0∼ 4.0 wt.%, favors the formation of C2.75B1.25A₃$ mineral with little impurities such as BaAlO4 which is obtained from the analysis of XRD. From the released hydration heat rate and cumulative heat release results it is found that 0.5-1.1 wt.% K₂O and 2.0-4.0 wt.% MgO promote the hydration of C2.75B1.25A₃$ because of the lattice distortion and defects. Appropriate amount of MgO (2.0-4.0 wt.% and K₂O (0.8 wt.% can improve the compressive strength and ensure it steady growth with the increase of curing ages. But 1.4 wt.% K₂O and 5.0 wt.% MgO caused BaSO₄ and BaAlO₄ to extend the hydration of C2.75B1.25A₃$ and reduce the compressive strengths at both early ages and late ages.

  2. Preparation, Microstructure Evolutions, and Mechanical Property of an Ultra-Fine Grained Mg-10Gd-4Y-1.5Zn-0.5Zr Alloy

    Directory of Open Access Journals (Sweden)

    Huan Liu

    2017-09-01

    Full Text Available In this work, the microstructural evolutions and mechanical properties of an as-cast Mg-10Gd-4Y-1.5Zn-0.5Zr (wt % alloy during successive multi-pass equal channel angular pressing (ECAP were systematically investigated by X-ray diffractometer, scanning electron microscopy, transmission electron microscopy, and compression test. The obtained results show that the microstructure of as-cast alloy consists of α-Mg grains, Mg3Gd island phase, few Y-rich particles, and lamellar 14H LPSO (long period stacking ordered phase located at the grain boundaries. During ECAP, the Mg3Gd-type phase is crushed and refined gradually. However, the refined Mg3Gd particles are not distributed uniformly in the matrix, but still aggregated at the interdendritic area. The 14H phase becomes kinked during the early passes of ECAP and then broken at the kinking bands with more severe deformation. Dynamic recrystallization of α-Mg is activated during ECAP, and their average diameter decreases to around 1 μm, which is stabilized in spite of increasing ECAP passes. Moreover, nano-scale γ′ phases were dynamically precipitated in 16p ECAP alloy. Compression tests indicate that 16p ECAP alloy exhibits excellent mechanical property with compressive strength of 548 MPa and fracture strain of 19.1%. The significant improvement for both strength and ductility of deformed alloy could be ascribed to dynamic recrystallization (DRX grains, refined Mg3Gd-type and 14H particles, and dynamically precipitated γ′ plates.

  3. Spectroscopic and thermal degradation behavior of Mg(II, Ca(II, Ba(II and Sr(II complexes with paracetamol drug

    Directory of Open Access Journals (Sweden)

    Moamen S. Refat

    2017-05-01

    Full Text Available Complexes of Mg(II, Ca(II, Ba(II and Sr(II with paracetamol drug were synthesized and characterized by elemental analysis, conductivity, UV–Vis, IR, and 1H NMR spectroscopy and thermal analysis, as well as screened for antimicrobial activity. The IR spectral data suggested that the ligand behaves as paracetamol behaves as a neutral bidentate ligand coordinated to the metal ions via the lone pair of electrons of nitrogen and carbonyl-O atoms of the amide group. From the microanalytical data, the stoichiometry of the complexes reacts with Mg(II, Ca(II, Ba(II and Sr(II by molar ratios (2:1 (paracetamol:metal ion. The thermal behavior (TG/DTG of the complexes was studied. The ligand and their metal complexes were screened against both of antibacterial and fungicidal activities.

  4. Electronic structure and O vacancy formation/migration in La0.825(Mg/Ca/Ba)0.125CoO3

    KAUST Repository

    Omotayo Akande, Salawu

    2016-05-05

    The effect of A-site hole doping (Mg2+, Ca2+ or Ba2+) on the electronic and magnetic properties as well as the O vacancy formation and migration in perovskite LaCoO3 is studied using first-principles calculations. All three dopants are found to facilitate O vacancy formation. Substitution of La3+ with Ba2+/Mg2+ yields the lowest O vacancy formation energy for low/intermediate spin Co, implying that not only the structure but also the spin state of Co is a key parameter. Only for low spin Co the ionic radius is correlated with the O migration barrier. Enhanced migration for intermediate spin Co is ascribed to the availability of additional space at the transition state. © CopyrightEPLA, 2016.

  5. Surface thermography using dual channel imaging based on the blue and red emission of Ba3MgSi2O8:Eu2+, Mn2+

    Science.gov (United States)

    Hashemi, A.; Gast, J.; Ali, A.; Osvet, A.; Vetter, A.; Stern, E.; Batentschuk, M.; Brabec, C. J.

    2017-12-01

    In this investigation, we present a surface temperature determination method based on the luminescence characteristics of Ba3MgSi2O8:Eu2+, Mn2+. Simple optics utilizing only one RGB scientific CMOS camera makes this measurement technique easily applicable. Four different imaging methods were developed and are presented together with the corresponding calibration curves. We successfully utilized the methods to take a surface temperature distribution image on glass plates with a point heat source between them.

  6. Effect of heat treatment on microstructure and mechanical properties of Mg-4Y-1.6Nd-1Sm-0.5Zr alloy

    Science.gov (United States)

    Jia, Guilong; Guo, Erjun; Feng, Yicheng; Wang, Liping; Wang, Changliang

    2018-03-01

    Microstructure and mechanical properties of Mg-4Y-1.6Nd-1Sm-0.5Zr alloy during heat treatments were investigated, while the room-temperature tensile fractographs were observed and analyzed. The results show that the eutectic phases almost dissolve into the matrix after being solutionized at 525 °C for 8 h. The ultimate tensile strength, yield strength and elongation reach 300 MPa, 219 MPa, 6.5% respectively after being under-aged at 200 °C for 16 h. The ultimate tensile strength and yield strength of the alloy decrease gradually, while the elongation increases gradually with increasing the test temperatures. The room-temperature tensile fracture modes of the as-cast alloy, solutionized alloy, aged alloy are mixed fracture of transgranular and intergranular, transgranular cleavage fracture, transgranular fracture, respectively.

  7. Local and average structures of 0.7Pb(Mg1/3Nb2/3)O3 - 0.3PbZrO3

    International Nuclear Information System (INIS)

    Krishna, P.S.R.; Shinde, A.B.; Narasimhan, S.L.; Tiwari, V.S.; Singh, G.

    2005-01-01

    The local and average structure of 0.7Pb(Mg 1/3 Nb 2/3 )O 3 - 0.3PbZrO 3 (PMN-PZ) was studied by neutron diffraction. The Rietveld refinement was carried out to determine the average, long-range crystallographic structure, while the pair density function (PDF) analysis was used in studying the local atomic structure. The local atomic structure determined by the PDF analysis, was found to be significantly different from the average crystallographic structure determined by the Rietveld analysis. These results show that the conflict between the local structural preference and the average structure is not limited to relax or ferroelectric oxides, but may be widely prevalent in mixed-ion ferroelectrics. (author)

  8. Modification of the temperatures of phase transformations of alumina by the insertion of MgO and ZrO2

    International Nuclear Information System (INIS)

    Rosario, D.C.C.; Gouvea, D.

    2010-01-01

    Due to the stability and diversity of alumina polymorph, it becomes a very interesting material for stability studies considering changes in surface energy. The gamma phase is metastable and extensively studied due its properties and applications in catalysis. Studies have been conducted with the purpose to changing the transformation temperature gamma-alpha, considering modification on surface energy of nanomaterials. Thereby, this study aims to understand the phase transition amorphous-gamma of alumina by inserting additives (MgO and ZrO 2 ), taking into account the effects on specific surface area and surface energy. The assessment of stability was performed by analysis of DTA, X-ray diffraction and measurements of specific surface area, showing an increase in surface area with additives concentration, followed by a decrease of surface energy, then stability of gamma phase. (author)

  9. Studies on CrOx/La2O3/ZrO2 catalysts modified by Mg

    OpenAIRE

    Hoang, Dang Lanh; Farage, Soliman; Dittmar, Andrea; Trunschke, Annette; Lieske, Heiner; Martin, Andreas

    2006-01-01

    Lanthana–zirconia supported chromium oxide and magnesium chromium mixed oxide catalysts were studied in the dehydrocyclization of n-octane and characterized by temperature-programmed desorption of NH3, temperature-programmed reduction, XPS and DRIFTS. The Mg-free catalyst shows the highest activity, but suffers from rapid deactivation due to coke formation. The addition of Mg decreases the initial activity of the supported chromium oxide and retards its deactivation. The characterization resu...

  10. Effect of porosity on the ferroelectric and piezoelectric properties of (Ba0.85Ca0.15)(Zr0.1Ti0.9)O3 piezoelectric ceramics

    DEFF Research Database (Denmark)

    Yap, Emily W.; Glaum, Julia; Oddershede, Jette

    2018-01-01

    and fibres as the pore-forming agents. Increasing porosity led to decreasing ferroelectric and piezoelectric properties due to a reduction of polarisable BCZT ceramic available. With the benefit of being a lead-free piezoelectric material, porous BCZT ceramics may be considered for acoustic impedance......The ferroelectric and piezoelectric properties of (Ba0.85Ca0.15)(Zr0.1Ti0.9)O3 (BCZT) ceramics were measured as a function of porosity. Porous BCZT ceramics were fabricated using the sacrificial fugitive technique. Two different pore morphologies were induced by adding polymeric microspheres...

  11. Anisotropy of the Irreversibility Field for Zr-doped (Y,Gd)Ba2<\\sub>Cu3<\\sub>O<7-x<\\sub> Thin Films up to 45 T

    Energy Technology Data Exchange (ETDEWEB)

    Tarantini, C. [Florida State University; Jaroszynski, J. [Florida State University; Kametani, F. [Florida State University; Zuev, Yuri L [ORNL; Gurevich, A. [Florida State University; Chen, Y [SuperPower Incorporated, Schenectady, New York; Selvamanickam, V. [SuperPower Incorporated, Schenectady, New York; Larbalestier, D. C. [Florida State University; Christen, David K [ORNL

    2011-01-01

    The anisotropic irreversibility fieldBIrr of twoYBa2Cu3O7 x thin films dopedwith additional rare earth (RE)= (Gd, Y) and Zr and containing strong correlated pins (splayed BaZrO3 nanorods and RE2O3 anoprecipitates) has been measured over a very broad range up to 45 T at temperatures 56 K < T < Tc. We found that the experimental angular dependence of BIrr ( ) does not follow the mass anisotropy scaling BIrr ( ) = BIrr (0)(cos2 + 2 sin2 ) 1/2, where = (mc/mab)1/2 = 5 6 for the RE-doped Ba2Cu3O7 x (REBCO) crystals, mab and mc are the effective masses along the ab plane and the c-axis, respectively, and is the angle between B and the c-axis. For B parallel to the ab planes and to the c-axis correlated pinning strongly enhances BIrr , while at intermediate angles, BIrr ( ) follows the scaling behavior BIrr ( ) (cos2 + 2 RP sin2 ) 1/2 with the effective anisotropy factor RP 3 significantly smaller than the ass anisotropy would suggest. In spite of the strong effects of c-axis BaZrO3 nanorods, we found even greater enhancements of BIrr for fields along the ab planes than for fields parallel to the c-axis, as well as different temperature dependences of the correlated pinning contributions to BIrr for B//ab and B//c. Our results show that the dense and strong pins, which can now be incorporated into REBCO thin films in a controlled way, exert major and diverse effects on the measured vortex pinning anisotropy and the irreversibility field over wide ranges of B and T . In particular, we show that the relative contribution of correlated pinning to BIrr for B//c increases as the temperature increases due to the suppression of thermal fluctuations of vortices by splayed distribution of BaZrO3 nanorods.

  12. Microstructure and elevated-temperature tensile properties of differential pressure sand cast Mg-4Y-3Nd-0.5Zr alloy

    Directory of Open Access Journals (Sweden)

    Hong-hui Liu

    2016-01-01

    Full Text Available The microstructures of an Mg-4Y-3Nd-0.5Zr alloy by differential pressure casting were investigated using scanning electron microscopy (SEM and transmission electron microscopy (TEM, and its tensile deformation behavior was measured using a Gleeble1500D themo-simulation machine in the temperature range of 200 to 400 °C at initial strain rates of 5×10-4 to 10-1 s-1. Results show that the as-cast microstructure consists of primary α-Mg phase and bone-shaped Mg5RE eutectic phase distributed along the grain boundary. The eutectic phase is dissolved into the matrix after solution treatment and subsequently precipitates during peak aging. Tensile deformation tests show that the strain rate has little effect on stress under 300 °C. Tensile stress decreases with an increase in temperature and the higher strain rate leads to an increase in stress above 300 °C. The fracture mechanism exhibits a mixed quasi-cleavage fracture at 200 °C, while the fracture above 300 °C is a ductile fracture. The dimples are melted at 400 °C with the lowest strain rate of 10-4 s-1.

  13. Microstructure, mechanical properties, biocorrosion behavior, and cytotoxicity of as-extruded Mg-Nd-Zn-Zr alloy with different extrusion ratios.

    Science.gov (United States)

    Zhang, Xiaobo; Yuan, Guangyin; Niu, Jialin; Fu, Penghuai; Ding, Wenjiang

    2012-05-01

    Recently, commercial magnesium (Mg) alloys containing Al (such as AZ31 and AZ91) or Y (such as WE43) have been studied extensively for biomedical applications. However, these Mg alloys were developed as structural materials, not as biomaterials. In this study, a patented Mg-Nd-Zn-Zr (denoted as JDBM) alloy was investigated as a biomedical material. The microstructure, mechanical properties, biocorrosion behavior, and cytotoxicity of the alloy extruded at 320 °C with extrusion ratios of 8 and 25 were studied. The results show that the lower extrusion ratio results in finer grains and higher strength, but lower elongation, while the higher extrusion ratio results in coarser grains and lower strength, but higher elongation. The biocorrosion behavior of the alloy was investigated by hydrogen evolution and mass loss tests in simulated body fluid (SBF). The results show that the alloy extruded with lower extrusion ratio exhibits better corrosion resistance. The corrosion mode of the alloy is uniform corrosion, which is favorable for biomedical applications. Aging treatment on the as-extruded alloy improves the strength and decreases the elongation at room temperature, and has a small positive influence on the corrosion resistance in SBF. The cytotoxicity test indicates that the as-extruded JDBM alloy meets the requirement of cell toxicity. Copyright © 2012 Elsevier Ltd. All rights reserved.

  14. Quantitative determination of phases in ZrO{sub 2} (MgO) (Y{sub 2}O{sub 3}) using the Rietveld method; Determinacao quantitativa de fases em ZrO{sub 2} - MgO - Y{sub 2}O{sub 3} utilizando o metodo de Rietveld

    Energy Technology Data Exchange (ETDEWEB)

    Castro, Antonio Carlos de

    2007-07-01

    The key objective of this work is the crystallographic characterization of the zircon co-doped with Yttria and magnesium with the application of the Rietveld method for quantitative phase analysis of zircon polymorph (zircon monoclinic, tetragonal, and cubic). Samples of zircon polymorph were obtained from zircon doped with Yttria and magnesium at defined molar concentrations. The zircon polymorph stability during subeutetoid aging at 1350 deg C were investigated to determine ZrO{sub 2} - MgO - Y{sub 2}0{sub 3} phases degradation and to define the solid solutions stability environment. ZrO{sub 2} powders doped with 8 mol por cent of MgO and 1 mol por cent of Y{sub 2}O{sub 3}, and 9 mol por cent of MgO and 0 mol por cent of Y{sub 2}O{sub 3} have been prepared by chemical route using the co-precipitation method. These samples have been calcinate at 550 deg C, sintered at 1500 deg C and characterized by the Rietveld method using the X-ray diffraction data. The variation of the lattice parameter, changes in the phase composition and their microstructures are discussed. The application of the Rietveld method for quantitative phase analysis of zircon polymorph (zircon tetragonal and cubic) reveals no formation of tetragonal phase and indicating that the matrix is the cubic phase with low concentration of monoclinic phase.(author)

  15. Effect of heat treatment on the optical properties of perovskite BaZr0.5Ce0.3Y0.2O3-δ ceramic prepared by spark plasma sintering

    Science.gov (United States)

    Xing, Bohang; Cheng, Zhi; Wang, Cao; Zhao, Zhe

    2017-09-01

    The effect of heat treatment on the in-line transmittance of BaZr0.5Ce0.3Y0.2O3-δ (BZCY532) ceramics prepared by spark plasma sintering method was investigated. The loss of Ba in transparent BZCY532 ceramics is the key reason for the loss of transmittance during the annealing process. This problem can be effectively alleviated by using a powder bed of BZCY532. Heat treatment atmospheres, wet air and dry air, were also found to be critical for obtaining high quality transparent ceramics. A highly transparent BZCY532 ceramic with the in-line transmittance (Tin) of 71.4% at 2000 nm can be obtained by using SPS method followed by an annealing in powder bed at 1500 °C in wet air.

  16. Metallic glassy Zr70Ni20Pd10 powders for improving the hydrogenation/dehydrogenation behavior of MgH2

    Science.gov (United States)

    El-Eskandarany, M. Sherif

    2016-01-01

    Because of its low density, storage of hydrogen in the gaseous and liquids states possess technical and economic challenges. One practical solution for utilizing hydrogen in vehicles with proton-exchange fuel cells membranes is storing hydrogen in metal hydrides. Magnesium hydride (MgH2) remains the best hydrogen storage material due to its high hydrogen capacity and low cost of production. Due to its high activation energy and poor hydrogen sorption/desorption kinetics at moderate temperatures, the pure form of MgH2 is usually mechanically treated by high-energy ball mills and catalyzed with different types of catalysts. These steps are necessary for destabilizing MgH2 to enhance its kinetics behaviors. In the present work, we used a small mole fractions (5 wt.%) of metallic glassy of Zr70Ni20Pd10 powders as a new enhancement agent to improve its hydrogenation/dehydrogenation behaviors of MgH2. This short-range ordered material led to lower the decomposition temperature of MgH2 and its activation energy by about 121 °C and 51 kJ/mol, respectively. Complete hydrogenation/dehydrogenation processes were successfully achieved to charge/discharge about 6 wt.%H2 at 100 °C/200 °C within 1.18 min/3.8 min, respectively. In addition, this new nanocomposite system shows high performance of achieving continuous 100 hydrogen charging/discharging cycles without degradation. PMID:27220994

  17. Study of the structural and electrical behavior of Bi(Mg,TiO3 modified (Ba,CaTiO3 ceramics

    Directory of Open Access Journals (Sweden)

    Md. Kashif Shamim

    2016-12-01

    Full Text Available The ability of BaTiO3 to form solid solutions with different dopants (both iso- and aliovalent makes it versatile for various applications. In the present study, (Ba,CaTiO3 (BCT is modified with Bi(MgTiO3 (BMT in search for new lead-free ferroelectric material and improve their properties. For this purpose, BCT acts as a main base material and BMT acts as a modifier to fabricate a multifunctional material. In this study, we report the structural and electrical properties of lead free piezo-ceramics (1−x(Ba0.8Ca0.2TiO3–xBi(Mg0.5Ti0.5O3 with x=0.2, 0.4, 0.5 prepared by solid-state sintering technique. Single perovskite phase with tetragonal structure is obtained for all the compositions, which is reconfirmed by the Raman Spectroscopic study. Dielectric study confirm the temperature stable behavior of the dielectric permittivity values above 300∘C. The dielectric constant value decreases with increase in BMT doping content. Impedance Spectroscopic study confirms non-Debye type dielectric relaxation in the specimen. The Nyquist plot and conductivity studies show the negative temperature coefficient of resistance behavior (NTCR of the samples.

  18. Efeito da segregação e solubilização do MgO na morfologia de pós de ZrO2 durante a síntese pelo método Pechini Effect of MgO segregation and solubilization on the morphology of ZrO2 powders during synthesis by the Pechini's method

    Directory of Open Access Journals (Sweden)

    P. J. B. Marcos

    2004-03-01

    Full Text Available Trabalhos realizados em vários sistemas de óxidos cerâmicos têm demonstrado que a segregação dos íons durante a síntese de materiais cerâmicos pelo método Pechini tem conseqüências muito importantes tanto para a morfologia dos pós como para a sinterização. Este trabalho tem como objetivo estabelecer a influência da segregação/solubilização do MgO na morfologia e na sinterização de pós à base de ZrO2. O estudo foi realizado em pós preparados por síntese química derivada do método Pechini a 500 °C por 15 h. Observa-se que para concentrações de MgO até o limite de solubilidade no ZrO2 ocorre o crescimento de partículas e uma diminuição da área de superfície específica por causa da solubilização e do aumento do coeficiente de difusão pela geração de vacâncias de oxigênio. Contudo, após o limite de solubilidade, ocorre um aumento gradual da área de superfície específica devido à segregação dos íons na superfície dos pós e à diminuição da energia de superfície. Concentrações de MgO até 60 % molar foram utilizadas e áreas de superfície específica tão elevadas quanto 120 m²/g foram obtidas, mas as fases cristalinas formadas foram exclusivamente da zircônia solução sólida sem a presença de fases cristalinas de MgO.Studies carried out in several ceramic oxide systems have shown that segregation of ions during synthesis of ceramic materials by the Pechini's method has important morphology consequences for the powder. The aim of this paper is to establish the influence of the MgO segregation/solubilization on the morphology of ZrO2 powders. The study was performed in powders prepared by chemical synthesis derived from the Pechini's method at 500 ºC for 15 h. It is observed that MgO concentrations up to the solubility limit promote ZrO2 particle coarsening and a reduction of specific surface area by increasing the diffusion coefficient. However, MgO amounts higher than the solubility

  19. Characterizing the residual glass in a MgO/Al2O3/SiO2/ZrO2/Y2O3 glass-ceramic

    Science.gov (United States)

    Seidel, Sabrina; Patzig, Christian; Wisniewski, Wolfgang; Gawronski, Antje; Hu, Yongfeng; Höche, Thomas; Rüssel, Christian

    2016-01-01

    The non-isochemical crystallization of glasses leads to glass-ceramics in which the chemical composition of the amorphous matrix differs from that of the parent glass. It is challenging to solely analyse the properties of these residual glassy phases because they frequently contain finely dispersed crystals. In this study, the composition of the residual glass matrix after the crystallization of a glass with the mol% composition 50.6 SiO2 · 20.7 MgO · 20.7 Al2O3 · 5.6 ZrO2 · 2.4 Y2O3 is analysed by scanning transmission electron microscopy (STEM) including energy dispersive X-ray analysis (EDXS). A batch of the residual glass with the determined composition is subsequently melted and selected properties are analysed. Furthermore, the crystallization behaviour of this residual glass is studied by X-ray diffraction, scanning electron microscopy including electron backscatter diffraction and STEM-EDXS analyses. The residual glass shows sole surface crystallization of indialite and multiple yttrium silicates while bulk nucleation does not occur. This is in contrast to the crystallization behaviour of the parent glass, in which a predominant bulk nucleation of spinel and ZrO2 is observed. The crystallization of the residual glass probably leads to different crystalline phases when it is in contact to air, rather than when it is enclosed within the microstructure of the parent glass-ceramics. PMID:27734918

  20. Microstructure, Texture, and Superplasticity of a Fine-Grained Mg-Gd-Zr Alloy Processed by Equal-Channel Angular Pressing

    Science.gov (United States)

    Alizadeh, R.; Mahmudi, R.; Ngan, A. H. W.; Pereira, P. H. R.; Huang, Y.; Langdon, T. G.

    2016-12-01

    There are limited reports to date on the microstructure and superplasticity of the Mg-Gd alloys after processing by equal-channel angular pressing (ECAP). Accordingly, the effects of ECAP temperature from 473 K to 723 K (200 °C to 450 °C) and number of passes (2, 4, and 8) on the microstructure and texture of an extruded Mg-5Gd-0.4Zr (GW50) alloy were investigated by scanning electron microscope, transmission electron microscope, and electron backscattered diffraction. The results show that the optimum ECAP temperature is 623 K (350 °C). Higher temperatures give extensive grain growth and the material has insufficient formability at lower temperatures. The results show also that the alloy exhibits no further grain refinement after four ECAP passes and there is slight grain growth at 8 ECAP passes. Samples were processed by four passes at 623 K (350 °C) and then subjected to shear punch testing. The results confirm the occurrence of superplastic behavior at 723 K (450 °C) with a maximum strain rate sensitivity index of 0.47 and an activation energy of 110 kJ mol-1. The results are consistent with the occurrence of flow by grain boundary sliding in the superplastic region.

  1. Investigation of the Microstructure Evolution and Deformation Mechanisms of a Mg-Zn-Zr-RE Twin-Roll-Cast Magnesium Sheet by In-Situ Experimental Techniques.

    Science.gov (United States)

    Máthis, Kristián; Horváth, Klaudia; Farkas, Gergely; Choe, Heeman; Shin, Kwang Seon; Vinogradov, Alexei

    2018-01-27

    Twin roll casting (TRC), with a relatively fast solidification rate, is an excellent production method with promising potential for producing wrought semi or final Mg alloy products that can often suffer from poor formability. We investigate in this study the effect of the TRC method and the subsequent heat treatment on the microstructure and deformation mechanisms in Mg-Zn-Zr-Nd alloy deformed at room temperature using the in-situ neutron diffraction and acoustic emission techniques and ex-situ texture measurement and microscopy, respectively. Although a higher work hardening is observed in the rolling direction due to the more intensive -type dislocation activity, the difference in the mechanical properties of the specimens deformed in the RD and TD directions is small in the as-rolled condition. An additional heat treatment results in recrystallization and significant anisotropy in the deformation. Due to the easier activation of the extension twinning in the TD given by texture, the yield stress in the TD is approximately 40% lower than that in the RD.

  2. Synthesis, structural and electrical studies of Ba1-xSrxCe0.65Zr0.25Pr0.1O3-δ electrolyte materials for solid oxide fuel cells

    Science.gov (United States)

    Madhuri Sailaja, J.; Murali, N.; Margarette, S. J.; Mammo, Tulu Wegayehu; Veeraiah, V.

    2018-03-01

    This paper is discussed Sr doping effect on the microstructure, chemical stability and conductivity of Ba1-xSrxCe0.65Zr0.25Pr0.1O3-δ (0 ≤ x ≤ 0.2) electrolyte prepared by sol-gel method. The lattice constants and unit cell volumes are found to decrease as Sr atomic percentage increased in accordance with the Vegard law, confirming the formation of solid solution with orthorhombic structure. Among them all the synthesized samples are showed a conductivity with different atmosphere values at 500 °C. Ba0.92Sr0.08Ce0.65Zr0.25Pr0.1O3-δ recorded highest conductivity with a value of 3.3 × 10-6 S/cm (dry air) & 3.41 × 10-6 S/cm (wet air with 3% relative humidity) at 500 °C due to its smaller lattice volume, larger grain size and lower activation energy that led to excessive increase in conductivity. All pellets exhibited good chemical stability when exposed to air and H2O atmospheres. This study elucidates that the composition will be a promising electrolyte material for use as SOFC at intermediate temperatures if Sr doping is limited to small amounts.

  3. Investigations on multiferroic properties of BaTi0.9Zr0.1O3 substituted with Li0.5Fe2.5O4

    Science.gov (United States)

    Ganapathi Rao, G.; Lakshmi Rekha, B.; Chidambara Kumar, K. N.; Arun Kumar, Ch; Samatha, K.; Madhava Prasad, D.

    2017-12-01

    Multiferroic composites (1 - x) BaTi0.9Zr0.1O3 + (x) Li0.5Fe2.5O4 (x = 0.0, 0.05, 0.10 and 0.15) were synthesized using conventional solid state reaction method. The structural, morphological, functional groups, dielectric and magnetic properties of undoped and doped composites were studied by XRD, FESEM, FTIR, Impedance analyzer and VSM respectively. The magneto-electric voltage coefficient was measured using dynamic lock in technique. The XRD analysis confirmed the formation of tetragonal structure. The percentage of phases in the composites and ratio of c/a values are tabulated. The SEM images confirm the dispersion of Li0.5Fe2.5O4 (LF) in BaTi0.9Zr0.1O3 (BTZr). The formation of strong absorption bands in FTIR confirms the perovskite structure in unsubstituted BTZr. The dielectric constant increases with increase of Li0.5Fe2.5O4 content. We have determined the transition temperature from the Magnetization - Temperature curves which vary between 331 K and 506 K. Electromagnetic coupling gives an interface between ferroelectric and magnetic phases due to strain observed by using magneto-electric properties.

  4. SYNGAS PRODUCTION FROM CO2-REFORMING OF CH4 OVER SOL-GEL SYNTHESIZED Ni-Co/Al2O3-MgO-ZrO2 NANOCATALYST: EFFECT OF ZrO2 PRECURSOR ON CATALYST PROPERTIES AND PERFORMANCE

    Directory of Open Access Journals (Sweden)

    Seyed Mehdi Sajjadi

    2015-05-01

    Full Text Available Ni-Co/Al2O3-MgO-ZrO2 nanocatalyst with utilization of two different zirconia precursors, namely, zirconyl nitrate hydrate (ZNH and zirconyl nitrate solution (ZNS, was synthesized via the sol-gel method. The physiochemical properties of nanocatalysts were characterized by XRD, FESEM, EDX, BET and FTIR analyses and employed for syngas production from CO2-reforming of CH4. XRD patterns, exhibiting proper crystalline structure and homogeneous dispersion of active phase for the nanocatalyst ZNS precursor employed (NCAMZ-ZNS. FESEM and BET results of NCAMZ-ZNS presented more uniform morphology and smaller particle size and consequently higher surface areas. In addition, average particle size of NCAMZ-ZNS was 15.7 nm, which is close to the critical size for Ni-Co catalysts to avoid carbon formation. Moreover, FESEM analysis indicated both prepared samples were nanoscale. EDX analysis confirmed the existence of various elements used and also supported the statements made in the XRD and FESEM analyses regarding dispersion. Based on the excellent physiochemical properties, NCAMZ-ZNS exhibited the best reactant conversion across all of the evaluated temperatures, e.g. CH4 and CO2 conversions were 97.2 and 99% at 850 ºC, respectively. Furthermore, NCAMZ-ZNS demonstrated a stable yield with H2/CO close to unit value during the 1440 min stability test.

  5. Environmental fragility and land use of the Pindaíba Creek Hydrographic Basin, Uberlândia, MG, Brazil

    OpenAIRE

    Silvio Carlos Rodrigues; Gelze Serrat de Souza Campos Rodrigues; Paula Cristina Almeida de Oliveira

    2008-01-01

    This paper presents an environmental analysis of the fragility of Pindaíba Creek Hydrographic Basin using the analysis of natural and anthropic components interactions in the study area. The main objective of this research was to identify and map the environmental fragility of this basin. The specific objectives consisted in the physical characterization of land use and land cover. To accomplish this research, several field campaigns were conducted throughout the basin. The cartographic base ...

  6. Effect of rare-earth composition on microstructure and pinning properties of Zr-doped (Gd, Y)Ba{sub 2}Cu{sub 3}O{subx} superconducting tapes.

    Energy Technology Data Exchange (ETDEWEB)

    Selvamanickam, V.; Chen, Y.; Zhang, Y.; Guevara, A.; Shi, T.; Yao, Y.; Majkic, G.; Lei, C.; Galtsyan, E.; Miller, D. J. (Materials Science Division); (Univ. Houston); (SuperPower Inc.)

    2012-01-01

    The effect of changing Gd + Y content from 1.2 to 1.6 in the precursor of (Gd,Y)Ba{sub 2}Cu{sub 3}O{sub 7} superconducting thin film tapes made by metal organic chemical vapor deposition (MOCVD) at a constant Gd:Y ratio and a fixed Zr content of 7.5% has been studied. The influence of changing the Gd:Y ratio from Gd = 0 to Y= 0 in 0.2 mol steps at a constant Gd + Y content of 1.2 in the precursor has also been investigated at a fixed Zr content of 7.5%. The critical current of these films is found to vary significantly as a function of rare-earth content as well as a function of rare-earth type. Even for a fixed Zr content, it is found that the critical current in the orientation of magnetic field parallel to the a-b plane and that in the orientation of field perpendicular to the a-b plane can be systematically varied with changing Gd + Y content as well as with changing Gd:Y ratio. The nanoscale defect structures along the a-b plane and along the c-axis are found to be sensitive to these changes in rare-earth content and type.

  7. Lead-free Ba{sub 0.8}Ca{sub 0.2}(Zr{sub x}Ti{sub 1−x})O{sub 3} ceramics with large electrocaloric effect

    Energy Technology Data Exchange (ETDEWEB)

    Asbani, B. [LPMC, Université de Picardie Jules Verne, 33 rue Saint-Leu, 80039 Amiens Cédex (France); LMCN, F.S.T.G. Université Cadi Ayyad, BP 549 Marrakech (Morocco); Dellis, J.-L.; Lahmar, A.; Gagou, Y.; El Marssi, M., E-mail: mimoun.elmarssi@u-picardie.fr [LPMC, Université de Picardie Jules Verne, 33 rue Saint-Leu, 80039 Amiens Cédex (France); Courty, M.; Djellab, K. [LRCS, UMR7314, Université de Picardie Jules Verne, 33 rue Saint-Leu, 80039 Amiens Cédex (France); Amjoud, M.; Mezzane, D. [LMCN, F.S.T.G. Université Cadi Ayyad, BP 549 Marrakech (Morocco); Kutnjak, Z. [Jozef Stefan Institute, Jamova cesta 39, 1000 Ljubljana (Slovenia)

    2015-01-26

    The electrocaloric effect was investigated in lead-free Zr doped Ba{sub 0.8}Ca{sub 0.2}(Zr{sub x}Ti{sub 1−x})O{sub 3} (BCTZ) ceramics synthesized by a conventional sintering process. Room-temperature x-ray diffraction analysis showed that the tetragonal structure is obtained in BCTZ for x ≤ 0.08 and a pseudo cubic phase for x > 0.08. The dielectric spectroscopy and calorimetry revealed that the Curie temperature decreases as a consequence of Zr doping and that the BCTZ exhibits a first order ferroelectric phase transition. The electrocaloric effect was determined by the calculation of the electrocaloric change of temperature (ΔT) using the Maxwell relation based on the P–E hysteresis loops measured at different temperatures. A large electrocaloric responsivity ΔT/ΔE = 0.34 × 10{sup −6 }Km/V was found for x = 0.04, which significantly exceeds of values found so far in other lead-free electrocaloric materials.

  8. Microstructural and Mechanical Characterization of Al-0.80Mg-0.85Si-0.3Zr Alloy

    Directory of Open Access Journals (Sweden)

    Kahrıman F.

    2017-12-01

    Full Text Available In this study, Al-0.80Mg-0.85Si alloy was modified with the addition of 0.3 wt.-% zirconium and the variation of microstructural features and mechanical properties were investigated. In order to produce the billets, vertical direct chill casting method was used and billets were homogenized at 580 °C for 6 h. Homogenized billets were subjected to aging practice following three stages: (i solution annealing at 550 °C for 3 h, (ii quenching in water, (iii aging at 180 °C between 0 and 20 h. The hardness measurements were performed for the alloys following the aging process. It was observed that peak hardness value of Al-0.80Mg-0.85Si alloy increased with the addition of zirconium. This finding was very useful to obtain aging parameters for the extruded hollow profiles which are commonly used in automotive industry. Standard tensile tests were applied to aged profiles at room temperature and the results showed that modified alloy had higher mechanical properties compared to the non-modified alloy.

  9. Sinterización de vidrios del sistema RO-BaO-SiO2 (R= Mg, Zn para el sellado de SOFC

    Directory of Open Access Journals (Sweden)

    Lara, C.

    2007-04-01

    Full Text Available Glasses of composition 50SiO2•30BaO•20ZnO, mol% (Zn1.5-50, 55SiO2•27BaO•18ZnO, mol% (Zn1.5-55, and 55SiO2•27BaO•18MgO, mol% (Mg1.5-55 present good properties for application in sealing planar solid oxide fuel cells with an intermediate temperature of operation (850ºC (IT-SOFC. The sealing must take place on sintering the glass powder during the start-up of the cell between 700 and 850ºC. Further treatment at the operation temperature provokes the crystallisation of barium silicates with the subsequent increase of viscosity and seal rigidity. This work is a study of the sintering behaviour of these glasses using different heating rates and particle-size distributions of the glass powder in order to obtain dense and homogeneous seals. The glasses Zn1.5-55 and Mg1.5-55 with a particle size less than 63 μm heated at 2ºC/min reach final densities higher than 95%. A good agreement has been demonstrated between the measured sintering kinetics and those predicted with the sintering model of Clusters formation in the absence of concurrent crystallisation.

    Los vidrios de composición molar 50SiO2•30BaO•20ZnO (Zn1.5-50, 55SiO2•27BaO•18ZnO (Zn1.5-55, y 55SiO2•27BaO•18MgO (Mg1.5-55 presentan buenas propiedades para su aplicación en el sellado de pilas de combustible de óxido sólido de configuración plana y temperatura de operación intermedia (850ºC (IT-SOFC. El sellado debe producirse a través de la sinterización del polvo de vidrio, durante el arranque de la pila, a temperaturas entre 700 y 850ºC. El tratamiento posterior a la temperatura de operación da lugar a la cristalización de silicatos de bario con el consiguiente aumento de viscosidad y rigidez del sello. Este trabajo es un estudio del comportamiento de sinterización de estos vidrios utilizando diferentes velocidades de calentamiento y distribuciones de tamaño de partícula del polvo de vidrio, para la obtención final de sellos densos y homog

  10. Luminescence in microcrystalline green emitting Li2Mg1−xZrO4:xTb3+ (0.1 ≤ x ≤ 2.0 phosphor

    Directory of Open Access Journals (Sweden)

    V.R. Panse

    2018-03-01

    Full Text Available Green emitting Li2Mg1−xZrO4:xTb3+ (0.1 ≤ x ≤ 2.0 phosphor powders were synthesized via the wet chemical synthesis and the luminescent proprieties were studied when excited at 380 nm and present a dominant and strong green luminescence peak at 543 nm, due to D–F transition. The preparation of Li2Mg1−xZrO4:xTb3+ (0.1 ≤ x ≤ 2.0 phosphor powders were confirmed by X-ray diffraction (XRD results without any secondary or impurity phases. The size and morphology of the Li2Mg1−xZrO4:xTb3+ (0.1 ≤ x ≤ 2.0 phosphor powders were further examined by scanning electron microscopy (SEM. Photoluminescence (PL results have shown strongest green emission at 543 nm, which is originated due to 5D4–7F5 transition of Tb3+ ion, for the Li2Mg1−xZrO4:xTb3+ (0.1 ≤ x ≤ 2.0 phosphor. The addition of concentration Tb3+ was greatly improved the photoluminescence properties of present phosphors. The present study suggests that the Li2Mg1−xZrO4:xTb3+ (0.1 ≤ x ≤ 2.0 phosphor is a strong candidate as a green component for phosphor-converted white light-emitting diodes (LEDs. Keywords: Photoluminescence, Phosphor, Wet chemical method, Solid state lighting, XRD, SEM

  11. Far-infrared spectroscopy in ordered and disordered BaMg1/3Nb2/3O3 microwave ceramics

    Science.gov (United States)

    Dias, Anderson; Moreira, Roberto Luiz

    2003-09-01

    Ba(Mg1/3Nb2/3)O3 ceramics with suitable microwave dielectric properties for application in wireless communications and information access technologies were studied by far-infrared spectroscopy. Samples with different B-site ordering degrees, obtained by hydrothermal synthesis followed by sintering at various temperatures, were employed in this investigation. The sixteen infrared modes predicted by factor-group analysis were observed and adjusted according to a four-parameter semiquantum model. The dispersion parameters were determined in order to calculate the real part of the dielectric permittivity and the quality factors associated with the dielectric losses in the microwave region. The materials exhibited increasing ɛ0 and Q values up to 1100 °C, increasing more substantially when the temperature attained 1300 °C. The B-site ordering played an important role on this behavior along with the microstructural evolution above 1100 °C (grain growth), which also increased the phonon lifetime and contributed to the Q improvement. Kramers-Kronig analyses were carried out in all experimental data and the contributions of the main optical polar modes to the dielectric and microwave properties were carefully analyzed in order to identify and attribute the Ba-BO3 external mode, the inner modes related to the O-Mg-O and O-Nb-O bending vibrations, and the stretching modes of each MgO6 and NbO6 octahedron.

  12. Raman spectroscopy of DNA-metal complexes. I. Interactions and conformational effects of the divalent cations: Mg, Ca, Sr, Ba, Mn, Co, Ni, Cu, Pd, and Cd.

    OpenAIRE

    Duguid, J.; Bloomfield, V. A.; Benevides, J.; Thomas, G. J.

    1993-01-01

    Interactions of divalent metal cations (Mg2+, Ca2+, Ba2+, Sr2+, Mn2+, Co2+, Ni2+, Cu2+, Pd2+, and Cd2+) with DNA have been investigated by laser Raman spectroscopy. Both genomic calf-thymus DNA (> 23 kilobase pairs) and mononucleosomal fragments (160 base pairs) were employed as targets of metal interaction in solutions containing 5 weight-% DNA and metal:phosphate molar ratios of 0.6:1. Raman difference spectra reveal that transition metal cations (Mn2+, Co2+, Ni2+, Cu2+, Pd2+, and Cd2+) ind...

  13. Synthesis, structural and electrical studies of Ba1−xSrxCe0.65Zr0.25Pr0.1O3−δ electrolyte materials for solid oxide fuel cells

    Directory of Open Access Journals (Sweden)

    J. Madhuri Sailaja

    2018-03-01

    Full Text Available This paper is discussed Sr doping effect on the microstructure, chemical stability and conductivity of Ba1−xSrxCe0.65Zr0.25Pr0.1O3−δ (0 ≤ x ≤ 0.2 electrolyte prepared by sol–gel method. The lattice constants and unit cell volumes are found to decrease as Sr atomic percentage increased in accordance with the Vegard law, confirming the formation of solid solution with orthorhombic structure. Among them all the synthesized samples are showed a conductivity with different atmosphere values at 500 °C. Ba0.92Sr0.08Ce0.65Zr0.25Pr0.1O3−δ recorded highest conductivity with a value of 3.3 × 10−6 S/cm (dry air & 3.41 × 10−6 S/cm (wet air with 3% relative humidity at 500 °C due to its smaller lattice volume, larger grain size and lower activation energy that led to excessive increase in conductivity. All pellets exhibited good chemical stability when exposed to air and H2O atmospheres. This study elucidates that the composition will be a promising electrolyte material for use as SOFC at intermediate temperatures if Sr doping is limited to small amounts. Keywords: Solid oxide fuel cell, Proton conducting electrolyte, Chemical stability, Sol–gel synthesis, BaCeO3

  14. Ethanol steam reforming over Ni/M{sub x}O{sub y}-Al{sub 2}O{sub 3} (M=Ce, La, Zr and Mg) catalysts: Influence of support on the hydrogen production

    Energy Technology Data Exchange (ETDEWEB)

    Sanchez-Sanchez, M.C.; Navarro, R.M.; Fierro, J.L.G. [Instituto de Catalisis y Petroleoquimica, CSIC, C/ Marie Curie 2 Cantoblanco 28049 Madrid (Spain)

    2007-07-15

    Hydrogen production from ethanol reforming over alumina-supported nickel catalysts modified with Ce, Mg, Zr and La was studied. Characterization of catalysts by XRD, TPR, XRD and TPD of NH{sub 3} revealed changes in the acidity, nickel dispersion and nickel-support interaction with the type of the modifier added to Al{sub 2}O{sub 3}. The acidity of catalysts containing Mg, Ce, La and Zr additives decreased with respect to that supported on bare Al{sub 2}O{sub 3}. The trend of metal dispersion as derived from XRD and H{sub 2} chemisorption results followed the order: La{sub 2}O{sub 3}-Al{sub 2}O{sub 3}>MgO-Al{sub 2}O{sub 3}>CeO{sub 2}-Al{sub 2}O{sub 3}>Al{sub 2}O{sub 3}>ZrO{sub 2}-Al{sub 2}O{sub 3}. TPR and XPS analyses indicate the development of strong interactions between nickel species and ZrO{sub 2}, La{sub 2}O{sub 3} and CeO{sub 2} oxides added to supports. The activity measurements coupled with the physicochemical characterization data indicated the different catalysts functionality that influences on their reforming activity. Thus, the higher reforming activity for Mg-modified catalyst respect to bare Al{sub 2}O{sub 3} was explained in terms of the lower acidity and better dispersion achieved in the former, while for Ce- and Zr-promoted catalysts the improvement in intrinsic activity was ascribed to the enhancement of water adsorption/dissociation on the Ni-Ce and Ni-Zr interfaces developed on these catalysts. On the other hand, the lower intrinsic activity of La-added catalyst was explained in terms of the dilution effect caused by the presence of lanthanum on Ni surfaces. Characterization of catalysts after reaction showed differences on the amount and type of coke deposited on catalysts surfaces. La and Ce additives were found to prevent the formation of carbon filaments on nickel surfaces, which is responsible of the changes in product selectivities with reaction time observed on Ni/Al{sub 2}O{sub 3}, Ni/ZrO{sub 2}-Al{sub 2}O{sub 3} and Ni/MgO-Al{sub 2}O

  15. Study on microstructure evolution of deformed Mg-Gd-Y-Nd-Zr heat-resistant magnesium alloys after solid solution and ageing

    Directory of Open Access Journals (Sweden)

    Jianmin Yu

    2016-01-01

    Full Text Available The microstructure evolution of Mg-Gd-Y-Nd-Zr heat-resistant magnesium alloy after deformation and T5 or T6 treatment were studied. In thermoplastic deformation, dynamic recrystallization and dynamic precipitation has been taken place at the same time. The dynamic precipitation reduces the recrystallization nucleation driving force in the grain; it will prevent to occur dynamic recrystallization partially. Solid solution temperature was 530oC and hold 4h. Age hardening treatments were performed at 225oC and hold 16h. The alloy showed the comprehensive properties are obviously improved from T6 to T5 heat treatment. After T5 heat treatment the tensile strength of alloy increased to 359.3 MPa, increased by around 48.5%; Elongation is increasing from 5.17% to 6.5%. After peak ageing treatment, the main precipitation is β' phase, the precipitation phase have obvious pinning effect to grain boundary of the alloy, it will prevent the grain growth ageing for a long-time. At the same time, strengthening role of precipitate phase make its strength increased significantly.

  16. Effect of equal channel angular pressing on structure and superplasticity of non-heat hardenable Al-Mg-Sc-Zr alloy

    Science.gov (United States)

    Mukhametdinova, Oksana; Avtokratova, Elena; Sitdikov, Oleg; Markushev, Michael

    2015-10-01

    Microstructure and superplastic behavior of the aluminum alloy 1570C (Al-5Mg-0.2Sc-0.08Zr) after equal channel angular pressing (ECAP) to the strains of e ˜ 3 and 8 at the temperature of 325°C have been analyzed. ECAP to e ˜ 3 resulted in the partially recrystallized structure with the volume fraction and size of new grains of about 30% and 1-2 µm, consequently. The alloy with such structure exhibited the high-strain rate superplasticity with elongations >2000% at strain rates ˜10-2 s-1 and temperatures 475-520°C. After ECAP to e ˜ 8, the structure became more uniform with ˜70% of grains of ˜1 μm in size. This promoted both low-temperature and high-strain rate superplasticity with maximum elongations ˜1000 and 3300% at 350°C and 1.4×10-2 s-1 and at 475°C and 5.6×10-2 s-1, respectively. The nature of the alloy superplastic behavior is discussed.

  17. Effects of phosphates on microstructure and bioactivity of micro-arc oxidized calcium phosphate coatings on Mg-Zn-Zr magnesium alloy.

    Science.gov (United States)

    Pan, Y K; Chen, C Z; Wang, D G; Zhao, T G

    2013-09-01

    Calcium phosphate (CaP) coatings were prepared on Mg-Zn-Zr magnesium alloy by micro-arc oxidation (MAO) in electrolyte containing calcium acetate monohydrate (CH3COO)2Ca·H2O) and different phosphates (i.e. disodium hydrogen phosphate dodecahydrate (Na2HPO4·12H2O), sodium phosphate (Na3PO4·H2O) and sodium hexametaphosphate((NaPO3)6)). Scanning electron microscope (SEM), energy-dispersive X-ray spectrometry (EDS) and X-ray diffractometer (XRD) were employed to characterize the microstructure, elemental distribution and phase composition of the CaP coatings. Simulated body fluid (SBF) immersion test was used to evaluate the coating bioactivity and degradability. Systemic toxicity test was used to evaluate the coating biocompatibility. Fluoride ion selective electrode (ISE) was used to measure F(-) ions concentration during 30 days SBF immersion. The CaP coatings effectively reduced the corrosion rate and the surfaces of CaP coatings were covered by a new layer formed of numerous needle-like and scale-like apatites. The formation of these calcium phosphate apatites indicates that the coatings have excellent bioactivity. The coatings formed in (NaPO3)6-containging electrolyte exhibit thicker thickness, higher adhesive strength, slower degradation rate, better apatite-inducing ability and biocompatibility. Copyright © 2013 Elsevier B.V. All rights reserved.

  18. Effect of the Microstructure and Distribution of the Second Phase on the Stress Corrosion Cracking of Biomedical Mg-Zn-Zr-xSr Alloys

    Directory of Open Access Journals (Sweden)

    Lianxi Chen

    2018-04-01

    Full Text Available The stress corrosion cracking (SCC properties of the bi-directional forged (BDF Mg-4Zn-0.6Zr-xSr (ZK40-xSr, x = 0, 0.4, 0.8, 1.2, 1.6 wt % alloys were studied by the slow strain rate tensile (SSRT testing in modified simulated body fluid (m-SBF. The average grain size of the BDF alloys were approximately two orders of magnitude smaller than those of the as-cast alloys. However, grain refinement increased the hydrogen embrittlement effect, leading to a higher SCC susceptibility in the BDF ZK40-0/0.4Sr alloys. Apart from the grain refinements effect, the forging process also changed the distribution of second phase from the net-like shape along the grain boundary to a uniformly isolated island shape in the BDF alloys. The SCC susceptibility of the BDF ZK40-1.2/1.6Sr alloys were lower than those of the as-cast alloys. The change of distribution of the second phase suppressed the adverse effect of Sr on the SCC susceptibility in high Sr–containing magnesium alloys. The results indicated the stress corrosion behavior of magnesium alloys was related to the average grain size of matrix and the distribution and shape of the second phase.

  19. Effect of the Microstructure and Distribution of the Second Phase on the Stress Corrosion Cracking of Biomedical Mg-Zn-Zr-xSr Alloys.

    Science.gov (United States)

    Chen, Lianxi; Sheng, Yinying; Wang, Xiaojian; Zhao, Xueyang; Liu, Hui; Li, Wei

    2018-04-03

    The stress corrosion cracking (SCC) properties of the bi-directional forged (BDF) Mg-4Zn-0.6Zr-xSr (ZK40-xSr, x = 0, 0.4, 0.8, 1.2, 1.6 wt %) alloys were studied by the slow strain rate tensile (SSRT) testing in modified simulated body fluid (m-SBF). The average grain size of the BDF alloys were approximately two orders of magnitude smaller than those of the as-cast alloys. However, grain refinement increased the hydrogen embrittlement effect, leading to a higher SCC susceptibility in the BDF ZK40-0/0.4Sr alloys. Apart from the grain refinements effect, the forging process also changed the distribution of second phase from the net-like shape along the grain boundary to a uniformly isolated island shape in the BDF alloys. The SCC susceptibility of the BDF ZK40-1.2/1.6Sr alloys were lower than those of the as-cast alloys. The change of distribution of the second phase suppressed the adverse effect of Sr on the SCC susceptibility in high Sr-containing magnesium alloys. The results indicated the stress corrosion behavior of magnesium alloys was related to the average grain size of matrix and the distribution and shape of the second phase.

  20. Improvement of the performance of microwave X band absorbers based on pure and doped Ba-hexaferrite

    Energy Technology Data Exchange (ETDEWEB)

    Seyyed Afghahi, Seyyed Salman [Department of Materials Science and Engineering, Imam Hossein University, Tehran (Iran, Islamic Republic of); Jafarian, Mojtaba, E-mail: m.jafarian@srbiau.ac.ir [Young Researchers and Elite Club, Science and Research Branch, Islamic Azad University, Tehran (Iran, Islamic Republic of); Salehi, Mohsen [Young Researchers and Elite Club, Science and Research Branch, Islamic Azad University, Tehran (Iran, Islamic Republic of); Atassi, Yomen [Department of Applied Physics, Higher Institute for Applied Sciences and Technology, Damascus (Syrian Arab Republic)

    2017-01-01

    Optimum Fe/Ba mole ratio is determined in doped Ba-hexaferrite prepared via mechanical activation. X-ray diffractometer (XRD), scanning electron microscope (SEM), vibrating sample magnetometer (VSM) and vector network analyzer are used to analyze phases, structures, electromagnetic and microwave absorption properties. The mole ratio of Fe/Ba=10 is detected to be optimum for doping and synthesizing the Ba-hexaferrite. In order to achieve high absorption in X band the ions of Zr{sup 4+}–Sn{sup 4+}–Ti{sup 4+}–M{sup 2+} (M=Mg{sup 2+}, Zn{sup 2+}, Cu{sup 2+}, Co{sup 2+}) are used as dopants. The results indicate the formation of single phase Ba-hexaferrite in either pure or doped compounds without any non-magnetic intermediate phases and with spherical and hexagonal morphologies respectively for the pure and doped ferrite. It is found out that BaCo{sub 2}Zr(SnTi){sub 0.5}Fe{sub 8}O{sub 19} compound has the maximum saturation magnetization (49.80 emu/g). Also the composite of BaCo{sub 2}Zr(SnTi){sub 0.5}Fe{sub 8}O{sub 19} 50 wt% in epoxy resin exhibits a minimum reflection loss of −29 dB at 12.2 GHz with 2.6 GHz bandwidth. - Highlights: • Optimum Fe/Ba mole ratio is determined in doped Ba-hexaferrite. • Formation of a single phase M-hexaferrite, pure or doped when Fe/Ba=10. • Preparation of microwave absorber of BaCo{sub 2}Zr(SnTi){sub 0.5}Fe{sub 8}O{sub 19}/epoxy resin, 50 wt%. • The absorber exhibits a minimum RL of −29 dB at 12.2 GHz with 2.6 GHz bandwidth.

  1. The coordination complex structures and hydrogen bonding in the three-dimensional alkaline earth metal salts (Mg, Ca, Sr and Ba) of (4-aminophenyl)arsonic acid.

    Science.gov (United States)

    Smith, Graham; Wermuth, Urs D

    2017-01-01

    (4-Aminophenyl)arsonic acid (p-arsanilic acid) is used as an antihelminth in veterinary applications and was earlier used in the monosodium salt dihydrate form as the antisyphilitic drug atoxyl. Examples of complexes with this acid are rare. The structures of the alkaline earth metal (Mg, Ca, Sr and Ba) complexes with (4-aminophenyl)arsonic acid (p-arsanilic acid) have been determined, viz. hexaaquamagnesium bis[hydrogen (4-aminophenyl)arsonate] tetrahydrate, [Mg(H 2 O) 6 ](C 6 H 7 AsNO 3 )·4H 2 O, (I), catena-poly[[[diaquacalcium]-bis[μ 2 -hydrogen (4-aminophenyl)arsonato-κ 2 O:O']-[diaquacalcium]-bis[μ 2 -hydrogen (4-aminophenyl)arsonato-κ 2 O:O

  2. Fabrication and studies of microstructure and mechanical properties of Ba2MgNbO5,5 ceramics for application in the petroleum industry

    International Nuclear Information System (INIS)

    Oliveira, J.C. da S.; Ferreira, R.A.S.; Yadava, Y.P.

    2011-01-01

    The present work aims at the elaboration of a ceramic complex perovskite ceramic components for temperature sensors for oil wells, as well as the study of microstructural characteristics and mechanical properties of ceramics Ba 2 MgNbO 5,5 . The manufacture of pottery Ba 2 MgNbO 5,5 was performed using a thermo-mechanical and solid-state sintering. The pellets of compressed green were calcined for 24 hours at a temperature of 1200°C and then crushed with the help of a set pistil / agate mortar. The resulting powder was compacted and new pellets were sintered at a temperature of 1250°C. Basic studies of stability of ceramics sintered in the environment of crude oil, from onshore wells and the sea, the state of Sergipe in northeastern Brazil. The test results showed that the ceramic is inert to crude oil and can be used to produce ceramic components for the oil industry. (author)

  3. Modification of the temperatures of phase transformations of alumina by the insertion of MgO and ZrO{sub 2}; Modificacao das temperaturas de transformacoes de fases da alumina atraves da insercao de MgO e ZrO{sub 2}

    Energy Technology Data Exchange (ETDEWEB)

    Rosario, D.C.C.; Gouvea, D., E-mail: deisedorosario@usp.b [Universidade de Sao Paulo (EPUSP), SP (Brazil). Escola Politecnica. Dept. de Engenharia Metalurgica e de Materiais

    2010-07-01

    Due to the stability and diversity of alumina polymorph, it becomes a very interesting material for stability studies considering changes in surface energy. The gamma phase is metastable and extensively studied due its properties and applications in catalysis. Studies have been conducted with the purpose to changing the transformation temperature gamma-alpha, considering modification on surface energy of nanomaterials. Thereby, this study aims to understand the phase transition amorphous-gamma of alumina by inserting additives (MgO and ZrO{sub 2}), taking into account the effects on specific surface area and surface energy. The assessment of stability was performed by analysis of DTA, X-ray diffraction and measurements of specific surface area, showing an increase in surface area with additives concentration, followed by a decrease of surface energy, then stability of gamma phase. (author)

  4. Kampelite, Ba3Mg1.5Sc4(PO4)6(OH)3·4H2O, a new very complex Ba-Sc phosphate mineral from the Kovdor phoscorite-carbonatite complex (Kola Peninsula, Russia)

    Science.gov (United States)

    Yakovenchuk, Victor N.; Ivanyuk, Gregory Yu.; Pakhomovsky, Yakov A.; Panikorovskii, Taras L.; Britvin, Sergei N.; Krivovichev, Sergey V.; Shilovskikh, Vladimir V.; Bocharov, Vladimir N.

    2018-02-01

    Kampelite, Ba3Mg1.5Sc4(PO4)6(OH)3·4H2O, is a new Ba-Sc phosphate from the Kovdor phoscorite-carbonatite complex (Kola Peninsula, Russia). It is orthorhombic, Pnma, a = 11.256(1), b = 8.512(1), c = 27.707(4) Å, V = 2654.6(3) Å3 and Z = 4 (from powder diffraction data) or a = 11.2261(9), b = 8.5039(6), c = 27.699(2) Å, V = 2644.3(3) Å3 (from single-crystal diffraction data). The mineral was found in a void within the calcite-magnetite phoscorite (enriched in hydroxylapatite and Sc-rich baddeleyite) inside the axial zone of the Kovdor phoscorite-carbonatite pipe. Kampelite forms radiated aggregates (up to 1.5 mm in diameter) of platy crystals grown on the surfaces of crystals of quintinite-2 H in close association with pyrite, bobierrite and quintinite-3 R. Kampelite is colourless, with a pearly lustre and a white streak. The cleavage is perfect on {001}, the fracture is smooth. Mohs hardness is about 1. In transmitted light, the mineral is colourless without pleochroism or dispersion. Kampelite is biaxial + (pseudouniaxial), α ≈ β = 1.607(2), γ = 1.612(2) (589 nm), and 2 V calc = 0°. The calculated and measured densities are 3.28 and 3.07(3) g·cm-3, respectively. The mean chemical composition determined by electron microprobe is: MgO 4.79, Al2O3 0.45, P2O5 31.66, K2O 0.34, Sc2O3 16.17, Mn2O3 1.62, Fe2O3 1.38, SrO 3.44, and BaO 29.81 wt%. The H2O content estimated from the crystal-structure refinement is 7.12 wt%, giving a total of 96.51 wt%. The empirical formula calculated on the basis of P = 6 apfu (atoms per formula unit) is (Ba2.62Sr0.45K0.10Ca0.06)Σ3.23Mg1.60Mn0.28(Sc3.15Fe3+ 0.23Al0.12)Σ3.50(PO4)6(OH)2.61·4.01H2O. The simplified formula is Ba3Mg1.5Sc4(PO4)6(OH)3·4H2O. The mineral easily dissolves in 10% cold HCl. The strongest X-ray powder-diffraction lines [listed as d in Å ( I) ( hkl)] are as follows: 15.80(100)(001), 13.86(45)(002), 3.184(18)(223), 3.129(19)(026), 2.756(16)(402), 2.688(24)(10 10). The crystal structure of kampelite was

  5. Large Electrocaloric Effect in Lead-Free (Ba0.85Ca0.15(Zr0.1Ti0.9O3 Ceramics Prepared via Citrate Route

    Directory of Open Access Journals (Sweden)

    Jing Shi

    2017-09-01

    Full Text Available The 1 wt % Li-doped (Ba0.85Ca0.15(Zr0.1Ti0.9O3 (BCZT-Li ceramics prepared by the citrate method exhibit improved phase purity, densification and electrical properties, which provide prospective possibility to develop high-performance electrocaloric materials. The electrocaloric effect was evaluated by phenomenological method, and the BCZT-Li ceramics present large electrocaloric temperature change ∆T, especially large electrocaloric responsibility ξ = ∆Tmax/∆Emax, which can be comparable to the largest values reported in the lead-free piezoelectric ceramics. The excellent electrocaloric effect is considered as correlating with the coexistence of polymorphic ferroelectric phases, which are detected by the Raman spectroscopy. The large ξ value accompanied by decreased Curie temperature (around 73 °C of the BCZT-Li ceramics prepared by the citrate method presents potential applications as the next-generation solid-state cooling devices.

  6. Magnetodielectric effect in (1 - x)(Ba0.88Ca0.12)(Ti0.88Zr0.12)O3 - xCoFe2O4

    Science.gov (United States)

    Pan, Pengfei; Tao, Jin; Ma, Fusheng; Zhang, Ning

    2018-05-01

    Magnetodielectric (MD) materials have attracted considerable attention due to their intriguing physics and potential future applications. In this work, polycrystalline (1 - x)(Ba0.88Ca0.12)(Ti0.88Zr0.12)O3 - xCoFe2O4 (x = 0.10, 0.20, 0.30, 0.40) ceramic have been prepared via sol-gel method. The room temperature magnetic and ferroelectric behaviors of the synthesized composites were investigated. For the composite with x = 0.40, a MD ratio of 5.37% was achieved under a magnetic field of 1.5 T at f = 1 kHz. The measured "butterfly hysteresis" MD curves exhibit an obvious dielectric anomaly. Theoretical analysis suggests that the observed magnetodielectric effect is attributed to the magnetoresistance effect and magnetoelectric coupling.

  7. Effects of Laser Annealing on the Electrical Characteristics of Dynamic Random Access Memory Using (Ba0.7Sr0.3)(Ti0.9Zr0.1)O3 Thin Films

    Science.gov (United States)

    Chen, Kai-Huang; Chen, Ying-Chung; Yang, Cheng-Fu; Chen, Zhi-Sheng; Chang, Ting-Chang

    2007-07-01

    (Ba0.7Sr0.3)(Ti0.9Zr0.1)O3 (BSTZ) films are deposited on a Pt/Ti/SiO2/Si substrate at room temperature. KrF excimer laser annealing (ELA) technology is used to treat the BSTZ films, and the effect of laser energy power on the dielectric and electrical characteristics of ELA-treated BSTZ films is investigated in this study. Atomic force microscopy (AFM) observation shows that the BSTZ films decrease in roughness as the laser energy power increases. The leakage current density of ELA-treated BSTZ films markedly decreases as the laser energy power increases from 0 mJ/cm2 (no ELA treatment) to 200 mJ/cm2, and it decreases slightly as the laser power is further increased. The dielectric constants of ELA-treated BSTZ films first increase, reach a maximum, and then slightly decrease with increasing of laser energy power.

  8. Large Energy Storage Density and High Thermal Stability in a Highly Textured (111)-Oriented Pb0.8Ba0.2ZrO3 Relaxor Thin Film with the Coexistence of Antiferroelectric and Ferroelectric Phases.

    Science.gov (United States)

    Peng, Biaolin; Zhang, Qi; Li, Xing; Sun, Tieyu; Fan, Huiqing; Ke, Shanming; Ye, Mao; Wang, Yu; Lu, Wei; Niu, Hanben; Zeng, Xierong; Huang, Haitao

    2015-06-24

    A highly textured (111)-oriented Pb0.8Ba0.2ZrO3 (PBZ) relaxor thin film with the coexistence of antiferroelectric (AFE) and ferroelectric (FE) phases was prepared on a Pt/TiOx/SiO2/Si(100) substrate by using a sol-gel method. A large recoverable energy storage density of 40.18 J/cm(3) along with an efficiency of 64.1% was achieved at room temperature. Over a wide temperature range of 250 K (from room temperature to 523 K), the variation of the energy density is within 5%, indicating a high thermal stability. The high energy storage performance was endowed by a large dielectric breakdown strength, great relaxor dispersion, highly textured orientation, and the coexistence of FE and AFE phases. The PBZ thin film is believed to be an attractive material for applications in energy storage systems over a wide temperature range.

  9. Environmental fragility and land use of the Pindaíba Creek Hydrographic Basin, Uberlândia, MG, Brazil

    Directory of Open Access Journals (Sweden)

    Silvio Carlos Rodrigues

    2008-04-01

    Full Text Available This paper presents an environmental analysis of the fragility of Pindaíba Creek Hydrographic Basin using the analysis of natural and anthropic components interactions in the study area. The main objective of this research was to identify and map the environmental fragility of this basin. The specific objectives consisted in the physical characterization of land use and land cover. To accomplish this research, several field campaigns were conducted throughout the basin. The cartographic base was compiled using the Taboca and Pau Furado charts at 1:25.000 scale that were digitized using the software Cartalinx. The thematic maps of geology, geomorphology, and land use were compiled using the software Arcview 3.2. The fragility map was also derived based on the software Arcview 3.2 using the tool Geoprocessing Wizard. The methodology developed by Ross (1990, 1994 was used for the evaluation of the landscape fragility. This methodology attributes values to environment variables according to their potentialities. Results allowed the identification of major natural and anthropic actions in the study area represented in a map of fragility potential. These results indicate that land use has to be changed in order to adjust to the landscape morphology, considering not only natural resources, but also the needs of the people who live in the study area.

  10. Magnetocapacitance of BaZr0.2Ti0.8O3 and La0.67Sr0.33MnO3 thin film heterostructures

    International Nuclear Information System (INIS)

    Tarale, A.N.; Padal, N.T.; Salunkhe, D.J.; Joshi, P.B.; Kulkarni, S.B.; Reddy, V.R.

    2012-01-01

    The present paper reports MD properties of BaZr 0.2 Ti 0.8 O 3 and La 0.67 Sr 0.33 MnO 3 (LSMO) thin film multilayer composite. The BZT is known to be relaxer possessing Curie temperature in vicinity of room temperature while LSMO is a CMR material possessing T c at room temperature. The Magnetoresistance of LSMO is known to cause change in intragrain interfacial polarization as function of applied magnetic field and dielectric constant ε H changes with applied magnetic field. From the literature survey it is observed that the MD properties based on CMR phenomena are not well investigated and efforts towards further exploration of these phenomena are required. Recent reports also indicate that that the magneto capacitance posses the contribution due giant magnetostriction of LMSO. The BZT as well as LSMO gels are synthesized using modified Pechini method. Initially hydroxide precipitates of Ba, Zr, Ti and La, Sr, Mn are dissolved in citric acid to form citrates of cations individually. The citrate solution is polymerized by addition of ethylene glycol and used as a coating solution. The alternate layers of thin films of BZT and LSMO are deposited on SiO 2 /nSi(100) substrate. The nanoparticles heterostructure are formed by sintering the thin films at 800 deg C. The thin films are investigated for crystal structure, morphology, dielectric constant, and complex impedance as a function of frequency f up to 1 MHz and magnetic field up to 5 kOe respectively. It is observed that the thin film composites exhibits magnetocapacitance of 8.3% for 1 KHz and possess a finite value even at 1MHz. The observed variation of impedance spectra in terms of Maxwell-Wagner model and in the light of the recent observation by Xiaodong Tang, et al. 2011. (author)

  11. Correlation between in-field critical currents in Zr-added (Gd, Y)Ba2Cu3Ox superconducting tapes at 30 and 77 K

    International Nuclear Information System (INIS)

    Selvamanickam, V; Xu, A; Liu, Y; Khatri, N D; Galstyan, E; Majkic, G; Lei, C; Chen, Y

    2014-01-01

    Critical current (I c ) values of 1384 A/12 mm, corresponding to a critical current density of 12.47 MA cm −2 and a pinning force of 374 GN m −3 , have been achieved at 30 K, 3 T in the orientation of field parallel to the c axis (B ∥ c) in (Gd, Y)BaCuO tapes with 15 mol% Zr addition made by metal organic chemical vapor deposition (MOCVD). These tapes show pinning force levels as high as 453 GN m −3 at 30 K. An analysis of the properties of 24–28 (Gd, Y)BaCuO tapes with 15 mol% Zr addition showed a lack of correlation between their critical currents at 30 K, 3 T (B ∥ c) and I c values both at 77 K, zero field and at 77 K, 1 T (B ∥ c). However, a strong correlation was found between the critical currents at 30 K, 3 T and at 77 K, 3 T (B ∥ c). It has also been discovered that the minimum critical current (I c, min ) value at 77 K, 3 T has no influence on the I c, min value at 30 K, 3 T, and it in turn depends on the ratio of the I c values in the orientations of field parallel and perpendicular to the c axis at 77 K, 3 T. (paper)

  12. Evolution of phase transformation behavior and dielectric temperature stability of BaTiO3–Bi(Zn0.5Zr0.5)O3 ceramics system

    International Nuclear Information System (INIS)

    Wang, Yiliang; Chen, Xiuli; Zhou, Huanfu; Fang, Liang; Liu, Laijun; Zhang, Hui

    2013-01-01

    Highlights: ► (1 − x)BaTiO 3 –xBi(Zn 0.5 Zr 0.5 )O 3 ceramics were synthesized. ► A systematic structural change was observed near x = 0.07 and x = 0.4. ► A change from a normal ferroelectric behavior to diffusive and dispersive relaxor-like characteristic was also observed. ► (1 − x)BT–xBZZ ceramics show good dielectric temperature stability over a wide temperature range. - Abstract: (1 − x)BaTiO 3 –xBi(Zn 0.5 Zr 0.5 )O 3 [(1 − x)BT–xBZZ, 0.01 ⩽ x ⩽ 0.6] ceramics were synthesized by solid-state reaction technique. Based on the X-ray diffraction data analysis, a systematic structure change from the ferroelectric tetragonal phase to pseudocubic phase and the pseudocubic phase to orthorhombic phase was observed near x = 0.07 and x = 0.4 at room temperature, respectively. Dielectric measurements show a dielectric anomaly, over the temperature range from 50 to 200 °C for the compositions with 0.03 ⩽ x ⩽ 0.09. A change from a normal ferroelectric behavior to diffusive and dispersive relaxor-like characteristic was also observed. Moreover, (1 − x)BT–xBZZ ceramics show good dielectric temperature stability over a wide temperature range, which indicates that these ceramics can be applied in the temperature stability devices.

  13. High performance fuel electrodes fabricated by electroless plating of copper on BaZr0.8Ce0.1Y0.1O3-δ proton-conducting ceramic

    Science.gov (United States)

    Patki, Neil S.; Way, J. Douglas; Ricote, Sandrine

    2017-10-01

    The stability of copper at high temperatures in reducing and hydrocarbon-containing atmospheres makes it a good candidate for fabricating fuel electrodes on proton-conducting ceramics, such as BaZr0.9-xCexY0.1O3-δ (BZCY). In this work, the electrochemical performance of Cu-based electrodes fabricated by electroless plating (ELP) on BaZr0.8Ce0.1Y0.1O3-δ is studied with impedance spectroscopy. Three activation catalysts (Pd, Ru, and Cu) are investigated and ELP is compared to a commercial Cu paste (ESL 2312-G) for electrode fabrication. The area specific resistances (ASR) for Pd, Ru, and Cu activations at 700 °C in moist 5% H2 in Ar are 2.1, 3.2, and 13.4 Ω cm2, respectively. That is a 1-2 orders of magnitude improvement over the commercial Cu paste (192 Ω cm2). Furthermore, the ASR has contributions from electrode processes and charge transfer at the electrode/electrolyte interface. Additionally, the morphology of the as-fabricated electrode is unaffected by the activation catalyst. However, heat treatment at 750 °C in H2 for 24 h leads to sintering and large reorganization of the electrode fabricated with Cu activation (micron sized pores seen in the tested sample), while Pd and Ru activations are immune to such reorganization. Thus, Pd and Ru are identified as candidates for future work with improvements to charge transfer required for the former, and better electrode processes required for the latter.

  14. High-field magnetization studies of the quasi-1D quantum spin systems (Y,Nd){sub 2}BaNiO{sub 5} and Li{sub 2}ZrCuO{sub 4}

    Energy Technology Data Exchange (ETDEWEB)

    Kretzschmar, Florian; Klingeler, Ruediger; Tristan, Natalia; Arango, Yulieth; Drechsler, Stefan-Ludwig; Buechner, Bernd [Leibniz-Institute for Solid State and Materials Research, IFW Dresden (Germany); Popova, Elena; Volkova, Olga; Vasiliev, Alexander [Low Temperature Physics Department, Moscow State University (Russian Federation); Rakoto, Harison [Laboratoire National des Champs Magnetiques Pulses, Toulouse (France)

    2008-07-01

    Quasi-one-dimensional quantum spin systems show fascinating ground states which low-energy excitations can often nicely investigated by high field magnetisation studies. Here, we report on static (up to 17 T) and pulsed (up to 60 T) magnetic field studies on the highly frustrated S=1/2 spin chains in Li{sub 2}ZrCuO{sub 4} and on the interplay of S=1 chains and classical 4f-moments in (Y{sub 1-x}Nd{sub x}){sub 2}BaNiO{sub 5}. For the latter system, a Haldane gap is observed even for x=1 where long antiferromagnetic order is realized. For x=1, we find two field induced metamagnetic transitions which field dependence qualitatively changes for smaller x. We discuss this change in terms of the distance between Nd ions vs. the correlation length along the Haldane chains. In Li{sub 2}ZrCuO{sub 4}, our measurements on oriented powders show an unusual anisotropy. In addition, the saturation field of {proportional_to}20 T implies that the inter-chain coupling plays a crucial role in such highly frustrated systems.

  15. CHARACTERIZATION OF COMMERCIALLY AVAILABLE ALKALI RESISTANT GLASS FIBER FOR CONCRETE REINFORCEMENT AND CHEMICAL DURABILITY COMPARISON WITH SrO-Mn2O3-Fe2O3-MgO-ZrO2-SiO2 (SMFMZS SYSTEM GLASSES

    Directory of Open Access Journals (Sweden)

    Göktuğ GÜNKAYA

    2012-12-01

    Full Text Available According to the relevant literature, the utilization of different kind of glass fibers in concrete introduces positive effect on the mechanical behavior, especially toughness. There are many glassfibers available to reinforce concretes. Glass fiber composition is so important because it may change the properties such as strength, elastic modulus and alkali resistance. Its most important property to be used in concrete is the alkali resistance. Some glasses of SrO–MgO–ZrO2–SiO2 (SMZS quaternary system, such as 26SrO, 20MgO, 14ZrO2, 40SiO2 (Zrn glass, have been found to be highly alkali resistant thanks to their high ZrO2 and MgO contents. Previous researches on these glasses with MnO and/or Fe2O3 partially replacing SrO have been made with the aim of improving the chemical resistance and decreasing the production cost.The main target of the present study, first of all, was to characterize commercially available alkali resistant glass fiber for concrete reinforcement and then to compare its alkali durability with those of the SrO-Mn2O3-Fe2O3-MgO-ZrO2-SiO2 (SMFMZS system glasses. For such purposes, XRF, Tg-DTA, alkali resistance tests and SEM analysis conducted with EDX were employed. According tothe alkali endurance test results it was revealed that some of the SMFMZS system glass powders are 10 times resistant to alkali environments than the commercial glass fibers used in this study.Therefore, they can be considered as alternative filling materials on the evolution of chemically resistant concrete structures.

  16. Dielectric properties of BaMg1∕3Nb2∕3O3 doped Ba0.45Sr0.55Tio3 thin films for tunable microwave applications

    Directory of Open Access Journals (Sweden)

    Fikadu Alema

    2015-12-01

    Full Text Available Ba(Mg1∕3Nb2∕3O3 (BMN doped and undoped Ba0.45Sr0.55TiO3 (BST thin films were deposited via radio frequency magnetron sputtering on Pt/TiO2/SiO2/Al2O3 substrates. The surface morphology and chemical state analyses of the films have shown that the BMN doped BST film has a smoother surface with reduced oxygen vacancy, resulting in an improved insulating properties of the BST film. Dielectric tunability, loss, and leakage current (LC of the undoped and BMN doped BST thin films were studied. The BMN dopant has remarkably reduced the dielectric loss (∼38% with no significant effect on the tunability of the BST film, leading to an increase in figure of merit (FOM. This is attributed to the opposing behavior of large Mg2+ whose detrimental effect on tunability is partially compensated by small Nb5+ as the two substitute Ti4+ in the BST. The coupling between MgTi″ and VO•• charged defects suppresses the dielectric loss in the film by cutting electrons from hopping between Ti ions. The LC of the films was investigated in the temperature range of 300–450K. A reduced LC measured for the BMN doped BST film was correlated to the formation of defect dipoles from MgTi″, VO•• and NbTi• charged defects. The carrier transport properties of the films were analyzed in light of Schottky thermionic emission (SE and Poole–Frenkel (PF emission mechanisms. The result indicated that while the carrier transport mechanism in the undoped film is interface limited (SE, the conduction in the BMN doped film was dominated by bulk processes (PF. The change of the conduction mechanism from SE to PF as a result of BMN doping is attributed to the presence of uncoupled NbTi• sitting as a positive trap center at the shallow donor level of the BST.

  17. Electric conductivity of solid solutions the Cs3-2xMxPO4 (M=Ba, Sr, Ca, Mg) systems

    International Nuclear Information System (INIS)

    Burmakin, E.I.; Stroev, S.S.; Shekhtman, G.Sh.; Antonov, B.D.

    2003-01-01

    The solid solutions in the Cs 3-2x M x PO 4 (M=Ba, Sr, Ca, Mg) system are synthesized and their thermal behavior and electric conductivity are studied. The introduction of the alkaline earth metal cations into cesium orthophosphates is accompanied by the shift of the phase transition occurring in the pure Cs 3 PO 4 at 450-620 Deg C into the low-temperature area as well as by increase in the cesium-cation conductivity at low temperatures. The electric conductivity in the area of existence of the Cs 3 PO 4 high-temperature modification slightly depends on the availability and concentration of the modifying additions, which make it possible to suppose the calcium sublattice structural disordering [ru

  18. Effect of ZrO(2) additions on the crystallization, mechanical and biological properties of MgO-CaO-SiO(2)-P(2)O(5)-CaF(2) bioactive glass-ceramics.

    Science.gov (United States)

    Li, H C; Wang, D G; Meng, X G; Chen, C Z

    2014-06-01

    A series of ZrO(2) doped MgO-CaO-SiO(2)-P(2)O(5)-CaF(2) bioactive glass-ceramics were obtained by sintering method. The crystallization behavior, phase composition, morphology and structure of glass-ceramics were characterized. The bending strength, elastic modulus, fracture toughness, micro-hardness and thermal expansion coefficient (TEC) of glass-ceramics were investigated. The in vitro bioactivity and cytotoxicity tests were used to evaluate the bioactivity and biocompatibility of glass-ceramics. The sedimentation mechanism and growth process of apatites on sample surface were discussed. The results showed that the mainly crystalline phases of glass-ceramics were Ca(5)(PO4)3F (fluorapatite) and β-CaSiO(3). (β-wollastonite). m-ZrO(2) (monoclinic zirconia) declined the crystallization temperatures of glasses. t-ZrO(2) (tetragonal zirconia) increased the crystallization temperature of Ca(5)(PO4)(3)F and declined the crystallization temperature of β-CaSiO(3). t-ZrO(2) greatly increased the fracture toughness, bending strength and micro-hardness of glass-ceramics. The nanometer apatites were induced on the surface of glass-ceramic after soaking 28 days in SBF (simulated body fluid), indicating the glass-ceramic has good bioactivity. The in vitro cytotoxicity test demonstrated the glass-ceramic has no toxicity to cell. Copyright © 2014 Elsevier B.V. All rights reserved.

  19. Structural and superconducting properties of (Y,Gd)Ba2Cu3O7-δ grown by MOCVD on samarium zirconate buffered IBAD-MgO

    International Nuclear Information System (INIS)

    Stan, L; Holesinger, T G; Maiorov, B; Feldmann, D M; Usov, I O; DePaula, R F; Civale, L; Foltyn, S R; Jia, Q X; Chen, Y; Selvamanickam, V

    2008-01-01

    Textured samarium zirconate (SZO) films have been grown by reactive cosputtering directly on an ion beam assisted deposited (IBAD) MgO template, without an intermediate homoepitaxial MgO layer. The subsequent growth of 0.9 μm thick (Y,Gd)Ba 2 Cu 3 O 7-δ ((Y, Gd)BCO) films by metal organic chemical vapor deposition (MOCVD) yielded well textured films with a full width at half maximum of 1.9 0 and 3.4 0 for the out-of-plane and in-plane texture, respectively. Microstructural characterizations of the SZO buffered samples revealed clean interfaces. This indicates that the SZO not only provides a diffusion barrier, but also functions as a buffer for (Y, Gd)BCO grown by MOCVD. The achievement of self-field critical current densities (J c ) of over 2 MA cm -2 at 75.5 K is another proof of the effectiveness of SZO as a buffer on the IBAD-MgO template. The in-field measurements revealed an asymmetric angular dependence of J c and a shift of the ab-plane maxima due to the tilted nature of the template and (Y,Gd) 2 O 3 particles existing in the (Y, Gd)BCO matrix. The present results are especially important because they demonstrate that high temperature superconducting coated conductors with simpler architecture can be fabricated using commercially viable processes

  20. Energy storage properties and relaxor behavior of lead-free Ba1-xSm2x/3Zr0.15Ti0.85O3ceramics.

    Science.gov (United States)

    Sun, Zheng; Li, Lingxia; Yu, Shihui; Kang, Xinyu; Chen, Siliang

    2017-10-24

    Lead-free Ba 1-x Sm 2x/3 Zr 0.15 Ti 0.85 O 3 (BSZT) ceramics were synthesized by a solid state reaction route. The microstructure, dielectric relaxor behavior and energy storage properties of BSZT ceramics were studied. The growth of grain size was suppressed with the increase of Sm addition and kept in the submicrometer scale. Successive substitution of Sm 3+ for Ba 2+ disrupted the long-range dipole and promoted the increase of polar nano-region (PNR) size, resulting in the enhanced degree of relaxor behavior. The increasing PNR size also lead to the slimmer hysteresis loops and improved the energy storage efficiency. Furthermore, high saturated polarization (P max ) and low remnant polarization (P r ) were obtained due to the formation of defect dipoles, which facilitated the switch of PNRs and contributed to the enhancement of energy storage density. The x = 0.003 sample was found to exhibit a higher energy storage density of 1.15 J cm -3 and an energy storage efficiency of 92%. The result revealed that the BSZT ceramics may be a good candidate for energy storage application.

  1. Investigation of (Y,Gd)Ba2Cu3O7-x grown by MOCVD on a simplified IBAD MgO template

    International Nuclear Information System (INIS)

    Stan, L; Holesinger, T G; Maiorov, B; Civale, L; DePaula, R F; Jia, Q X; Chen, Y; Xiong, X; Selvamanickam, V

    2010-01-01

    We have used an ion beam sputtered Y 2 O 3 -Al 2 O 3 (YALO) composite to simplify the architecture of high temperature superconducting (HTS) coated conductors (CCs) based on a IBAD MgO template. By implementing YALO, we have reduced the total non-superconducting layers between the polycrystalline metal substrate and the superconducting film from five (the standard architecture) to four. Well textured (Y,Gd)Ba 2 Cu 3 O 7-x ((Y, Gd)BCO) films have been successfully grown by MOCVD on this simplified template. The microstructural characterization revealed that all layers are continuous and uniform with sharp and clean interfaces. Additionally, the YALO maintained its amorphous nature after the deposition of the superconductive layer, which is a plus in terms of its efficiency as a diffusion barrier. The achievement of a self-field critical current of 230 A cm -1 at 75.5 K is another proof of the effectiveness of YALO as a diffusion barrier and nucleation seed for the MgO. The transport properties under an applied magnetic field of MOCVD grown (Y, Gd)BCO on LMO buffered MgO/YALO/Ni-alloy are comparable with those of (Y, Gd)BCO on a standard architecture, thus demonstrating good compatibility between the simplified template with the MOCVD grown (Y, Gd)BCO. The use of a single composite YALO layer instead of individual layers of Y 2 O 3 and Al 2 O 3 for the large scale fabrication of HTS CCs based on IBAD MgO provides advantages such as potentially reduced cost due to the reduced number of fabrication steps.

  2. Investigation of (Y,Gd)Ba{sub 2}Cu{sub 3}O{sub 7-x} grown by MOCVD on a simplified IBAD MgO template

    Energy Technology Data Exchange (ETDEWEB)

    Stan, L; Holesinger, T G; Maiorov, B; Civale, L; DePaula, R F; Jia, Q X [Los Alamos National Laboratory, PO Box 1663, Los Alamos, NM 87545 (United States); Chen, Y [SuperPower, Incorporated, 450 Duane Avenue, Schenectady, NY 12304 (United States); Xiong, X; Selvamanickam, V [Mechanical Engineering Department, University of Houston, Houston, TX 77204-4006 (United States)

    2010-01-15

    We have used an ion beam sputtered Y{sub 2}O{sub 3}-Al{sub 2}O{sub 3} (YALO) composite to simplify the architecture of high temperature superconducting (HTS) coated conductors (CCs) based on a IBAD MgO template. By implementing YALO, we have reduced the total non-superconducting layers between the polycrystalline metal substrate and the superconducting film from five (the standard architecture) to four. Well textured (Y,Gd)Ba{sub 2}Cu{sub 3}O{sub 7-x} ((Y, Gd)BCO) films have been successfully grown by MOCVD on this simplified template. The microstructural characterization revealed that all layers are continuous and uniform with sharp and clean interfaces. Additionally, the YALO maintained its amorphous nature after the deposition of the superconductive layer, which is a plus in terms of its efficiency as a diffusion barrier. The achievement of a self-field critical current of 230 A cm{sup -1} at 75.5 K is another proof of the effectiveness of YALO as a diffusion barrier and nucleation seed for the MgO. The transport properties under an applied magnetic field of MOCVD grown (Y, Gd)BCO on LMO buffered MgO/YALO/Ni-alloy are comparable with those of (Y, Gd)BCO on a standard architecture, thus demonstrating good compatibility between the simplified template with the MOCVD grown (Y, Gd)BCO. The use of a single composite YALO layer instead of individual layers of Y{sub 2}O{sub 3} and Al{sub 2}O{sub 3} for the large scale fabrication of HTS CCs based on IBAD MgO provides advantages such as potentially reduced cost due to the reduced number of fabrication steps.

  3. Structural, dielectric and piezoelectric study of Ca-, Zr-modified ...

    Indian Academy of Sciences (India)

    2017-08-22

    Aug 22, 2017 ... Structural, dielectric and piezoelectric study of Ca-, Zr-modified. BaTiO3 lead-free ceramics ... small amounts of Zr4+ can affect the crystal structure and microstructure as well as dielectric and piezoelectric properties of BaTiO3. ..... We would like to thank PHC Toubkal for the financial support. References.

  4. Effect of Zr on dielectric, ferroelectric and impedance properties of ...

    Indian Academy of Sciences (India)

    Administrator

    Abstract. A polycrystalline sample of Zr-doped barium titanate (BaTiO3) was prepared by conventional solid state reaction method. The effect of Zr (0⋅15) on the structural and microstructural properties of BaTiO3 was investigated by XRD and SEM. The electrical properties (dielectric, ferroelectric and impedance spectro-.

  5. Effect of Zr on dielectric, ferroelectric and impedance properties of ...

    Indian Academy of Sciences (India)

    A polycrystalline sample of Zr-doped barium titanate (BaTiO3) was prepared by conventional solid state reaction method. The effect of Zr (0.15) on the structural and microstructural properties of BaTiO3 was investigated by XRD and SEM. The electrical properties (dielectric, ferroelectric and impedance spectroscopy) were ...

  6. Effect of pressure on structural, elastic and mechanical properties of transition metal hydrides Mg7TMH16 (TM = Sc, Ti, V, Y, Zr and Nb): First-principles investigation

    Science.gov (United States)

    Benyelloul, Kamel; Seddik, Larbi; Bouhadda, Youcef; Bououdina, Mohamed; Aourag, Hafid; Khodja, Khadidja

    2017-12-01

    The effect of pressure on structural stability, elastic properties and Debye temperature of face centered cubic Mg7TMH16 (TM = Sc, Ti, V, Y, Zr and Nb) hydrides, was investigated by first-principles calculations based on density functional theory (DFT) with the generalized gradient approximation (GGA). The obtained equilibrium lattice parameters and elastic properties at zero pressure for MgH2 and Mg7TMH16 hydrides, are in good agreement with other experimental and theoretical values. The calculations of the bulk modulus and the ductility factors (B/G) show that mixing (MgH2) with small amount of transition metal (TM = Sc, Ti, V, Y, Zr and Nb) can enhance the resistance to volume change and transform it from a brittle to a ductile material (brittle → ductile). The elastic constants, bulk modulus, shear modulus, Young's modulus, anisotropy factor and hardness have been studied under pressure. These mechanical quantities are found to increase with increasing pressure. While the B/G and Poisson's ratios (v) undergo an inverse behaviour. In addition to that, the studied hydrides are found stable with a ductile behaviour under a pressure between 0 and 20 GPa. Furthermore, the effect of pressure on Debye temperature and sound velocity, was also investigated and discussed.

  7. Ba{sub 2.2}Ca{sub 0.8}Mg{sub 4}F{sub 14}, a new ''solid solution stabilized'' matrix for an intense blue phosphor

    Energy Technology Data Exchange (ETDEWEB)

    Kubel, F.; Pantazi, M. [TU Vienna, Inst. of Chemical Technologies and Analytics, Getreidemarkt 9, 164-SC, 1060 Vienna (Austria); Hagemann, H. [Departement de Chimie Physique, Universite de Geneve, 30, quai E.Ansermet, 1211 Geneva 4 (Switzerland)

    2011-09-15

    Barium calcium magnesium fluoride (Ba{sub 2}(Ba{sub x}Ca{sub 1-x})Mg{sub 4}F{sub 14}, x=0.19-0.26) has been synthesized at 850 C from precursors prepared by the solution precipitation method. Single crystals with composition of Ba{sub 2.200(2)}Ca{sub 0.800(2)}Mg{sub 4}F{sub 14}were obtained after prolonged heating. Lattice parameters from single crystal data are a = 12.4203(8) and c = 7.4365(5) A [tetragonal, space group P4{sub 2}/mnm (No. 136)]. They increase with increasing barium concentration within a given stability window. The structure is built of a network of MgF{sub 6} octahedra forming a pyrochlore related channel system and isolated fluorine ions. Within the channels, heavy alkaline earth ions are located. The wide channel is filled with off-center positioned barium ions. The channel with a narrow cross section hosts both ions, Ca{sup 2+}and Ba{sup 2+}. The structure is isotypic with Pb{sub 3}Nb{sub 4}O{sub 12}F{sub 2} but has a different coordination around Ba/Ca and Pb, respectively. Doped with {proportional_to}1% Eu(II), the compound shows intense blue luminescence under UV activation. (copyright 2011 WILEY-VCH Verlag GmbH and Co. KGaA, Weinheim) (orig.)

  8. Fabrication of 0.95BaTiO3-0.05Pb(Mg1/3Nb2/3O3 Ceramics by Conventional Solid State Reaction Method

    Directory of Open Access Journals (Sweden)

    Nogas-Cwikiel E.

    2013-12-01

    Full Text Available Badano możliwość otrzymania ceramicznego roztworu stałego ty tanianu baru i niobianu ołowiu magnezu metodą reakcji w fazie stałej. Ceramikę otrzymano dwuetapowo. W pierwszym etapie zsyntezowano MgNb:06. W drugim etapie z MgNt^Oó. PbO i BaTi03 otrzymano O,95BaTiO3-O,O5Pb(Mgi/3Nb20O3. Użyta metoda dwuetapowa okazała się skuteczna dla otrzymania ceramiki 0,95BaTiQ3-0,Q5Pb(Mgi,31^303. Otrzymano jednofazową ceramikę o strukturze typu perowskitu. bez niepożądanej fazy pirochloru.

  9. Polymorphic phase transition and morphotropic phase boundary in Ba{sub 1-x}Ca{sub x}Ti{sub 1-y}Zr{sub y}O{sub 3} ceramics

    Energy Technology Data Exchange (ETDEWEB)

    Abdessalem, M. Ben; Aydi, S.; Aydi, A.; Abdelmoula, N.; Khemakhem, H. [Universite de Sfax, Faculte des Sciences de Sfax (FSS), Laboratoire des Materiaux Multifonctionnels et Applications (LaMMA) LR16ES18, B.P.1171, Sfax (Tunisia); Sassi, Z. [Laboratoire de Genie Electrique et Ferroelectricite (LGEF) de L' INSA de Lyon, Lyon (France)

    2017-09-15

    This paper deals with Ca and Zr co-doped BaTiO{sub 3} (BCTZ{sub (x,} {sub y)}) (x = 0.1, 0.13, 0.2 and y = 0.05, 0.1, 0.15). These ceramics were prepared using the conventional solid state method. The symmetry, dielectric properties, Raman spectroscopy, ferroelectric behavior and piezoelectric effect were examined. X-ray diffraction (XRD) results display that morphotropic boundary occurs from tetragonal to orthorhombic region of BCZT{sub (x=0.1,} {sub 0.2,} {sub y=0.05,} {sub 0.1)} and polymorphic phase transitions from tetragonal to orthorhombic, orthorhombic to rhombohedral regions of BCZT{sub (x=0.13,} {sub y=0.1)}. The evolution of the Raman spectra was investigated as a function of compositions at room temperature, in correlation with XRD analysis and dielectric measurements. We note that the substitution of Ca in Ba site and Zr ions in Ti site slightly decreased the cubic-tetragonal temperature transition (T{sub C}) and increased the orthorhombic-tetragonal (T{sub 1}) and rhombohedral-orthorhombic (T{sub 2}) temperatures transitions. The ferroelectric properties were examined by a P-E hysteresis loop. The two parameters ΔT{sub 1} and ΔT{sub 2} are defined as ΔT{sub 1} = T{sub C} - T{sub 1} and ΔT{sub 2} = T{sub C} - T{sub 2}, they come close to T{sub C} for x = 0.13, y = 0.1, which reveals that this composition is around the polymorphic phase. The excellent piezoelectric coefficient of d{sub 33} = 288 pC N{sup -1}, the electromechanical coupling factor k{sub p} = 40%, high constant dielectric 9105, coercive field E{sub c} = 0.32 (KV mm{sup -1}) and remanent polarization P{sub r} = 0.1 (μc mm{sup -2}) were obtained for composition x = 0.13, y = 0.1. (orig.)

  10. Surface exchange kinetics and chemical diffusivities of BaZr{sub 0.2}Ce{sub 0.65}Y{sub 0.15}O{sub 3−δ} by electrical conductivity relaxation

    Energy Technology Data Exchange (ETDEWEB)

    Lim, Dae-Kwang; Jeon, Sang-Yun; Singh, Bhupendra [Ionics Lab, School of Materials Science and Engineering, Chonnam National University, 77 Yongbong-ro, Buk-gu, Gwang-Ju 500-757 (Korea, Republic of); Park, Jun-Young [Department of Advanced Materials Engineering, Sejong University, Seoul 143-747 (Korea, Republic of); Song, Sun-Ju, E-mail: song@chonnam.ac.kr [Ionics Lab, School of Materials Science and Engineering, Chonnam National University, 77 Yongbong-ro, Buk-gu, Gwang-Ju 500-757 (Korea, Republic of)

    2014-10-15

    Highlights: • Electrical conductivity relaxation in BaCe{sub 0.65}Zr{sub 0.2}Y{sub 0.15}O{sub 3−δ} was monitored. • Monotonic relaxation behavior was observed during oxidation/reduction. • Nonmonotonic twofold relaxation behavior was observed during hydration/dehydration. • Surface exchange coefficients and diffusivities of O and H were calculated. - Abstract: Perovskite-type oxide BaCe{sub 0.65}Zr{sub 0.2}Y{sub 0.15}O{sub 3−δ} (BCZY2015) was synthesized by a solid state reaction method. BCZY2015 samples were characterized by powder X-ray diffraction (XRD) and scanning electron microscopy (SEM). The time dependent variation in electrical conductivity of BCZY2015 was monitored during the oxidation/reduction in oxygen partial pressure (pO{sub 2}) range of −2.28 ⩽ log (pO{sub 2}/atm) ⩽ −0.68 at a fixed water vapor pressure (pH{sub 2}O), and during the hydration/dehydration in −3.15 ⩽ log (pH{sub 2}O/atm) ⩽ −2.35 range in air. The electrical conductivity showed a monotonic relaxation behavior by the ambipolar diffusion of V{sub o}{sup ··} and OH{sub o}{sup ·} during the oxidation/reduction and the relaxation process was governed by the diffusivity of oxygen (D-tilde{sub vO}). On the other hand, during the hydration/dehydration process, a non-monotonic twofold relaxation behavior was observed due to the decoupled diffusion of H and O components with the mediation of holes, and the conductivity relaxation process was governed by the diffusivities of both H (D-tilde{sub iH}) and O (D-tlde{sub vH}). The values of surface exchange coefficients and diffusivities of oxygen and hydrogen were calculated from Fick’s second law by the nonlinear least squares fitting of the conductivity data, as proposed by Yoo et al. (2008)

  11. The mineralogy of Ba- and Zr-rich alkaline pegmatites from Gordon Butte, Crazy Mountains (Montana, USA): comparisons between potassic and sodic agpaitic pegmatites

    Science.gov (United States)

    Chakhmouradian, Anton; Mitchell, Roger

    2002-01-01

    At Gordon Butte (Crazy Mountains, Montana), agpaitic nepheline-syenite pegmatites intrude potassic alkaline rocks (principally, malignites and nepheline microsyenites). All pegmatite veins are composed predominantly of potassium feldspar, nepheline, prismatic aegirine, barytolamprophyllite, wadeite, eudialyte, loparite-(Ce) and altered rinkite ("vudyavrite") embedded in spherulitic and fibrous aegirine. Well-differentiated veins contain "pockets" filled with calcite, fluorapatite, mangan-neptunite, Mn-Ti-enriched prismatic aegirine, calcium catapleiite, and an unidentified Ca-Ti silicate. The potassium feldspar corresponds to Ba-rich sanidine with relatively low Na contents. The nepheline contains low levels of SiO2 and elevated Fe contents. The compositions of nepheline cluster in the lower portion of the Morozewicz-Buerger convergence field, indicating low-temperature crystallization and/or chemical re-equilibration of this mineral. The association of sanidine with nearly stoichiometric nepheline is unusual for agpaitic rocks and probably reflects inhibition of Al/Si ordering in the feldspar by Ba. At least four types of clinopyroxene can be distinguished on the basis of their morphology and composition. All these types correspond to Al- and Ca-poor aegirine (typically calcio-ancylite, and bastnäsite-parisite series) are chief products of the deuteric stage. The alteration of the primary mineral assemblages by deuteric fluids also produced muscovite-zeolite pseudomorphs after nepheline, replacement of wadeite and eudialyte by catapleiite-group minerals, re-deposition of Ba in the form of hyalophane, baotite, and benitoite, and cation leaching from rinkite, eudialyte, and loparite. The mineralogy of the pegmatites from Gordon Butte, other potassic complexes, and sodic agpaitic occurrences is compared in detail.

  12. Grain-size dependence of the deterioration of oxygen transport for pure and 3 mol% Zr-doped Ba0.5Sr0.5Co0.8Fe0.2O3-δ induced by thermal annealing

    NARCIS (Netherlands)

    Saher, S.; Meffert, M.; Störmer, H.; Gerthsen, D.; Bouwmeester, Henricus J.M.

    2017-01-01

    In this study, the influence of long-term annealing at intermediate temperatures on oxygen transport of Ba0.5Sr0.5Co0.8Fe0.2O3 d (BSCF) and 3 mol% Zr-doped BSCF (BSCF-Z3) ceramics with different grain sizes was studied by means of in situ electrical conductivity relaxation (ECR) measurements.

  13. In situ transmission electron microscopy studies of microstructure evolution in Ba(Zr{sub 0.2}Ti{sub 0.8})O{sub 3}-x(Ba{sub 0.7}Ca{sub 0.3})TiO{sub 3} piezoceramic

    Energy Technology Data Exchange (ETDEWEB)

    Zakhozheva, Marina

    2016-10-21

    The purpose of this work is to understand the microstructural features which contribute to the strong electromechanical properties of the lead-free Ba (Zr{sub 0.2}Ti{sub 0.8})O{sub 3}-x(Ba{sub 0.7}Ca{sub 0.3})TiO{sub 3} (BZT-xBCT) piezoelectric ceramic. Detailed conventional transmission electron microscopy (TEM) studies on a broad variety of BZT - xBCT were performed in order to demonstrate the composition dependent structural changes. Moreover, several in situ TEM techniques, including in situ hot- and cold-stage, in situ electric field and in situ electric field with simultaneous cooling, were successfully applied in order to monitor the domain morphology evolution in real time. By means of in situ temperature dependent TEM experiments it was shown that during rhombohedral → orthorhombic → tetragonal phase transition the domain morphology changed according to the crystal structure present. During in situ electric field investigations the displacement of the domain walls and changes in the domain configuration during electrical poling were observed, which indicates a high extrinsic contribution to the piezoelectric response in all BZT - xBCT compositions studied. From the results of in situ electric field TEM experiments with simultaneous cooling, we obtained experimental evidence that the further the composition deviates from the polymorphic phase boundary, the higher the electric field required to fully pole the material.

  14. Mechanisms Responsible for the Large Piezoelectricity at the Tetragonal-Orthorhombic Phase Boundary of (1-x)BaZr0.2Ti0.8O3-xBa0.7Ca0.3TiO3 System.

    Science.gov (United States)

    Yang, Tao; Ke, Xiaoqin; Wang, Yunzhi

    2016-09-16

    Recently it was found that in the lead-free (1-x)BaZr0.2Ti0.8O3-xBa0.7Ca0.3TiO3 (BZT-xBCT) system, the highest piezoelectric d33 coefficient appears at the tetragonal (T) - orthorhombic (O) phase boundary rather than the O - rhombohedral (R) phase boundary, but the physical origin of it is still unclear. In this work we construct the phase diagram of the BZT-xBCT system using a generic sixth-order Landau free energy polynomial and calculate the energy barrier (EB) for direct domain switching between two variants of the stable low-symmetry ferroelectric phase. We find that the EB at the T-O phase boundary is lower than that at the O-R phase boundary and EB may serve as a rigorous quantitative measure of the degree of polarization anisotropy through Landau potential. The calculations may shed some light on the physical origin of the highest piezoelectric coefficients as well as the softest elastic compliance at the T-O phase boundary observed in experiments.

  15. Influence of Europium Doping on Various Electrical Properties of Low-Temperature Sintered 0.5Ba0.90Ca0.10TiO3-0.5BaTi0.88Zr0.12O3-0.1%CuO- xEu Lead-Free Ceramics

    Science.gov (United States)

    Tian, Yongshang; Li, Shuiyun; Sun, Shulin; Gong, Yansheng; Li, Tiantian; Yu, Yongshang; Jing, Qiangshan

    2018-01-01

    0.5Ba0.90Ca0.10TiO3-0.5BaTi0.88Zr0.12O3-0.1%CuO- xEu (BCT-BZT-Cu- xEu; x = 0-0.90%) lead-free ceramics were sintered at 1220°C with as-synthesized nanoparticles by a modified Pechini method. The structural characteristics and electrical properties of the ceramics that were influenced by varying europium-doping were investigated. All the ceramics featured high densification (relative density: ˜ 96%). X-ray powder diffraction results indicated the samples possessed pure orthorhombic phase. The maximum relative permittivity ( ɛ r, 10869) was found at x around 0.30%. Europium ions could dope on different substitution sites in the ABO3 lattice, which evidently influenced electrical properties with various volumes of oxygen vacancy. Moreover, the formation mechanisms of oxygen vacancy and defect electron complexes were stated. The piezoelectric properties were impacted by defect electron complexes, internal stress, ionic electronegativity, etc. The optimal electrical properties, i.e., d 33 = 384 pC/N, Q m = 92, and k p = 0.36, were detected at x = 0.45%.

  16. Bias polarization study of steam electrolysis by composite oxygen electrode Ba0.5Sr0.5Co0.8Fe0.2O3-δ/BaCe0.4Zr0.4Y0.2O3-δ

    Science.gov (United States)

    Yang, Tao; Shaula, Aliaksandr; Pukazhselvan, D.; Ramasamy, Devaraj; Deng, Jiguang; da Silva, E. L.; Duarte, Ricardo; Saraiva, Jorge A.

    2017-12-01

    The polarization behavior of Ba0.5Sr0.5Co0.8Fe0.2O3-δ-BaCe0.4Zr0.4Y0.2O3-δ (BSCF-BCZY) electrode under steam electrolysis conditions was studied in detail. The composite oxygen electrode supported by BCZY electrolyzer has been assessed as a function of temperature (T), water vapor partial pressures (pH2O), and bias polarization voltage for electrodes of comparable microstructure. The Electrochemical impedance spectra show two depressed arcs in general without bias polarization. And the electrode resistance became smaller with the increase of the bias polarization under the same water vapor partial pressures. The total resistance of the electrode was shown to be significantly affected by temperature, with the same level of pH2O and bias polarization voltage. This result highlights BSCF-BCZY as an effective oxygen electrode under moderate polarization and pH2O conditions.

  17. Electric-field control of electronic transport properties and enhanced magnetoresistance in La0.7Sr0.3MnO3/0.5BaZr0.2Ti0.8O3-0.5Ba0.7Ca0.3TiO3 lead-free multiferroic structures

    Science.gov (United States)

    Yan, Jian-Min; Gao, Guan-Yin; Liu, Yu-Kuai; Wang, Fei-Fei; Zheng, Ren-Kui

    2017-10-01

    We report the fabrication of lead-free multiferroic structures by depositing ferromagnetic La0.7Sr0.3MnO3 (LSMO) polycrystalline films on polished 0.5BaZr0.2Ti0.8O3-0.5Ba0.7Ca0.3TiO3 (BZT-BCT) piezoelectric ceramic substrates. By applying electric fields to the BZT-BCT along the thickness direction, the resistivity of LSMO films can be effectively manipulated via the piezoelectric strain of the BZT-BCT. Moreover, the LSMO polycrystalline films exhibit almost temperature independent and significantly enhanced magnetoresistance (MR) below TC. At T = 2 K and H = 8 T, the MR of polycrystalline films is approximately two orders of magnitude higher than that of LSMO epitaxial films grown on (LaAlO3)0.3(SrAl1/2Ta1/2O3)0.7 single-crystal substrates. The enhanced MR mainly results from the spin-polarized tunneling of charge carriers across grain boundaries. The LSMO/BZT-BCT structures with electric-field controllable modulation of resistivity and enhanced MR effect may have potential applications in low-energy consumption and environmentally friendly electronic devices.

  18. Investigation on a giant magnetoelectric effect compound Ba1-xSrxMg2Fe12O22 via neutron scattering techniques

    Science.gov (United States)

    Wu, Yan; Cao, Huibo; Zhai, Kun; Sun, Young; Wang, Fangwei

    Y-type hexaferrite Ba2Mg2Fe12O22 has a giant magnetoelectric effect (ME). The magnetic structure consists of two groups of L- (large moment) and S- (small moment) blocks stacking along the c-axis. The moments align ferrimagnetically in the same block. At zero field, it displays a proper screw magnetic structure with an incommensurate wavevector k along the c-axis below a ferrimagnetic-antiferromagnetic (FM-AFM) transition (195 K) and then transforms to a longitudinal conical phase below 50 K. Applying a small magnetic field, the material displays polarization in the conical phase. When doped with Sr, the material keeps its sensitivity to field while the ME coefficient is greatly enhanced. The transition temperatures are largely elevated and FM-AFM transition goes above room T. Meanwhile, temperature dependent neutron diffraction investigation shows new commensurate AFM peaks emerging at heavy Sr doped sample. However, size effect is not sufficient to explain the changes upon Sr doping. Comparison study of the crystal and magnetic structure of the doped samples is performed to identify the exquisite atomic position changes and the moment interaction picture differences with doping.

  19. Effects of Nb and Sr doping on crystal structure of epitaxial BaTiO3 thin films on MgO substrates

    International Nuclear Information System (INIS)

    Kim, Yongsam; Chen, Chunhua; Saiki, Atsushi; Wakiya, Naoki; Shinozaki, Kazuo; Mizutani, Nobuyasu

    2002-01-01

    Niobium (Nb) and strontium (Sr) doped barium titanate (BT) films were deposited by radio frequency (RF) magnetron sputtering with Nb and Sr doped BT ceramic targets, respectively. The effect of Nb and Sr doping on the crystal structure of epitaxial BaTiO 3 thin films on MgO substrates was investigated. The crystal structure of the films was examined using the reciprocal space mapping measurement. All the films exhibit a cube-on-cube relation with respect to the substrates. As the amount of doped Sr increased, both of the in-plane and out-of-plane lattice constants of Sr doped BT films slowly approached the BT bulk values. On the other hand, the lattice constants of Nb doped BT films were rapidly coming close to the bulk values. These indicated that the lattices of doped BT films were relaxed as the amount of doped elements increased. In addition, Nb doping had greater influence on the relaxation of the films than Sr doping for the same content of dopant. (author)

  20. X-ray diffraction study of microstructural evolution of some ZrO{sub 2}-Y{sub 2}O{sub 3}-MgO powder mixtures induced by high-energy ball milling

    Energy Technology Data Exchange (ETDEWEB)

    Stubicar, Nada; Bermanec, Vladimir; Stubicar, Mirko; Popovic, Darko; Kaysser, Wolfgang A

    2004-10-06

    The influence of the high-energy ball milling (HEBM), at the 14xg centrifugal acceleration, on a series of compositions from the ceramic pseudo-ternary zirconia-yttria-magnesia (ZrO{sub 2}-Y{sub 2}O{sub 3}-MgO) powder system has been studied mainly by the X-ray diffraction (XRD) analysis. An extensive solid solubility of both yttria and magnesia in zirconia, as well as polymorphic phase transformation of zirconia, zirconia-based solid solutions and yttria are well-established, whereas the structure of magnesia remains almost unaffected.

  1. Synthesis of Ba{sub 0}.75Sr{sub 0}.25Al{sub 2}Si{sub 2}O{sub 8} - ZrO{sub 2} Ceramic Composites by Solid State Reaction of Mechanically Activated Precursor Mixtures

    Energy Technology Data Exchange (ETDEWEB)

    Ramos-Ramirez, M. V.; Lopez-Cuevas, J.; Rodriguez-Galicia, J. L.; Rendon-Angeles, J. C.

    2014-07-01

    Precursor mixtures composed of fly ash, BaCO{sub 3}, SrCO{sub 3}, Al{sub 2}O{sub 3} and ZrO{sub 2}, were subjected to attrition milling for 0-8 h and then uniaxially pressed and sintered at 900-1500 degree centigrade/5 h, for the in situ solid state synthesis of composites with nominal Ba{sub 0}.75Sr{sub 0}.25Al{sub 2}Si{sub 2}O{sub 8} (SBAS)/ZrO{sub 2} mass ratios of: 1) 90/10, 2) 70/30, and 3) 50/50. Mechanical activation, combined with the likely generation of a considerable amount of transient liquid during sintering of the composites, notably enhanced the reactivity of the precursor mixtures. ZrO{sub 2} decreased the conversion from the hexagonal (Hexacelsian) into the monoclinic (Celsian) phases of SBAS in the composites, which became more pronounced when the content of ZrO{sub 2} was increased in the materials. Nearly full conversions could be achieved at temperatures as low as 1100 degree centigrade, by mechanically activating the precursor mixtures for times that increased with increasing content of ZrO{sub 2} in the materials. An increment in the time of mechanical activation of the precursor mixtures, as well as in their ZrO{sub 2} content and in the sintering temperature, increased the mechanical properties of the synthesized materials. Thus, the best mechanical properties were obtained for composition 3 milled for 8 h and sintered at 1500 degree centigrade. (Author)

  2. Buffer-layer enhanced crystal growth of BaB{sub 6} (1 0 0) thin films on MgO (1 0 0) substrates by laser molecular beam epitaxy

    Energy Technology Data Exchange (ETDEWEB)

    Kato, Yushi; Yamauchi, Ryosuke; Arai, Hideki; Tan, Geng [Department of Innovative and Engineered Materials, Tokyo Institute of Technology, 4259-J2-46, Nagatsuta-cho, Midori-ku, Yokohama 226-8503 (Japan); Tsuchimine, Nobuo; Kobayashi, Susumu [Toshima Manufacturing Company Limited, 1414 Shimonomoto, Higashimatsuyama-shi, Saitama 355-0036 (Japan); Saeki, Kazuhiko; Takezawa, Nobutaka [Department of Materials Technology, Industrial Technology Center of Tochigi Prefecture, 367-1 Karinuma, Utsunomiya-shi, Tochigi 321-3224 (Japan); Mitsuhashi, Masahiko; Kaneko, Satoru [Kanagawa Industrial Technology Center, Kanagawa Prefectural Government, 705-1 Shimo-Imaizumi, Ebina, Kanagawa 243-0435 (Japan); Yoshimoto, Mamoru, E-mail: yoshimoto.m.aa@m.titech.ac.jp [Department of Innovative and Engineered Materials, Tokyo Institute of Technology, 4259-J2-46, Nagatsuta-cho, Midori-ku, Yokohama 226-8503 (Japan); Patent Attorney, Tokyo Institute of Technology, 4259-J2-46, Nagatsuta-cho, Midori-ku, Yokohama 226-8503 (Japan)

    2012-02-01

    Crystalline BaB{sub 6} (1 0 0) thin films can be fabricated on MgO (1 0 0) substrates by inserting a 2-3 nm-thick epitaxial SrB{sub 6} (1 0 0) buffer layer by pulsed laser deposition (PLD) in ultra-high vacuum (i.e., laser molecular beam epitaxy). Reflection high-energy electron diffraction and X-ray diffraction measurements indicated the heteroepitaxial structure of BaB{sub 6} (1 0 0)/SrB{sub 6} (1 0 0)/MgO (1 0 0) with the single domain of the epitaxial relationship. Conversely, BaB{sub 6} thin films without the buffer layer were not epitaxial instead they developed as polycrystalline films with a random in-plane configuration and some impurity phases. As a result, the buffer layer is considered to greatly affect the initial growth of epitaxial BaB{sub 6} thin films; therefore, in this study, buffering effects have been discussed. From the conventional four-probe measurement, it was observed that BaB{sub 6} epitaxial thin films exhibit n-type semiconducting behavior with a resistivity of 2.90 Multiplication-Sign 10{sup -1} {Omega} cm at room temperature.

  3. Solid state synthesis, luminescent properties and energy transfer from Eu2+ to Mn2+ in red phosphor BaMg2Si2O7:Eu2+,Mn2+

    Science.gov (United States)

    Xiao, Weiqin; Lei, Fang; Yin, Luqiao; Shi, Ying; Xie, Jianjun; Zhang, Lei

    2017-10-01

    A series of red phosphors Ba1-yMg2-xSi2O7: xMn2+,yEu2+ have been synthesized by solid-state reaction at 1200 °C for 4 h under H2 atmosphere. The crystal structure and photoluminescence properties have been measured and analyzed. Under excitation of 342 nm, Eu2+ doped Ba1-yMg2Si2O7 (y = 0.05-0.06) shows violet emission at 400 nm, which is due to the 4f-5d transition of Eu2+, while Mn2+ doped BaMg2-xSi2O7 (x = 0.02-0.40) shows weak reddish emission with a broad band centered at around 640 nm, which is caused by the 4T1(4G) -6A1(6S) transitions of Mn2+. When Eu2+ and Mn2+ were co-doped, excellent red emission is shown under the n-UV excitation. Eu2+ and Mn2+ co-doped BaMg2Si2O7 phosphor shows two intense emission bands with the peak at 400 nm and 660 nm, respectively. The broad emission band for Eu2+ overlaps with the excitation peaks of Mn2+ in the range of 400-450 nm, which shows that the emission of Mn2+ is dominantly ascribed to the persistent energy transfer from Eu2+. By changing the ratio of Eu2+/Mn2+, the emission color can be tuned from violet to red. When the doping content is fixed at 0.16 for Mn2+ and 0.32 for Eu2+, the CIE of the phosphor is (0.495,0.315). Eu2+ and Mn2+ co-doped BaMg2Si2O7 phosphors may have potential application for near-UV light-emitting diodes.

  4. Intermediate-to-low temperature protonic ceramic membrane fuel cells with Ba{sub 0.5}Sr{sub 0.5}Co{sub 0.8}Fe{sub 0.2}O{sub 3-{delta}}-BaZr{sub 0.1}Ce{sub 0.7}Y{sub 0.2}O{sub 3-{delta}} composite cathode

    Energy Technology Data Exchange (ETDEWEB)

    Lin, Bin; Ding, Hanping; Dong, Yingchao; Wang, Songlin; Zhang, Xiaozhen; Fang, Daru; Meng, Guangyao [Department of Materials Science and Engineering, University of Science and Technology of China (USTC), Hefei, Anhui 230026 (China)

    2009-01-01

    The perovskite-type Ba{sub 0.5}Sr{sub 0.5}Co{sub 0.8}Fe{sub 0.2}O{sub 3-{delta}}-BaZr{sub 0.1}Ce{sub 0.7}Y{sub 0.2}O{sub 3-{delta}} (BSCF-BZCY) composite oxides were synthesized by a modified Pechini method and examined as a novel composite cathode for intermediate-to-low temperature protonic ceramic membrane fuel cells (ILT-PCMFCs). Thin proton-conducting BaZr{sub 0.1}Ce{sub 0.7}Y{sub 0.2}O{sub 3-{delta}} (BZCY) electrolyte and NiO-BaZr{sub 0.1}Ce{sub 0.7}Y{sub 0.2}O{sub 3-{delta}} (NiO-BZCY) anode functional layer were prepared over porous anode substrates composed of NiO-BaZr{sub 0.1}Ce{sub 0.7}Y{sub 0.2}O{sub 3-{delta}} by a one-step dry-pressing/co-firing process. A laboratory-sized quad-layer cell of NiO-BZCY/NiO-BZCY({proportional_to}50 {mu}m)/BZCY({proportional_to}20 {mu}m)/BSCF-BZCY({proportional_to}50 {mu}m) was operated from 550 to 700 C with humidified hydrogen ({proportional_to}3% H{sub 2}O) as fuel and the static air as oxidant. A high open-circuit potential of 1.009 V, a maximum power density of 418 mW cm{sup -2}, and a low polarization resistance of the electrodes of 0.10 {omega} cm{sup 2} was achieved at 700 C. These investigations have indicated that proton-conducting BZCY electrolyte with BSCF perovskite cathode is a promising material system for the next generation solid oxide fuel cells (SOFCs). (author)

  5. Structural analysis, optical and dielectric function of [Ba{sub 0.9}Ca{sub 0.1}](Ti{sub 0.9}Zr{sub 0.1})O{sub 3} nanocrystals

    Energy Technology Data Exchange (ETDEWEB)

    Herrera-Pérez, G., E-mail: guillermo.herrera@cimav.edu.mx, E-mail: damasio.morales@cimav.edu.mx [Centro de Investigación en Materiales Avanzados (CIMAV), S. C. Miguel de Cervantes 120, Chihuahua 31136, Chihuahua (Mexico); Physics of Materials Department, Centro de Investigación en Materiales Avanzados (CIMAV), S. C. Miguel de Cervantes 120, Chihuahua 31136, Chihuahua (Mexico); Morales, D., E-mail: guillermo.herrera@cimav.edu.mx, E-mail: damasio.morales@cimav.edu.mx; Paraguay-Delgado, F.; Reyes-Rojas, A.; Fuentes-Cobas, L. E. [Physics of Materials Department, Centro de Investigación en Materiales Avanzados (CIMAV), S. C. Miguel de Cervantes 120, Chihuahua 31136, Chihuahua (Mexico); Borja-Urby, R. [Centro de Nanociencias Micro y Nanotecnologías, Instituto Politécnico Nacional, 07300 México City (Mexico)

    2016-09-07

    This work presents the identification of inter-band transitions in the imaginary part of the dielectric function (ε{sub 2}) derived from the Kramers–Kronig analysis for [Ba{sub 0.9}Ca{sub 0.1}](Ti{sub 0.9}Zr{sub 0.1})O{sub 3} (BCZT) nanocrystals synthesized by the modified Pechini method. The analysis started with the chemical identification of the atoms that conform BCZT in the valence loss energy region of a high energy-resolution of electron energy loss spectroscopy. The indirect band energy (E{sub g}) was determined in the dielectric response function. This result is in agreement with the UV-Vis technique, and it obtained an optical band gap of 3.16 eV. The surface and volume plasmon peaks were observed at 13.1 eV and 26.2 eV, respectively. The X-ray diffraction pattern and the Rietveld refinement data of powders heat treated at 700 °C for 1 h suggest a tetragonal structure with a space group (P4 mm) with the average crystal size of 35 nm. The average particle size was determined by transmission electron microscopy.

  6. Proton conducting BaCe{sub 0.7}Zr{sub 0.1}Y{sub 0.2}O{sub 2.9} thin films by spray deposition for solid oxide fuel cell

    Energy Technology Data Exchange (ETDEWEB)

    Dubal, S.U.; Jamale, A.P.; Bhosale, C.H. [Department of Physics, Shivaji University, Kolhapur 416 004 (India); Jadhav, L.D., E-mail: ldjadhav.phy@gmail.com [Department of Physics, Rajaram College, Kolhapur 416 004 (India)

    2015-01-01

    Highlights: • BCY and BCZY thin films electrolytes are prepared by SPT. • The BCZY oxides exhibit better sinterability than BCY. • The elemental composition of films was affirmed with EDAX. • Raman spectra confirmed absence of any surface impurities. • BCZY film shows higher conductivities in Moist-air. - Abstract: The nanocrystalline BaCe{sub 0.7}Zr{sub 0.1}Y{sub 0.2}O{sub 2.9} (BCZY) thin films have been deposited on alumina substrate by simple and economic spray pyrolysis technique. The spray deposited films were annealed at different temperatures and were characterized by different physio-chemical techniques. The XRD studies revealed orthorhombic structured BCZY thin films with little shift in 2θ compared to BCY. The crystallite size and grain size were observed to enhance with annealing temperature. The grain growth was completed by 1000 °C and compact structure was obtained at 1100 °C. Evolution of the surface microstructure and roughness of the BCY and BCZY thin films is done using AFM. Raman spectra of BCZY and BCY exhibits pronounced characteristic band at 359 and 353.25 cm{sup −1} respectively. The proton conductivity of BCZY thin film in moist atmosphere was 0.83 × 10{sup −3} S cm{sup −1} at 400 °C.

  7. Temperature dependent polarization reversal mechanism in 0.94(Bi1/2Na1/2)TiO3-0.06Ba(Zr0.02Ti0.98)O3 relaxor ceramics

    Science.gov (United States)

    Glaum, Julia; Simons, Hugh; Hudspeth, Jessica; Acosta, Matias; Daniels, John E.

    2015-12-01

    The temperature at which the electric field induced long-range ordered ferroelectric state undergoes transition into the short-range ordered relaxor state, TF-R, is commonly defined by the onset of strong dispersion of the dielectric permittivity. However, this combined macroscopic property and structural investigation of the polarization reversal process in the prototypical lead-free relaxor 0.94(Bi1/2Na1/2)TiO3-0.06Ba(Zr0.02Ti0.98)O3 reveals that an applied electric field can trigger depolarization and onset of relaxor-like behavior well below TF-R. The polarization reversal process can as such be described as a combination of (1) ferroelectric domain switching and (2) a reversible phase transition between two polar ferroelectric states mediated by a non-polar relaxor state. Furthermore, the threshold fields of the second, mediated polarization reversal mechanism depend strongly on temperature. These results are concomitant with a continuous ferroelectric to relaxor transition occurring over a broad temperature range, during which mixed behavior is observed. The nature of polarization reversal can be illustrated in electric-field-temperature (E-T) diagrams showing the electric field amplitudes associated with different polarization reversal processes. Such diagrams are useful tools for identifying the best operational temperature regimes for a given composition in actuator applications.

  8. Structural and electromechanical properties of lead-free Na{sub 0.5}Bi{sub 0.5}TiO{sub 3}-BaZrO{sub 3} ceramics

    Energy Technology Data Exchange (ETDEWEB)

    Hussain, Ali; Rahman, Jamil Ur; Maqbool, Adnan; Kim, Min Su; Song, Tae Kwon; Kim, Myong Ho [School of Advanced Material Engineering, Changwon National University, Gyeongnam, 641-773 (Korea, Republic of); Kim, Won Jeong [Department of Physics, Changwon National University, Gyeongnam, 641-773 (Korea, Republic of)

    2014-08-15

    The effect of BaZrO{sub 3} (BZ) addition on the crystal structure, ferroelectric, and piezoelectric properties of Na{sub 0.5}Bi{sub 0.5}TiO{sub 3} (NBT) ceramics synthesized by a conventional solid-state reaction method was systemically investigated. The X-ray diffraction profile reveals the formation of single-phase perovskite structure for all BZ modified NBT ceramics in composition range (x = 0-0.08). With the increase in BZ content, the maximum dielectric constant (T{sub m}) and depolarization temperature (T{sub d}) peaks shift towards lower temperatures. At room temperature, the ferroelectric response increase with increase in BZ concentration. A maximum value of remanent polarization (P{sub r}) 30 μC/cm{sup 2} was obtained at x = 0.04 and, however, with further increase in BZ content polarizations values decrease. The piezoelectric constant (d{sub 33}) increased from 60 pC/N for pure NBT to 112 pC/N for x = 0.040. Furthermore, a significant enhancement in the normalized strain (d{sup *}{sub 33} = S{sub max}/E{sub max} = 500 pm/V) was observed at x = 0.055 which can be attributed to ferroelectric and relaxor ferroelectric phase transformation. (copyright 2014 WILEY-VCH Verlag GmbH and Co. KGaA, Weinheim)

  9. Effect of sintering temperature on the electromechanical properties of 0.945Bi0.5Na0.5TiO3-0.055BaZrO3 ceramics

    Science.gov (United States)

    Rahman, Jamil Ur; Hussain, Ali; Maqbool, Adnan; Malik, Rizwan Ahmed; Kim, Min Su; Kim, Myong Ho

    2015-04-01

    In this work, lead-free 0.945B0.5N0.5TiO3-0.055BaZrO3 (BNT-BZ) ceramics were synthesized by using conventional solid-state reaction method and the effect of different sintering temperatures (1145-1200 °C) on its structure and electromechanical properties were investigated. XRD patterns revealed single a phase-perovskite structure for all samples sintered at different temperatures. An optimum sintering temperature enhanced densification, promoted grain growth, and improve the dielectric and piezoelectric properties. However, at low (1145 °C) and high (1200 °C) sintering temperatures, the BNT-BZ ceramics showed inferior electromechanical properties. BNT-BZ ceramics sintered at an optimum temperature (1175 °C) showed an enhanced strain (0.39%) response at an applied electric field of 7 kV/mm with a high dynamic piezoelectric coefficient ( d 33* = 557 pm/V). These results can be attributed to the high density of the BNT-BZ ceramics sintered at 1175 °C.

  10. Piezoelectric and ferroelectric properties of lead-free LiNbO3-modified 0.97(Bi0.5Na0.5TiO3)-0.03BaZrO3 ceramics

    Science.gov (United States)

    Rahman, Jamil Ur; Hussain, Ali; Maqbool, Adnan; Malik, Rizwan Ahmed; Song, Tae Kwon; Kim, Myong Ho; Lee, Soonil; Kim, Won Jeong

    2015-02-01

    Lead-free piezoelectric ceramics (1- x) [(0.97Bi0.5Na0.5TiO3)]-0.03BaZrO3- xLiNbO3 (BNT-BZ3- xLN) with x = (0-0.07) were synthesized using the conventional solid-state reaction method, and their crystal structure, microstructure, and dielectric, ferroelectric and piezoelectric properties were investigated as a function of the LN content. The X-ray diffraction patterns revealed the formation of a single-phase perovskite structure for all the LN-modified BNT-BZ ceramics in this study. The results indicate that the LN substitution into BNT-BZ3 induces a transition from a ferroelectric to a diffuse and/or relaxor state accompanying a field-induced strain of 0.20% for x = 0.05 at an applied field of 6 kV/mm. The corresponding dynamic piezoelectric coefficient for this composition was ( S max/ E max = 333 pm/V). A significant reduction of the coercive field ( E c) and enhancement of the piezoelectric constant ( d 33) from 98 pC/N for x = 0 to 117 pC/N x = 0.01 was observed.

  11. Dielectric and Impedance Analysis on the Electrical Response of Lead-Free Ba1−xCaxTi0.9Zr0.1O3 Ceramics at High Temperature Range

    Directory of Open Access Journals (Sweden)

    Armando Reyes-Montero

    2017-02-01

    Full Text Available Ba1−xCaxTi0.9Zr0.1O3 (x = 0.10, 0.15, 0.18 solid solutions were synthesized by the conventional solid-state method. A perovskite-type structure was determined using the X-ray diffraction (XRD technique. The addition of Ca2+ reduced the grain size (22.6, 17.9 and 13.3 μm, respectively for all well-sintered ceramics (≈98%. Moreover, the stability temperature ranges for the tetragonal phase were promoted by displacing the ferroelectric-ferroelectric phase’s transition temperatures while TC was maintained (86 °C. The electrical performance of the material improved as the stoichiometric composition was positioned near the morphotropic phase boundary (x = 0.15: εr ≈ 16,500 (TC at 1 kHz. For T > TC, a thermally activated relaxation process occurred. In addition, the bulk and grain boundary processes were responsible for the conduction mechanisms. The composition x = 0.15 showed an activation energy of Ea = 1.49 eV with a maximum conductivity of σmax = 2.48 × 10−2 S·cm−1 at 580 °C. Systematic studies at high temperature for dielectric properties were accomplished for analyzing electrical inhomogeneities associated with the grain, grain boundaries or surfaces, which are important for device design and a fundamental electrical characterization.

  12. Ferroelectric and impedance response of lead-free (B/sub o.5/N/sub 0.5/)TiO/sub 3/-BaZrO/sub 3/ piezoelectric ceramics

    International Nuclear Information System (INIS)

    Rehman, J. U.; Hussain, A.; Maqbool, A.; Kim, J. S.; Song, T. K.; Lee, J. H.; Kim, W. J.; Kim, M. H.

    2013-01-01

    Lead-free piezoelectric (0.96B/sub 0.5/N/sub 0.5/TiO/sub 3/)-0.04BaZrO/sub 3/ (BNT-BZ4) was synthesized by using a solid-state reaction method. SEM micrograph shows dense microstructure. X-ray diffraction (XRD) indicated the formation of a BNB-BZ4 single phase having pseudocubic symmetry. A maximum value of remnant polarization (30 meuC/cm2) and piezoelectric constant (112 pC/N) was observed for BNT-BZ4 ceramic. The temperature dependences of the dielectric properties of BNT-BZ4 were investigated in the temperature range of 25-600 degree C at various frequencies (0.1 Hz-1 MHz). The maximum dielectric constant value (epsilonr) reaches a highest value of 4046 (at 10 kHz). The electrical properties were investigated by using complex impedance spectroscopy and provided better understanding of relaxation process. (author)

  13. Contributions of intrinsic and extrinsic polarization species to energy storage properties of Ba0.95Ca0.05Zr0.2Ti0.8O3 ceramics

    Science.gov (United States)

    Zhan, Di; Xu, Qing; Huang, Duan-Ping; Liu, Han-Xing; Chen, Wen; Zhang, Feng

    2018-03-01

    Ba0.95Ca0.05Zr0.2Ti0.8O3 ceramics were prepared at different sintering temperatures by citrate precursor and solid-state reaction methods, respectively. The crystal structure and microstructure of the specimens were characterized. In view of energy storage capacitor utilizations, the dielectric properties of the specimens were investigated at room temperature as a function of frequency and applied electric field. Moreover, the nature of mobile charge carriers in the specimens was diagnosed by complex impedance spectroscopy at elevated temperatures. While the dielectric constants of the specimens prepared by different methods are quite different (4.4 × 103-2.2 × 104 at 10 kHz) at zero electric field, the energy storage densities at an identical strong electric field are similar (e.g. 0.32-0.41 J/cm3 at 120 kV/cm). The dielectric constants under bias electric field were fitted to a multipolarization mechanism model to resolve the contributions of intrinsic and extrinsic polarization mechanisms. It turned out that the extrinsic contributions fade out within low electric field range (<20 kV/cm) and thereby the intrinsic lattice polarization governs the overall dielectric responses at higher fields. Based on the fitting result, the energy storage properties of the specimens were interpreted.

  14. Assessment of stability of ceramics type perovskite, Ba{sub 2}MgWO{sub 6}, submerged in crude oil taken from oil wells of Sergipe - Brazil; Avaliacao da estabilidade de ceramicas tipo perovskita, Ba{sub 2}MgWO{sub 6}, submersas em petroleo cru retirado de pocos do estado de Sergipe - Brasil

    Energy Technology Data Exchange (ETDEWEB)

    Yadava, Y.P.; Sales, D.G.; Lima, M.M.; Ferreira, R.A.S. [Universidade Federal de Pernambuco (UFPE), Recife, PE (Brazil)], e-mail: daniella_guedes@yahoo.com.br

    2008-07-01

    Oil wells are harsh environments, thus, it is necessary to find materials that are able to resist the weather imposed by these sites. Many of the new technology incorporating ceramic components because their chemical properties, electrical, mechanical, thermal and structural. The ceramics exhibit high hardness and therefore resistant to high pressure, have high melting point, resisting the high temperatures, and make inert nature in hostile environments. The ceramics, type Perovskite Ba{sub 2}MgWO{sub 6}, were submerged in crude oil for thirty days and then examined by X-ray diffraction, optical microscopy and Vickers microhardness to see if there were changes in structural characteristics, microstructural and mechanical properties. This work was evaluated and discussed by these results, the stability of these ceramics when subject to attack by crude oil taken from oil wells of land and sea state of Sergipe, Brazil. (author)

  15. Raman spectroscopy of DNA-metal complexes. I. Interactions and conformational effects of the divalent cations: Mg, Ca, Sr, Ba, Mn, Co, Ni, Cu, Pd, and Cd.

    Science.gov (United States)

    Duguid, J; Bloomfield, V A; Benevides, J; Thomas, G J

    1993-11-01

    Interactions of divalent metal cations (Mg2+, Ca2+, Ba2+, Sr2+, Mn2+, Co2+, Ni2+, Cu2+, Pd2+, and Cd2+) with DNA have been investigated by laser Raman spectroscopy. Both genomic calf-thymus DNA (> 23 kilobase pairs) and mononucleosomal fragments (160 base pairs) were employed as targets of metal interaction in solutions containing 5 weight-% DNA and metal:phosphate molar ratios of 0.6:1. Raman difference spectra reveal that transition metal cations (Mn2+, Co2+, Ni2+, Cu2+, Pd2+, and Cd2+) induce the greatest structural changes in B-DNA. The Raman (vibrational) band differences are extensive and indicate partial disordering of the B-form backbone, reduction in base stacking, reduction in base pairing, and specific metal interaction with acceptor sites on the purine (N7) and pyrimidine (N3) rings. Many of the observed spectral changes parallel those accompanying thermal denaturation of B-DNA and suggest that the metals link the bases of denatured DNA. While exocyclic carbonyls of dT, dG, and dC may stabilize metal ligation, correlation plots show that perturbations of the carbonyls are mainly a consequence of metal-induced denaturation of the double helix. Transition metal interactions with the DNA phosphates are weak in comparison to interactions with the bases, except in the case of Cu2+, which strongly perturbs both base and phosphate group vibrations. On the other hand, the Raman signature of B-DNA is largely unperturbed by Mg2+, Ca2+, Sr2+, and Ba2+, suggesting much weaker interactions of the alkaline earth metals with both base and phosphate sites. A notable exception is a moderate perturbation by alkaline earths of purine N7 sites in 160-base pair DNA, with Ca2+ causing the greatest effect. Correlation plots demonstrate a strong interrelationship between perturbations of Raman bands assigned to ring vibrations of the bases and those of bands assigned to exocyclic carbonyls and backbone phosphodiester groups. However, strong correlations do not occur between

  16. Synergy Effects of the Mixture of Bismuth Molybdate Catalysts with SnO2/ZrO2/MgO in Selective Propene Oxidation and the Connection between Conductivity and Catalytic Activity

    DEFF Research Database (Denmark)

    Le, Minh Thang; Do, Van Hung; Truong, Duc Duc

    2016-01-01

    Bismuth molybdate catalysts have been used for partial oxidation and ammoxidation of light hydrocarbons since the 1950s. In particular, there is the synergy effect (the enhancement of the catalytic activity in the catalysts mixed from different components) in different phases of bismuth molybdate...... for the question: does the electrical conductivity influence the catalytic activity (which has been previously proposed by some authors). In this work, highly conductive materials (SnO2, ZrO2) and nonconductive materials (MgO) are added to beta bismuth molybdates (beta-Bi2Mo2O9) using mechanical mixing...... of these mixtures showed that the addition of 10% mol SnO2 to beta bismuth molybdate resulted in the highest activity while the addition of nonconductive MgO could not increase the catalytic activity. This shows that there may be a connection between conductivity and catalytic activity in the mixtures of bismuth...

  17. Relationship between ferroelectric properties and local structure of Pb{sub 1−x}Ba{sub x}Zr{sub 0.40}Ti{sub 0.60}O{sub 3} ceramic materials studied by X-ray absorption and Raman spectroscopies

    Energy Technology Data Exchange (ETDEWEB)

    Mesquita, Alexandre, E-mail: mesquita@rc.unesp.br [Instituto de Geociências e Ciências Exatas, UNESP – Univ Estadual Paulista, Departamento de Física, Av. 24-a, 1515, Rio Claro, SP 13506-900 (Brazil); Institut de Chimie et des Materiaux Paris Est, CNRS and Université Paris Est Créteil, 2 Rue Henri Dunant, 94320 Thiais (France); Instituto de Física de São Carlos, Universidade de São Paulo, Av. Trabalhador São-Carlense, 400, São Carlos, SP (Brazil); Michalowicz, Alain, E-mail: michalov@u-pec.fr [Institut de Chimie et des Materiaux Paris Est, CNRS and Université Paris Est Créteil, 2 Rue Henri Dunant, 94320 Thiais (France); Moscovici, Jacques, E-mail: moscovic@u-pec.fr [Institut de Chimie et des Materiaux Paris Est, CNRS and Université Paris Est Créteil, 2 Rue Henri Dunant, 94320 Thiais (France); Pizani, Paulo Sergio, E-mail: pizani@df.ufscar.br [Departamento de Física, Universidade Federal de São Carlos, Rodovia Washington Luís, s/n, São Carlos, SP, 13565-905 (Brazil); Mastelaro, Valmor Roberto, E-mail: valmor@ifsc.usp.br [Instituto de Física de São Carlos, Universidade de São Paulo, Av. Trabalhador São-Carlense, 400, São Carlos, SP (Brazil)

    2016-08-15

    This paper reports on the structural characterization of Pb{sub 1−x}Ba{sub x}Zr{sub 0.40}Ti{sub 0.60}O{sub 3} (PBZT) ferroelectric ceramic compositions prepared by the conventional solid state reaction method. X-ray absorption spectroscopy (XAS) and Raman spectroscopy were used in the probing of the local structure of PBZT samples that exhibit a normal or relaxor ferroelectric behavior. They showed a considerable local disorder around Zr and Pb atoms in the samples of tetragonal or cubic long-range order symmetry. The intensity of the E(TO{sub 3}) mode in the Raman spectra of PBZT relaxor samples remains constant at temperatures lower than T{sub m}, which has proven the stabilization of the correlation process between nanodomains. - Graphical abstract: X-ray absorption measurements showed considerable local disorder around Zr and Pb atoms in the samples of tetragonal or cubic long-range order symmetry. The intensity of the E(TO{sub 3}) mode in the Raman spectra of PBZT relaxor samples remains constant at temperatures lower than T{sub m}, which has proven the stabilization of the correlation process between nanodomains. Display Omitted - Highlights: • Structural characterization of Pb{sub 1−x}Ba{sub x}Zr{sub 0.40}Ti{sub 0.60}O{sub 3} (PBZT) ferroelectric ceramic. • X-ray absorption and Raman spectroscopies were used to probe the structure of PBZT. • Dissymmetry of Zr and Pb sites was observed in samples long-range cubic symmetry. • Local disorder in all PBZT samples through the observation of Raman active modes.

  18. Cubic Re6+ (5d1) Double Perovskites, Ba2MgReO6, Ba2ZnReO6, and Ba2Y2/3ReO6: Magnetism, Heat Capacity, μSR, and Neutron Scattering Studies and Comparison with Theory.

    Science.gov (United States)

    Marjerrison, Casey A; Thompson, Corey M; Sala, Gabrielle; Maharaj, Dalini D; Kermarrec, Edwin; Cai, Yipeng; Hallas, Alannah M; Wilson, Murray N; Munsie, Timothy J S; Granroth, Garrett E; Flacau, Roxana; Greedan, John E; Gaulin, Bruce D; Luke, Graeme M

    2016-10-04

    Double perovskites (DP) of the general formula Ba 2 MReO 6 , where M = Mg, Zn, and Y 2/3 , all based on Re 6+ (5d 1 , t 2g 1 ), were synthesized and studied using magnetization, heat capacity, muon spin relaxation, and neutron-scattering techniques. All are cubic, Fm3̅m, at ambient temperature to within the resolution of the X-ray and neutron diffraction data, although the muon data suggest the possibility of a local distortion for M = Mg. The M = Mg DP is a ferromagnet, T c = 18 K, with a saturation moment ∼0.3 bohr magnetons at 3 K. There are two anomalies in the heat capacity: a sharp feature at 18 K and a broad maximum centered near 33 K. The total entropy loss below 45 K is 9.68 e.u., which approaches R ln 4 (11.52 e.u.) supporting a j = 3/2 ground state. The unit cell constants of Ba 2 MgReO 6 and the isostructural, isoelectronic analogue, Ba 2 LiOsO 6 , differ by only 0.1%, yet the latter is an anti-ferromagnet. The M = Zn DP also appears to be a ferromagnet, T c = 11 K, μ sat (Re) = 0.1 μ B . In this case the heat capacity shows a somewhat broad peak near 10 K and a broader maximum at ∼33 K, behavior that can be traced to a smaller particle size, ∼30 nm, for this sample. For both M = Mg and Zn, the low-temperature magnetic heat capacity follows a T 3/2 behavior, consistent with a ferromagnetic spin wave. An attempt to attribute the broad 33 K heat capacity anomalies to a splitting of the j = 3/2 state by a crystal distortion is not supported by inelastic neutron scattering, which shows no transition at the expected energy of ∼7 meV nor any transition up to 100 meV. However, the results for the two ferromagnets are compared to the theory of Chen, Pereira, and Balents, and the computed heat capacity predicts the two maxima observed experimentally. The M = Y 2/3 DP, with a significantly larger cell constant (3%) than the ferromagnets, shows predominantly anti-ferromagnetic correlations, and the ground state is complex with a spin frozen component T

  19. Temperature dependence of the dielectric, piezoelectric, and elastic constants for Pb(Mg1/3Nb2/3)O3-PbZrO3-PbTiO3 piezocrystals

    Science.gov (United States)

    Zhang, Shujun; Lee, Sung-Min; Kim, Dong-Ho; Lee, Ho-Yong; Shrout, Thomas R.

    2007-12-01

    Pb(Mg1/3Nb2/3)O3-PbZrO3-PbTiO3 (PMN-PZT) ferroelectric single crystals were grown successfully using the solid state crystal growth method. The crystals were found to exhibit higher Curie temperatures TCs and ferroelectric phase transition temperatures TR-Ts when compared to the binary Pb(Mg1/3Nb2/3)O3-PbTiO3 system. Specifically the composition 0.4Pb(Mg1/3Nb2/3)O3-0.25PbZrO3-0.35PbTiO3 which lies close to the rhombohedral-tetragonal morphotropic phase boundary, was investigated. The full set of materials constants, including elastic (c and s), piezoelectric (d, g, e, and h), and dielectric permittivity (ɛ /ɛ0), were determined using the IEEE standards as a function of temperature ranging between 25 and 100°C. The electromechanical coupling factors k33 and k32 were found to be 93.3% and 93.5%, respectively, with corresponding piezoelectric coefficients d33 and d32 on the order of 1530 and -1440pC/N. Together with high phase transition temperatures (TC of 216°C and TR-T on the order of 144°C) and high coercive field EC ˜4.6kV /cm, make PMN-PZT single crystals promising candidates for high temperature actuator and transducer applications.

  20. The Effect of Firing Temperatures on Phase Evolution, Microstructure, and Electrical Properties of Ba(Zr0.05Ti0.95O3 Ceramics Prepared via Combustion Technique

    Directory of Open Access Journals (Sweden)

    Chittakorn KORNPHOM

    2014-12-01

    Full Text Available In this work, the effects of calcination temperature (900 ºC – 1200 ºC for 2 h – 6 h and sintering temperature (1350 ºC – 1550 ºC for 2 h on phase evolution, microstructure and electrical properties of barium zirconate titanate Ba(Zr0.05Ti0.95O3 (BZT ceramics fabricated through the combustion technique were investigated. Glycine was used as fuel to reduce the reaction temperature. It was found that a single perovskite phase of BZT powders was observed from the sample calcined at 925 ºC for 6 h, which was lower than the solid state reaction technique ~275 ºC. The purity phase of an orthorhombic structure was observed in all ceramic samples. The average particle size (190 nm – 420 nm and the average grain size (2.9 mm – 41.4 mm increased with increased firing temperatures. The maximum theoretical density of ~96.8 % was obtained from the sample sintered at 1450 ºC for 2 h. The dielectric constant at room temperature (Tr and the dielectric constant at Curie temperature (Tc increased with increased sintering temperatures up to 1450 ºC and decreased thereafter. The dielectric properties corresponded to the obtained densities. The remnant polarization (Pr of the BZT ceramic (using the coercive electric field of 20 kV/cm increased with increasing sintering temperature. DOI: http://dx.doi.org/10.5755/j01.ms.20.4.6436

  1. Numerical modeling of heating and current-sharing effects on I-V curves of Y{sub 1}Ba{sub 2}Cu{sub 3}O{sub 7} and MgB{sub 2} conductors

    Energy Technology Data Exchange (ETDEWEB)

    Majoros, M.; Campbell, A.M.; Glowacki, B.A.; Tomov, R.I

    2004-01-15

    Numerical modeling of heating and current-sharing effects on I-V curves of Y{sub 1}Ba{sub 2}Cu{sub 3}O{sub 7} coated conductors and MgB{sub 2} wires was performed using finite element method software. The simulations were made when the conductors carried an over-critical current in steady-state conditions in zero applied magnetic field. Power law current-voltage characteristics typical of the real materials were used. It was assumed that the Y{sub 1}Ba{sub 2}Cu{sub 3}O{sub 7} coated conductors were immersed in liquid nitrogen and MgB{sub 2} wires in a liquid helium bath. It was found that a bare MgB{sub 2} wire starts to be unstable already at applied electric fields >1 {mu}V/cm. Y{sub 1}Ba{sub 2}Cu{sub 3}O{sub 7} coated conductor was found to be much more stable, up to applied electric fields {>=}10{sup 4} {mu}V/cm and it can carry an over-critical current {approx}1.4I{sub c}.

  2. Influence of multi-walled carbon nanotubes (MWCNTs) volume percentage on the magnetic and microwave absorbing properties of BaMg0.5Co0.5TiFe10O19/MWCNTs nanocomposites

    International Nuclear Information System (INIS)

    Alam, Reza Shams; Moradi, Mahmood; Nikmanesh, Hossein

    2016-01-01

    Graphical abstract: Reflection losses of (a) doped barium hexaferrite, BaMg 0.5 Co 0.5 TiFe 10 O 19 , sample and their nanocomposites with (b) 4 vol. (c) 8 vol. and (d) 12 vol.% of MWCNTs are presented. - Highlights: • BaMg 0.5 Co 0.5 TiFe 10 O 19 /MWCNTs nanocomposites were synthesized. • The structural, magnetic and microwave absorption properties were investigated. • The microwave absorption is strongly influenced by volume percentage of MWCNTs. • The nanocomposite with 8 vol.% of MWCNTs can be proposed as a wideband absorber. - Abstract: In this study BaMg 0.5 Co 0.5 TiFe 10 O 19 /MWCNTs nanocomposites with different amount of MWCNTs (0, 4, 8 and 12 vol.%) were synthesized. Here, the X-ray diffraction (XRD), Fourier transform spectroscopy (FTIR) and scanning electron microscopy (SEM) were used to demonstrate the structural and morphological characteristics of the prepared samples. XRD along with FTIR examinations exhibited that the nanocomposites were successfully synthesized. Vibrating sample magnetometer (VSM) showed the relatively strong dependence of saturation magnetization and coercivity on the volume percentage of MWCNTs. The microwave evaluation also confirmed that the complex permittivity of nanocomposites could be enhanced by adding MWCNTs. Finally, the nanocomposite with 8% vol. of MWCNTs exhibited the best microwave absorption performance among the samples.

  3. Solid electrolytes based on {1 − (x + y}ZrO2-(xMgO-(yCaO ternary system: Preparation, characterization, ionic conductivity, and dielectric properties

    Directory of Open Access Journals (Sweden)

    Nazli Zeeshan

    2018-01-01

    Full Text Available Different composition of composite material of zirconium dioxide co-doped with magnesium oxide [MgO(x] and calcium oxide [CaO(y] according to the general molecular formula {1 − (x + y}ZrO2-(xMgO-(yCaO were prepared by co-precipitation method and characterized by different techniques, such as XRD, FTIR, TG-DTA, and SEM. Co-doping was conducted to enhance the ionic conductivity, as mixed system show higher conductivity than the single doped one. Arrhenius plots of the conductance revealed that the co-doped composition “6Mg3Ca” has a higher conductivity with a minimum activation energy of 0.003 eV in temperature range of 50–190 °C. With increasing temperature, dielectric constant value increased; however, with increasing frequency it shows opposite trend. Co-doped composition C2 exhibit higher conductivity compared to C3, owing to the concentration of Mg content (0–6%; the conductivity decreases thereafter. Zirconium oxide was firstly used for medical purpose in orthopaedics, but currently different type of zirconia-ceramic materials has been successfully introduced into the clinic to fix the dental prostheses.

  4. The stored energy in processed Cu-0.4 wt.%Cr-0.12 wt.%Zr-0.02 wt.%Si-0.05 wt.%Mg

    International Nuclear Information System (INIS)

    Li, X.F.; Dong, A.P.; Wang, L.T.; Yu, Z.; Meng, L.

    2011-01-01

    Research highlights: → The crystal orientation in processed Cu-0.4 wt.%Cr-0.12 wt.%Zr-0.02 wt.%Si-0.05 wt.%Mg is deviating from the as-cast specimens and microstrain of the alloy is gradually increasing as the draw ratio rising before η ≤ 6.7. → The dynamic recovery has taken place as 6.7 texture is formed with the draw ratio rising. Meanwhile, the stored energy also increases with the draw ratio rising and a peak is reached with draw ratio of 6.7. The release of stored energy is primarily due to the decrease of dislocation density. The flow stress estimated from the stored energy has a similar variation trend with the measured data with a stress difference ∼20 to 120 MPa. The main strengthening effect is attributed to dislocation mechanism.

  5. Second Phase (BaGeO3, BaSiO3) Nanocolumns in Yba2Cu3O7-x Films (Postprint)

    Science.gov (United States)

    2010-01-01

    chemical compatibility of BaSnO3 (BSO) and BaZrO3 (BZO) as observed in YBCO+BSO and YBCO+BZO is critical to process high Jc YBCO films. 15. SUBJECT TERMS...flux pinning, BaSnO3 , BaGeO3, BaSiO3, YBa2Cu3O7-x, coated conductors, pulsed laser deposition 16. SECURITY CLASSIFICATION OF: 17. LIMITATION OF...compatibility of BaSnO3 (BSO) and BaZrO3 (BZO) as observed in YBCO+BSO and YBCO+BZO is critical to process high Jc YBCO films KEYWORDS: Flux pinning

  6. Corrosion Behaviour of New Zr Alloys

    DEFF Research Database (Denmark)

    Tolksdorf, E.

    1974-01-01

    Corrosion studies have indicated that the most promising replacements for Zicaloy-2 are ZrCrFe, ZrVFe and probably ZrNbTa, provided they are in their optimized condition. These alloys are conventionally manufactured alloys. An internally oxidized ZrMgO alloy is even superior, from the corrosion...... and hydrogen uptake points of view, to the above-mentioned alloys. This alloy is of particular interest because the addition of MgO leads to no neutron penalty and the dispersion-strengthening entails the possibility of tailoring an alloy with the desired mechanical properties....

  7. Investigation of the structural, electronic and optical properties of the cubic RbMF{sub 3} perovskites (M = Be, Mg, Ca, Sr and Ba) using modified Becke-Johnson exchange potential

    Energy Technology Data Exchange (ETDEWEB)

    Sandeep, E-mail: sndp.chettri@gmail.com [Department of Physics, Mizoram University, Aizawl, 796004 (India); Rai, D.P. [Department of Physics, Pachhunga University College, Mizoram University, 796001 (India); Shankar, A. [Department of Physics, University of North Bengal, Darjeeling, 734013 (India); Ghimire, M.P. [Condensed Matter Physics Research Center, Butwal-13, Rupandehi, Lumbini (Nepal); IFW-Dresden, Helmholtzstraße 20, D-01069, Dresden (Germany); Khenata, R. [Laboratoire de Physique Quantique de la Mati´ere et de Modélisation Mathématique LPQ3M, Université de Mascara, Mascara, 29000 (Algeria); Bin Omran, S. [Department of Physics and Astronomy, College of Science, King Saud University, P. O. Box 2455, Riyadh, 11451 (Saudi Arabia); Syrotyuk, S.V. [Semiconductor Electronics Department, Lviv Polytechnic National University, Lviv, 79013 (Ukraine); Thapa, R.K. [Department of Physics, Mizoram University, Aizawl, 796004 (India)

    2017-05-01

    The structural, electronic and optical properties of the cubic RbMF{sub 3} perovskites (M = Be, Mg, Ca, Sr, Ba) have been investigated using the full-potential linearized augmented plane wave (FP-LAPW) method. The exchange and correlation potential was applied using the generalized gradient approximation for calculating the structural properties In addition, the modified Becke-Johnson (TB-mBJ) potential was used for calculating the electronic and optical properties. It was found that the lattice constant increases while the bulk modulus decreases with the change of cation (M) in going from Be to Ba in the RbMF{sub 3} perovskites (M = Be, Mg, Ca, Sr, Ba). The reflectivity and absorption properties were also studied using the mBJ method to understand the inter-band transitions and their possible applications in absorption devices in the UV-region. - Highlights: • Closer estimate of the band-gaps of RbMF{sub 3} with experimental results using GGA and mBJ results predicting them to be absorption devices and substrates for thin film growth. • The RbMF{sub 3} were also found to be potential candidate for in absorption devices in UV-region which were correlated to their calculated optical properties. • The materials are transparent, so may be used as substrates for thin film growth, for the optoelectric applications.

  8. Nb-Doped 0.8BaTiO3-0.2Bi(Mg0.5Ti0.5O3 Ceramics with Stable Dielectric Properties at High Temperature

    Directory of Open Access Journals (Sweden)

    Feng Si

    2017-06-01

    Full Text Available Nb-doped 0.8BaTiO3-0.2Bi(Mg0.5Ti0.5O3 ceramics were prepared by conventional solid-state method. The dielectric properties and the structural properties were investigated. When Nb2O5 is doped into 0.8BT-0.2BMT system, a small amount of Ba4Ti12O27 secondary phase is formed. The lattice parameters gradually increase with the Nb2O5 doping. It is found that the temperature-capacitance characteristics greatly depend on Nb2O5 content. With the addition of 3.0 mol% Nb2O5, a 0.8BT-0.2BMT ceramic sample could satisfy the EIA X9R specification. This material is promising for high-temperature MLCC application.

  9. Unraveling the resistive switching effect in ZnO/0.5Ba(Zr{sub 0.2}Ti{sub 0.8})O{sub 3}-0.5(Ba{sub 0.7}Ca{sub 0.3})TiO{sub 3} heterostructures

    Energy Technology Data Exchange (ETDEWEB)

    Silva, J.P.B., E-mail: josesilva@fisica.uminho.pt [Centre of Physics, University of Minho, Campus de Gualtar, 4710-057 Braga (Portugal); IFIMUP and IN-Institute of Nanoscience and Nanotechnology, Departamento de Física e Astronomia, Faculdade de Ciências da Universidade do Porto, Rua do Campo Alegre 687, 4169-007 Porto (Portugal); Vorokhta, M.; Dvořák, F. [Department of Surface and Plasma Science, Faculty of Mathematics and Physics, Charles University, V Holešovičkách 2, 18000 Prague 8 (Czech Republic); Sekhar, K.C. [Centre of Physics, University of Minho, Campus de Gualtar, 4710-057 Braga (Portugal); Department of Physics, School of Basic and Applied Science, Central University of Tamil Nadu, Thiruvarur 610 101 (India); Matolín, V. [Department of Surface and Plasma Science, Faculty of Mathematics and Physics, Charles University, V Holešovičkách 2, 18000 Prague 8 (Czech Republic); Moreira, J. Agostinho [IFIMUP and IN-Institute of Nanoscience and Nanotechnology, Departamento de Física e Astronomia, Faculdade de Ciências da Universidade do Porto, Rua do Campo Alegre 687, 4169-007 Porto (Portugal); Pereira, M.; Gomes, M.J.M. [Centre of Physics, University of Minho, Campus de Gualtar, 4710-057 Braga (Portugal)

    2017-04-01

    Highlights: • ZnO/0.5BZT-0.5BCT heterostructures exhibited resistive switching (RS) ratio ≥ 10 4. • Effect of oxygen pressure used in the deposition of ZnO on RS ratio is highlighted. • Determination of the Band alignment in ZnO/0.5BZT-0.5BCT heterojunctions from XPS. • Resistive Switching is explained based on charge coupling effect. - Abstract: This work reports the effect of partial oxygen pressure, used in the deposition of the ZnO layer, on the band alignment at ZnO – 0.5Ba(Zr{sub 0.2}Ti{sub 0.8})O{sub 3}-0.5(Ba{sub 0.7}Ca{sub 0.3})TiO{sub 3} (0.5BZT-0.5BCT) interface and on the resistive switching (RS) behavior of pulsed laser deposited ZnO/0.5BZT-0.5BCT heterostructures. X-ray photoelectron spectroscopy (XPS) has been employed to measure the valence band offset and the conduction band offset of the ZnO/0.5BZT-0.5BCT heterojunctions. The valence and conduction band offsets of the ZnO/0.5BZT-0.5BCT heterostucture with ZnO deposited at 10{sup −2} mbar of partial oxygen pressure were found to be 0.27 and 0.80 eV, respectively. The RS effect in heterostructures is explained on the base of the charge coupling between the switchable polarization of ferroelectric layer and the non-switchable polarization of semiconductor layer. The heterostructure with ZnO deposited at 10{sup −2} mbar of partial oxygen pressure displays optimum RS characteristics, with a switching ratio ≥ 10{sup 4} and excellent retention and endurance characteristics. The optimum RS characteristics are attributed to a good interface quality with enough carrier concentration in ZnO, as evidenced by XPS.

  10. Mixed ligand complexes of alkaline earth metals: Part XII. Mg(II, Ca(II, Sr(II and Ba(II complexes with 5-chlorosalicylaldehyde and salicylaldehyde or hydroxyaromatic ketones

    Directory of Open Access Journals (Sweden)

    MITHLESH AGRAWAL

    2002-04-01

    Full Text Available The reactions of alkaline earth metal chlorides with 5-chlorosalicylaldehyde and salicylaldehyde, 2-hydroxyacetophenone or 2-hydroxypropiophenone have been carried out in 1 : 1 : 1 mole ratio and the mixed ligand complexes of the type MLL’(H2O2 (where M = Mg(II, Ca(II, Sr(II and Ba(II, HL = 5-chlorosalicylaldehyde and HL’ = salicylaldehyde, 2-hydroxyacetophenone or 2-hydroxypropiophenone have been isolated. These complexes were characterized by TLC, conductance measurements, IR and 1H-NMR spectra.

  11. Análise de risco de contaminação de águas superficiais e subterrâneas por pesticidas em municípios do Alto Paranaíba - MG

    Directory of Open Access Journals (Sweden)

    André Santana Andrade

    2011-01-01

    Full Text Available A preliminary analyses of the possible contamination of surface and groundwater by the active ingredients of the pesticide products used in the areas with intensive agricultural activities of Alto Paranaíba region, MG, Brazil, was carried out. The active ingredients and formulated products most used in the region were identified and their characteristics of environmental importance were presented. The EPA screening criteria, the groundwater ubiquity score (GUS and the criteria proposed by Goss were used to evaluate which pesticides might contaminate the local waters. Among the active ingredients studied, several present risks to the local aquatic environment.

  12. Raman spectroscopy of DNA-metal complexes. II. The thermal denaturation of DNA in the presence of Sr2+, Ba2+, Mg2+, Ca2+, Mn2+, Co2+, Ni2+, and Cd2+.

    OpenAIRE

    Duguid, J G; Bloomfield, V A; Benevides, J M; Thomas, G J

    1995-01-01

    Differential scanning calorimetry, laser Raman spectroscopy, optical densitometry, and pH potentiometry have been used to investigate DNA melting profiles in the presence of the chloride salts of Ba2+, Sr2+, Mg2+, Ca2+, Mn2+, Co2+, Ni2+, and Cd2+. Metal-DNA interactions have been observed for the molar ratio [M2+]/[PO2-] = 0.6 in aqueous solutions containing 5% by weight of 160 bp mononucleosomal calf thymus DNA. All of the alkaline earth metals, plus Mn2+, elevate the melting temperature of ...

  13. Effect of Ca{sup 2+} substitution on impedance and electrical conduction mechanism of Ba{sub 1−x}Ca{sub x}Zr{sub 0.1}Ti{sub 0.9}O{sub 3} (0.00≤x≤0.20) ceramics

    Energy Technology Data Exchange (ETDEWEB)

    Mondal, Tanusree [Functional Ceramics Laboratory, Department of Applied Physics, Indian Institute of Technology (ISM), Dhanbad 826004 (India); Das, Sayantani [Department of Physics, University of Calcutta, 92, Acharya Prafulla Chandra Road, Kolkata 700009 (India); Badapanda, T. [Department of Physics, C.V. Raman College of Engineering, Bhubaneswar, Odisha 7520544 (India); Sinha, T.P. [Department of Physics, Bose Institute, 93/1, Acharya Prafulla Chandra Road, Kolkata 700009 (India); Sarun, P.M., E-mail: sarun.res@gmail.com [Functional Ceramics Laboratory, Department of Applied Physics, Indian Institute of Technology (ISM), Dhanbad 826004 (India)

    2017-03-01

    The Ca modified Ba{sub 1−x}Ca{sub x}Zr{sub 0.1}Ti{sub 0.9}O{sub 3} (BCZT) system for x=0.00–0.20 is synthesized by the high-temperature conventional solid state reaction method. The morphotropic phase boundary (MPB) between the tetragonal and cubic structure is obtained at room temperature for the composition x=0.15. The doping of Ca facilitates the enhancement of the homogeneity of microstructure and growth of the grain size. The phase transition is also confirmed by Raman spectroscopy. In order to explore the effect of Ca concentration variation on the conduction mechanism of BaZr{sub 0.1}Ti{sub 0.9}O{sub 3} (BZT) ceramic, the frequency dependent ac impedance spectroscopy technique is used at various temperatures. The effect of Ca doping on the electrical properties of BZT is clearly noticeable. The resistance of the grain (bulk) and the grain boundary is increased as a consequence of the increase in the activation energy of Ca substituted BZT samples. The enhanced resistivity of the Ca substituted BZT ceramics is explained in terms of the decrease in the mobility of the charge carriers associated with the lattice distortion. The electric modulus analysis reveals the enhanced capacitance of BCZT ceramics which is in good agreement with the results obtained from complex impedance analysis.

  14. Caracterización microestructural y estabilidad térmica de la aleación Mg-23 %wt Zr sintetizada mediante Deposición Física en Fase Vapor (PVDW

    Directory of Open Access Journals (Sweden)

    Garcés, G.

    2003-02-01

    Full Text Available The objective of this work has been the study of the microstructure and the thermal stability of the alloy Mg-2.3 %Zr grown by Physical Vapour Deposition. This study has been carried out by Differential Scanning Calorimetry and Transmission Electron Microscopy. The alloy in the "as-deposited" condition consists of a solid solution of zirconium atoms in the magnesium matrix. The microstructure of the alloy is characterised by elongated grains oriented in the growth direction. These grains grow with the [0001] direction parallel to the deposit growth direction. During a continuous heating, the deposit shows three exothermal transformations which have been associated with a recovery process, the zirconium precipitation in the magnesium matrix and oxidation at high temperatures. The activation energy for the precipitation reaction calculated from Kissinger analysis is 139 kjmol-1.

    El objetivo del trabajo es estudiar la microestructura y estabilidad térmica de la aleación Mg-2,3 %wt Zr, crecida mediante deposición física en fase vapor. Las principales técnicas experimentales empleadas en este estudio son la calorimetría diferencial de barrido y la microscopía electrónica de transmisión. La aleación, en la condición estado de depósito (as-depositedy es una solución sólida de átomos de circonio en magnesio. La microestructura de la aleación está caracterizada por granos alargados en la dirección de crecimiento. Los granos crecen con la dirección [0001] paralela a la dirección de crecimiento del depósito. Durante un calentamiento continuo del depósito, se observan tres transformaciones exotérmicas que se han asociado a restauración, precipitación del circonio en la matriz de magnesio y oxidación. Se calculó, mediante el análisis de Kissinger, que la energía de activación para el proceso de precipitación es de 138 kjmol-1.

  15. Alteração superficial e pedogeomorfologia no sul do Complexo Bação - Quadrilátero Ferrífero (MG Superficial alteration and pedogeomorphology in the south of the Bação Complex - Quadrilátero Ferrífero - MG, Brazil

    Directory of Open Access Journals (Sweden)

    M. A. Figueiredo

    2004-08-01

    Full Text Available Alguns aspectos dos processos de alteração superficial e seus reflexos na pedogeomorfologia Quaternária na sub-bacia do alto Ribeirão Maracujá, no Complexo Bação, Quadrilátero Ferrífero, MG, são aqui caracterizados. São investigados caracteres relativos à dinâmica evolutiva de três vertentes (toposseqüências 1, 2 e 3, situadas sobre gnaisses, mas com graus de erodibilidade diferenciados. Nos segmentos de alta vertente das toposseqüências 1 e 2, os perfis de solos são pouco desenvolvidos e autóctones. Na toposseqüência 3, no mesmo segmento, ocorre um Latossolo com feições de aloctonia. Nos segmentos de meia vertente, das três toposseqüências ocorrem perfis latossólicos espessos, desenvolvidos a partir de sedimentos coluviais provindos da alta vertente. Nos segmentos de baixa vertente, há ruptura nos processos de transporte e deposição dos sedimentos, sendo o perfil de solo da toposseqüência 2 um Latossolo Câmbico autóctone e, nas toposseqüências 1 e 3, perfis desenvolvidos a partir de materiais alúvio-coluviais depositados sobre o saprolito gnáissico. Apesar de a dinâmica evolutiva das três vertentes corroborar os modelos geomorfológicos tropicais até o segmento de meia vertente, a jusante, a ruptura do coluvionamento na baixa vertente evidencia um recente desequilíbrio morfodinâmico. Além disso, as evidências micromorfológicas e mineralógicas não sinalizam correlação com susceptibilidade erosiva diferenciada verificada na área.This study defines some aspects of superficial alteration processes and their reflexes on the Quaternary pedogeomorphology in the sub-basin of the upper Maracujá River, in the Complexo Bação, ferriferous zone, State of Minas Gerais, Brazil. Characteristics related to the dynamic evolution of three gneiss-underlayered toposequences (1, 2, and 3 at different erosion stages were investigated. In the top slope segments of the toposequences 1 and 2 the soil profiles are

  16. Properties of the ZrO2MgO/MgZrO3NiCr/NiCr triple-layer thermal barrier coating deposited by the atmospheric plasma spray process / Характеристики трехслойных термобарьерных покрытий ZrO2MgO/ MgZrO3NiCr/ NiCr, нанесенных воздушно-плазменным напылением / Svojstva troslojne termo barijerne prevlake ZrO2MgO/ MgZrO3NiCr/ NiCr deponovane atmosferskim plazma sprej procesom

    Directory of Open Access Journals (Sweden)

    Mihailo R. Mrdak

    2016-04-01

    Full Text Available This paper presents the results of the examinations of TBC - ZrO2MgO / MgZrO3NiCr / NiCr thermal barrier layers deposited by the plasma spray process at the atmospheric pressure on substrates of Al alloys. In order to obtain the structural and mechanical properties of layers, which will provide a good heat and abrasion protection of the tail elevators of aircraft J-22 when firing '.Lightning' and 'Thunder' rockets, the deposition of three powder types was performed on 0.6 mm thick Al alloy substrates. This study describes a procedure of using triple-layer TBC coatings as a good combination among many available ones, which gives a good compromise between thermal protection and resistance to abrasion for protecting aircraft tail elevators. The study is mainly based on the experimental approach. The evaluation of the mechanical properties of layers was done by the examination of microhardness by method HV0.3 and bond strength on the tensile machine. The structure of layers was examined by the method of light microscopy while the surface of ZrO2MgO ceramic layers was examined by the method of scanning electron microscopy (SEM.The thermal protection of TBC layers and resistance to abrasion were tested in the tunnel of the Military Technical Institute, Zarkovo. The obtained characteristics of the surface layers and the rocket firing simulations have proven the triple-layer system of TBC coatings reliable. / В данной статье представлены результаты испытаний термобарьерных покрытий ТБС ZrO2MgO/MgZrO3NiCr/NiCr, нанесенных воздушно-плазменным напылением при атмосферном давлении на субстраты сплавов Al. Испытания проводились с целью получения структурных и механических характеристик слоев, обеспечивающих ка

  17. Absolute and relative nonlinear optical coefficients of KDP, KD(asterisk)P, BaB2O4, LiIO3, MgO:LiNbO3, and KTP measured by phase-matched second-harmonic generation

    Science.gov (United States)

    Eckardt, Robert C.; Byer, Robert L.; Masuda, Hisashi; Fan, Yuan Xuan

    1990-01-01

    Both absolute and relative nonlinear optical coefficients of six nonlinear materials measured by second-harmonic generation are discussed. A single-mode, injection-seeded, Q-switched Nd:YAG laser with spatially filtered output was used to generate the 1.064-micron fundamental radiation. The following results were obtained: d36(KDP) = 0.38 pm/V, d36(KD/asterisk/P) = 0.37 pm/V, (parallel)d22(BaB2O4)(parallel) = 2.2 pm/V, d31(LiIO3) = -4.1 pm/V, d31(5 percentMgO:MgO LiNbO3) = -4.7 pm/V, and d(eff)(KTP) = 3.2 pm/V. The accuracy of these measurements is estimated to be better than 10 percent.

  18. Effect of divalent metal ion impurities (Ba²⁺, Ca²⁺ and Mg²⁺) on the growth, structural and physical properties of KAP crystals.

    Science.gov (United States)

    Kanchana, P; Elakkina Kumaran, A; Hayakawa, Y; Sekar, C

    2013-02-15

    Single crystals of potassium hydrogen phthalate (KAP), a semi-organic compound, have been grown by slow evaporation method at room temperature from aqueous solution in the presence of divalent metal ionic impurities Ba(2+), Ca(2+) and Mg(2+). Elemental analysis by inductively coupled plasma optical emission spectroscopy (ICP-OES) proves the incorporation of these impurities into the grown crystals. Powder X-ray diffraction studies confirmed the phase formation and metal ions doping into KAP crystals. Thermogravimetric-differential thermal analysis (TG-DTA) shows the onset decomposition temperatures to be 255, 238, 251 and 250°C for pure, Ba(2+), Ca(2+) and Mg(2+) doped KAP crystals respectively. Microhardness studies revealed that all the three doped crystals have improved hardness values than that of undoped KAP crystal. Ca-KAP crystal exhibited the highest second harmonic generation (SHG) conversion efficiency of 16 mV with the output power of nearly half of the standard potassium dihydrogen phosphate (KDP) crystal. The grown crystals were also subjected to Fourier transform infrared (FTIR) spectroscopy, ultra violet-visible-near infrared (UV-NIR) spectroscopy studies and dielectric studies. Among the three investigated metal ion impurities, Ca(2+) ion seem to have positive influence on the growth, mechanical, thermal, dielectric and SHG characteristics of KAP which makes it suitable for applications. Copyright © 2012 Elsevier B.V. All rights reserved.

  19. Syngas production from CO2-reforming of CH4 over sol-gel synthesized Ni-Co/Al2O3-MgOZrO2 nanocatalyst: effect of ZrO2 precursor on catalyst properties and performance

    International Nuclear Information System (INIS)

    Sajjadi, Seyed Mehdi; Haghighi, Mohammad; Rahmani, Farhad

    2015-01-01

    Ni-Co/Al 2 O 3 -MgO-ZrO 2 nanocatalyst with utilization of two different zirconia precursors, namely, zirconyl nitrate hydrate (ZNH) and zirconyl nitrate solution (ZNS), was synthesized via the sol-gel method. The physiochemical properties of nanocatalysts were characterized by XRD, FESEM, EDX, BET and FTIR analyses and employed for syngas production from CO 2 -reforming of CH 4 . XRD patterns, exhibiting proper crystalline structure and homogeneous dispersion of active phase for the nanocatalyst ZNS precursor employed (NCAMZ-ZNS). FESEM and BET results of NCAMZ-ZNS presented more uniform morphology and smaller particle size and consequently higher surface areas. In addition, average particle size of NCAMZ-ZNS was 15.7 nm, which is close to the critical size for Ni-Co catalysts to avoid carbon formation. Moreover, FESEM analysis indicated both prepared samples were nanoscale. EDX analysis confirmed the existence of various elements used and also supported the statements made in the XRD and FESEM analyses regarding dispersion. Based on the excellent physiochemical properties, NCAMZ-ZNS exhibited the best reactant conversion across all of the evaluated temperatures, e.g. CH 4 and CO 2 conversions were 97.2 and 99% at 850 °C, respectively. Furthermore, NCAMZZNS demonstrated a stable yield with H 2 /CO close to unit value during the 1440 min stability test. (author)

  20. The microstructural evolution and superplastic behavior at low temperatures of Mg-5.00Zn-0.92Y-0.16Zr (wt.%) alloys after hot extrusion and ECAP process

    Energy Technology Data Exchange (ETDEWEB)

    Xu, S.W., E-mail: Proxy_hunter@126.com [School of Materials Science and Engineering, Harbin Institute of Technology, Harbin 150001 (China) and Department of Mechanical Engineering, Nagaoka University of Technology, Nagaoka 940-2188 (Japan); Zheng, M.Y. [School of Materials Science and Engineering, Harbin Institute of Technology, Harbin 150001 (China); Kamado, S. [Department of Mechanical Engineering, Nagaoka University of Technology, Nagaoka 940-2188 (Japan); Wu, K. [School of Materials Science and Engineering, Harbin Institute of Technology, Harbin 150001 (China)

    2012-07-15

    Highlights: Black-Right-Pointing-Pointer Ultrafine-grained structure of 0.6 {mu}m with fine quasicrystal particles was obtained. Black-Right-Pointing-Pointer Schmid factor of 0.36 for (0001) Left-Pointing-Angle-Bracket 112{sup Macron }0 Right-Pointing-Angle-Bracket basal slip along ECAP direction was obtained. Black-Right-Pointing-Pointer Elongation of 865% was obtained at 200 Degree-Sign C-1.67 Multiplication-Sign 10{sup -3} s{sup -1} in as-ECAP specimen. Black-Right-Pointing-Pointer Basal planes in tensile-tested as-ECAPed specimen were tilted about 15 Degree-Sign away. Black-Right-Pointing-Pointer Cracks in as-extruded specimen nucleate associated with {l_brace}101{sup Macron }1{r_brace}-{l_brace}101{sup Macron }2{r_brace} double twin. - Abstract: In this study, equal channel angular pressing (ECAP) was applied to a hot-extruded Mg-5.00Zn-0.92Y-0.16Zr (wt.%) alloy to produce an ultrafine-grained a-Mg structure of 0.6 {mu}m with uniformly distributed fine quasicrystal Mg{sub 3}YZn{sub 6} particles. The basal planes in the as-ECAPed alloy were inclined approximately 45 Degree-Sign to the ECAP direction (EPD); thus, a high Schmid factor of 0.36 for (0001) Left-Pointing-Angle-Bracket 112{sup Macron }0 Right-Pointing-Angle-Bracket basal slip along EPD was obtained. Then, the superplastic behavior at low temperatures of 150-250 Degree-Sign C and initial strain rates of 1.67 Multiplication-Sign 10{sup -3} s{sup -1}-1.67 Multiplication-Sign 10{sup -1} s{sup -1} of the as-ECAPed alloy was investigated and compared with that of the as-extruded alloy. The microstructural development, texture evolution and cracking behavior during tensile tests were systemically investigated by electron backscattered diffraction (EBSD) analysis. During the tensile test along the EPD, the basal planes in the as-ECAPed alloy specimen were tilted approximately 15 Degree-Sign away from the original position; thus, the basal planes were still in a position favorable for the basal slip along the

  1. Conductivity study of dense BaCex Zr(0.9-x)Y0.1O(3 − δ) prepared by solid state reactive sintering at 1500 deg. C

    DEFF Research Database (Denmark)

    Ricote, Sandrine; Bonanos, Nikolaos; Manerbino, A.

    2012-01-01

    with the cerium content. Some samples have also been prepared using barium sulfate (BaSO4) as barium precursor (instead of barium carbonate BaCO3) due to its non toxicity. The corresponding samples (prepared at 1575 °C) showed similar properties as the ones prepared with barium carbonate. Furthermore, different...

  2. Domain wall motion and electromechanical strain in lead-free piezoelectrics: Insight from the model system (1 − x)Ba(Zr{sub 0.2}Ti{sub 0.8})O{sub 3}–x(Ba{sub 0.7}Ca{sub 0.3})TiO{sub 3} using in situ high-energy X-ray diffraction during application of electric fields

    Energy Technology Data Exchange (ETDEWEB)

    Tutuncu, Goknur [Department of Materials Science and Engineering, University of Florida, Gainesville, Florida 32611 (United States); Li, Binzhi [Department of Chemical Engineering and Materials Science, University of California, Davis, Davis, California 95616 (United States); Bowman, Keith [Illinois Institute of Technology, Armour College of Engineering, Chicago, Illinois 60616 (United States); School of Materials Engineering, Purdue University, West Lafayette, Indiana 47907 (United States); Jones, Jacob L., E-mail: JacobJones@ncsu.edu [Department of Materials Science and Engineering, North Carolina State University, Raleigh, North Carolina 27695 (United States)

    2014-04-14

    The piezoelectric compositions (1 − x)Ba(Zr{sub 0.2}Ti{sub 0.8})O{sub 3}–x(Ba{sub 0.7}Ca{sub 0.3})TiO{sub 3} (BZT-xBCT) span a model lead-free morphotropic phase boundary (MPB) between room temperature rhombohedral and tetragonal phases at approximately x = 0.5. In the present work, in situ X-ray diffraction measurements during electric field application are used to elucidate the origin of electromechanical strain in several compositions spanning the tetragonal compositional range 0.6 ≤ x ≤ 0.9. As BCT concentration decreases towards the MPB, the tetragonal distortion (given by c/a-1) decreases concomitantly with an increase in 90° domain wall motion. The increase in observed macroscopic strain is predominantly attributed to the increased contribution from 90° domain wall motion. The results demonstrate that domain wall motion is a significant factor in achieving high strain and piezoelectric coefficients in lead-free polycrystalline piezoelectrics.

  3. Magnetic and microwave absorption properties of BaMg{sub x/2}Mn{sub x/2}Co{sub x}Ti{sub 2x}Fe{sub 12−4x}O{sub 19} hexaferrite nanoparticles

    Energy Technology Data Exchange (ETDEWEB)

    Shams Alam, Reza [Physics Department, College of Sciences, Shiraz University, Shiraz 71946-84795 (Iran, Islamic Republic of); Moradi, Mahmood, E-mail: moradi@susc.ac.ir [Physics Department, College of Sciences, Shiraz University, Shiraz 71946-84795 (Iran, Islamic Republic of); Institute of Nanotechnology, Shiraz University, Shiraz 71454 (Iran, Islamic Republic of); Nikmanesh, Hossein [Physics Department, College of Sciences, Shiraz University, Shiraz 71946-84795 (Iran, Islamic Republic of); Ventura, Joao [IFIMUP and IN-Institute of Nanoscience and Nanotechnology, and Departamento de Fisica, Faculdade de Ciencias, Universidade do Porto, Rua do Campo Alegre, 687, 4169-007 Porto (Portugal); Rostami, Mohammad [Physics Department, College of Sciences, Shiraz University, Shiraz 71946-84795 (Iran, Islamic Republic of)

    2016-03-15

    Substituted barium hexaferrite nanoparticles with nominal composition of BaMg{sub x/2}Mn{sub x/2}Co{sub x}Ti{sub 2x}Fe{sub 12−4x}O{sub 19} (x=0–0.5) were synthesized by a co-precipitation method. Then, the structural, magnetic and microwave characteristics of the representative samples were examined by employing X-ray diffraction (XRD), Fourier transform infrared spectrometry (FTIR), scanning electron microscopy (SEM), transmission electron microscopy (TEM), vibrating sample magnetometer (VSM) and vector network analyzer (VNA). The XRD, along with FTIR evaluations confirmed the successful substitution of Mg, Mn, Co and Ti cations in the barium hexaferrite lattice. The microstructure evaluations also proved that the mean particle size decreases and typical morphologies are gradually varying from almost platelet (x=0) to irregular shapes (x=0.5) with increasing dopant concentration. Hysteresis loops revealed that the saturation magnetization increased up to substitution level of x=0.2, and then decreased abruptly. In addition, the coercivity exhibited a decreasing trend from 3669 Oe to 708 Oe with increasing amount of substitution. Finally, microwave measurement showed that the substituted barium hexaferrite sample with x=0.5 could be used as an efficient microwave absorption material with an appropriate absorption bandwidth of 6 GHz in the 10–16 GHz frequency range. - Highlights: • BaMg{sub x/2}Mn{sub x/2}Co{sub x}Ti{sub 2x}Fe{sub 12−4x}O{sub 19} were synthesized by a co-precipitation method. • The structural, magnetic and microwave absorption properties were investigated. • Maximum reflection loss of −16.4 dB with a bandwidth of about 6 GHz can be achieved. • The mean nanoparticles size decreases by increasing substitution (x). • The coercivity decreases from 3669 (x=0 sample) to 708 (x=0.5).

  4. Synthesis, spectroscopic and thermal studies of Mg(II), Ca(II), Sr(II) and Ba(II) diclofenac sodium complexes as anti-inflammatory drug and their protective effects on renal functions impairment and oxidative stress

    Science.gov (United States)

    El-Megharbel, Samy M.; Hamza, Reham Z.; Refat, Moamen S.

    2015-01-01

    The main task of our present study is the preparation of newly complexes of Mg(II), Ca(II), Sr(II) and Ba(II) with diclofenac which succeeded to great extent in alleviating the side effects of diclofenac alone and ameliorating the kidney function parameters and antioxidant capacities with respect to diclofenac treated group alone. The Mg(II), Ca(II), Sr(II) and Ba(II) with diclofenac have been synthesized and characterized using infrared, electronic and 1H NMR spectral, thermogravimetric and conductivity measurements. The diclofenac ligand has been found to act as bidentate chelating agent. Diclofenac complexes coordinate through the oxygen's of the carboxyl group. The molar ratio chelation is 1:2 (M2+-dic) with general formula [M(dic)2(H2O)2]ṡnH2O. Antibacterial screening of the alkaline earth metal complexes against Escherichia coli (Gram - ve), Bacillus subtilis (Gram + ve) and anti-fungal (Asperagillus oryzae, Asperagillus niger, Asperagillus flavus) were investigated. The kidney functions in male albino rats were ameliorated upon treatment with metal complexes of dic, which are represented by decreasing the levels of urea and uric acid to be located within normal values. The other looks bright spot in this article is the assessment of antioxidant defense system including SOD, CAT and MDA with the help of Sr2+, Mg2+ and Ca2+-dic complexes. The hormones related to kidney functions and stresses have been greatly ameliorated in groups treated with dic complexes in comparable with dic treated group.

  5. Structure and composition of Ba{sub 0.5}Sr{sub 0.5}TiO{sub 3} films deposited on (001) MgO substrates and the influence of sputtering pressure

    Energy Technology Data Exchange (ETDEWEB)

    Twigg, M.E.; Alldredge, L.M.B.; Chang, W.; Podpirka, A.; Kirchoefer, S.W.; Pond, J.M.

    2013-12-02

    The structure and composition of Ba{sub 0.5}Sr{sub 0.5}TiO{sub 3} thin films, sputter deposited on (001) MgO substrates, have been characterized by transmission electron microscopy. Deviations in film stoichiometry are seen to strongly correlate with the structural and dielectric properties of these films, with the films deposited at the lower sputtering pressures either Ti-deficient or capped with a titanium oxide layer similar to the rutile TiO{sub 2} phase. Preferential sputtering of cations is found to be an important factor governing film stoichiometry. The Ti-deficient films deposited at a lower sputtering pressure contain Ruddlesden–Popper faults that increase the average lattice constant of the film and result in compressive strain and low dielectric tunability. - Highlights: • Ba{sub 0.5}Sr{sub 0.5}TiO{sub 3} (BST) film deposited at very low pressure is capped with TiO{sub 2} layer. • TiO{sub 2} capped film is under only slight compressive strain, but has poor tunability. • BST films deposited at low pressure contain Ruddlesden–Popper Faults (RPFs). • RPF-containing films have high compressive strains and poor dielectric tunability. • High-pressure films have no RPFs, little compression strain, and high tunability.

  6. Electrical tuning of magnetization rotation and microwave properties in FeCoZr/[Pb(Mg1/3Nb2/3)O3]0.68-[PbTiO3]0.32(011) multiferroic heterostructure

    International Nuclear Information System (INIS)

    Phuoc, Nguyen N; Ong, C K

    2015-01-01

    The permeability spectra of a multiferroic heterostructure composed of a FeCoZr thin film grown onto a [Pb(Mg 1/3 Nb 2/3 )O 3 ] 0.68 -[PbTiO 3 ] 0.32 (011) (PMN-PT) substrate are characterized as a function of an electrical field applied through the thickness of the substrate. When the sample is in an unpoled state and the applied electrical field is increased from 0 kV cm −1 to 2 kV cm −1 , the resonance frequency remains relatively the same. However, as the electrical field is increased beyond 2 kV cm −1 , the resonance frequency is drastically increased from 2.17 GHz to 3.28 GHz and the peak of the permeability spectra becomes much broader. When the electrical field is further increased from 2 kV cm −1 to 6 kV cm −1 , the resonance frequency is gradually increased and finally reaches 4 GHz. As the electrical field is reduced from 6 kV cm −1 back to 2 kV cm −1 , the resonance frequency is reduced in the same manner, and the peak disappears when the electrical field is reduced to less than 2 kV cm −1 . These behaviors are discussed in terms of the magnetization rotation and magnetic anisotropy dispersion based on the stress distribution of the piezoelectric substrate as a function of the applied electrical field. This argument is consistent with the hysteresis loops measured before and after poling. The result suggests that the electrical tunability of the magnetization rotation in multiferroic heterostructures can be employed to electrically turn on and off the microwave operation of the materials, which is promising for applications. (paper)

  7. Electric field induced lattice strain in pseudocubic Bi(Mg{sub 1/2}Ti{sub 1/2})O{sub 3}-modified BaTiO{sub 3}-BiFeO{sub 3} piezoelectric ceramics

    Energy Technology Data Exchange (ETDEWEB)

    Fujii, Ichiro, E-mail: ifujii@rins.ryukoku.ac.jp [Department of Materials Chemistry, Ryukoku University, Otsu, Shiga 520-2194 (Japan); Iizuka, Ryo; Ueno, Shintaro; Nakashima, Kouichi; Wada, Satoshi [Interdisciplinary Graduate School of Medical and Engineering, University of Yamanashi, Kofu, Yamanashi 400-8510 (Japan); Nakahira, Yuki; Sunada, Yuya; Magome, Eisuke; Moriyoshi, Chikako; Kuroiwa, Yoshihiro [Department of Physical Science, Hiroshima University, Higashihiroshima, Hiroshima 739-8526 (Japan)

    2016-04-25

    Contributions to the piezoelectric response in pseudocubic 0.3BaTiO{sub 3}-0.1Bi(Mg{sub 1/2}Ti{sub 1/2})O{sub 3}-0.6BiFeO{sub 3} ceramics were investigated by synchrotron X-ray diffraction under electric fields. All of the lattice strain determined from the 110, 111, and 200 pseudocubic diffraction peaks showed similar lattice strain hysteresis that was comparable to the bulk butterfly-like strain curve. It was suggested that the hysteresis of the lattice strain and the lack of anisotropy were related to the complex domain structure and the phase boundary composition.

  8. Structure-Curie temperature relationships in BaTiO3-based ferroelectric perovskites: Anomalous behavior of (Ba ,Cd )TiO3 from DFT, statistical inference, and experiments

    Science.gov (United States)

    Balachandran, Prasanna V.; Xue, Dezhen; Lookman, Turab

    2016-04-01

    One of the key impediments to the development of BaTiO3-based materials as candidates to replace toxic-Pb-based solid solutions is their relatively low ferroelectric Curie temperature (TC). Among many potential routes that are available to modify TC, ionic substitutions at the Ba and Ti sites remain the most common approach. Here, we perform density functional theory (DFT) calculations on a series of A TiO3 and Ba B O3 perovskites, where A =Ba , Ca, Sr, Pb, Cd, Sn, and Mg and B =Ti , Zr, Hf, and Sn. Our objective is to study the relative role of A and B cations in impacting the TC of the tetragonal (P 4 m m ) and rhombohedral (R 3 m ) ferroelectric phases in BaTiO3-based solid solutions, respectively. Using symmetry-mode analysis, we obtain a quantitative description of the relative contributions of various divalent (A ) and tetravalent (B ) cations to the ferroelectric distortions. Our results show that Ca, Pb, Cd, Sn, and Mg have large mode amplitudes for ferroelectric distortion in the tetragonal phase relative to Ba, whereas Sr suppresses the distortions. On the other hand, Zr, Hf, and Sn tetravalent cations severely suppress the ferroelectric distortion in the rhombohedral phase relative to Ti. In addition to symmetry modes, our calculated unit-cell volume also agrees with the experimental trends. We subsequently utilize the symmetry modes and unit-cell volumes as features within a machine learning approach to learn TC via an inference model and uncover trends that provide insights into the design of new high-TCBaTiO3 -based ferroelectrics. The inference model predicts CdTiO3-BaTiO3 solid solutions to have a higher TC and, therefore, we experimentally synthesized these solid solutions and measured their TC. Although the calculated mode strength for CdTiO3 in the tetragonal phase is even larger than that for PbTiO3, the TC of CdTiO3-BaTiO3 solid solutions in the tetragonal phase does not show any appreciable enhancement. Thus, CdTiO3-BaTiO3 does not follow the

  9. Electro-optic properties of epitaxial Sr0.6Ba0.4Nb2O6 films grown on MgO substrates using LixNi2-xO buffer layer

    Science.gov (United States)

    Li, X. T.; Du, P. Y.; Ye, H.; Mak, C. L.; Wong, K. H.

    2008-08-01

    Textured LixNi2-xO (LNO) thin films have been fabricated on (001)MgO substrates by pulsed laser deposition technique. The as-deposited LNO films shows a conductivity of 2.5×10-3 Ω m and possess a transmittance of about 35% in the visible region. Subsequent deposition of Sr0.6Ba0.4Nb2O6 (SBN60) thin film on these LNO-coated MgO substrates resulted in a textured SBN layer with a orientation perpendicular to the substrate plane. Phi scans on the (221) plane of the SBN layer indicated that the films have two in-plane orientations with respect to the substrate. The SBN unit cells were rotated in the plane of the film by ± 8.2° as well as ± 45° with respect to the LNO/MgO substrate. Besides the highly (00l)-orientation, the SBN films also exhibited a dense microstructure as shown by scanning electron microscopy. The electro-optic coefficient (r33) of the SBN film was measured to be 186 pm/V. On the basis of our results, we have demonstrated that the LNO film can be used as a buffer layer as well as a transparent bottom electrode for waveguide applications. The SBN/LNO heterostructure is also a suitable candidate for integrated electro-optics devices.

  10. Synthesis and properties of Ba{sub 0.5}Sr{sub 0.5}(Co{sub 0.6}Zr{sub 0.2})Fe{sub 0.2}O{sub 3-{delta}} perovskite cathode material for intermediate temperature solid-oxide fuel cells

    Energy Technology Data Exchange (ETDEWEB)

    Meng Xiuxia; Meng Bo [School of Chemical Engineering, Shandong University of Technology, Zibo, 255049 (China); Tan Xiaoyao, E-mail: cestanxy@yahoo.com.cn [School of Chemical Engineering, Shandong University of Technology, Zibo, 255049 (China); Yang Naitao; Ma Zifeng [Department of Chemical Engineering, Shanghai Jiao Tong University, Shanghai, 200240 (China)

    2009-06-03

    A highly stable perovskite cathode material, Ba{sub 0.5}Sr{sub 0.5}(Co{sub 0.6}Zr{sub 0.2})Fe{sub 0.2}O{sub 3-{delta}} (BSCZF) for intermediate temperature solid-oxide fuel cells (IT-SOFCs) was synthesized via the improved EDTA-citric acid complexing technique combined with high-temperature sintering. The product was characterized by X-ray diffraction (XRD), scanning electron microscopy (SEM) and electrochemical impedance spectra (EIS) measurements. An electrolyte-supported BSCZF/SDC/Ni-SDC fuel cell was fabricated to evaluate the performance of the material. The XRD study indicates that the sintering temperature higher than 950 deg. C is sufficient to the formation of clean single BSCZF perovskite phase. Due to the incorporation of Zr ions, BSCZF perovskite exhibit lower electrical conductivity with higher activation energy but higher structural stability than the Ba{sub 0.5}Sr{sub 0.5}Co{sub 0.8}Fe{sub 0.2}O{sub 3-{delta}} (BSCF) parent oxide. The maximum electrical conductivity of BSCZF attains 16.9 S cm{sup -1} at around 540 deg. C. Impedance spectra showed that the ASRs of BSCZF cathode on samaria doped ceria (Ce{sub 0.8}Sm{sub 0.2}O{sub 1.9}, SDC) electrolyte are low but are still slightly larger than those of BSCF at similar conditions. The BSCZF/SDC/Ni-SDC cell exhibited a stable output with the maximum power densities of 30, 75, 139 and 241 mW cm{sup -2} at 550, 600, 650 and 700 deg. C, respectively. Due to the high electrochemical performances as well as the excellent stability, BSCZF perovskite may be an attractive cathode material for IT-SOFCs.

  11. Effect of Sb{sub 2}O{sub 3} on the electrical properties of Ba{sub 0.9}Ca{sub 0.1}Zr{sub 0.1}Ti{sub 0.9}O{sub 3} ceramics fabricated using nanocrystals seed

    Energy Technology Data Exchange (ETDEWEB)

    Parjansri, P. [Rajamangala University of Technology Krungthep, Physics Division, Faculty of Science and Technology, Bangkok (Thailand); Intatha, U. [Mae Fah Luang University, School of Science, Chiang Rai (Thailand); Guo, R.; Bhalla, A.S. [University of Texas at San Antonio, Department of Electrical and Computer Engineering, Faculty of Engineering, San Antonio, TX (United States); Eitssayeam, S. [Chiang Mai University, Department of Physics and Materials Science, Faculty of Science, Chiang Mai (Thailand); Chiang Mai University, Materials Science Research Center, Faculty of Science, Chiang Mai (Thailand)

    2016-09-15

    This work was to investigate the effects of antimony oxide (Sb{sub 2}O{sub 3}) on the electrical properties of Ba{sub 0.9}Ca{sub 0.1}Zr{sub 0.1}Ti{sub 0.9}O{sub 3} (BCZT) ceramics and was prepared by adding 1 mol% of BCZT nanocrystals. The seed is nanocrystals of BCZT which was synthesized by the molten salt method. The ceramics powders were prepared by the mixed oxide method using BaCO{sub 3}, CaCO{sub 3}, ZrO{sub 2}, TiO{sub 2} as starting materials, and the BCZT seed was added as nanocrystal for induce phase transition. They were doped with x mol% Sb{sub 2}O{sub 3} (x = 0.0-0.5). Results indicated that all samples show pure perovskite phase. The Sb{sub 2}O{sub 3} enhanced the electrical properties of the ceramic systems. Excellent values of a dielectric constant (ε {sub r}) at room temperature (T{sub r}) were 4086 with sample of x = 0.5, and at Curie temperature (T{sub c}) was 15,485 for samples with x = 0.1. The highest remnant polarization (P{sub r}), piezoelectric charge coefficient (d{sub 33}), piezoelectric voltage coefficient (g{sub 33}), electromechanical coefficient for planar mode (k{sub p}) and thickness mode (k{sub t}) values were 6.3 μC/cm{sup 2}, 346 pC/N, 15.6 x 10{sup -3} Vm/N, 42 and 41 %, respectively, which were obtained for the sample of x = 0.2 mol% Sb. (orig.)

  12. Quaternary equilibrium diagrams ZrO{sub 2}-Al{sub 2}O{sub 3}-SiO{sub 2}-(CaO, MgO, TiO{sub 2}). A powerful tool for the development of new materials by reaction sintering; Diagramas de equilibrio cuaternarios ZrO{sub 2}-Al{sub 2}O{sub 3}-SiO{sub 2}- (CaO, MgO, TiO{sub 2}). Una poderosa herramienta para el desarrollo de nuevos materiales por sinterizacion reactiva

    Energy Technology Data Exchange (ETDEWEB)

    Moya, J. S.; Bartolome, J. F.; Pena, P.

    2011-07-01

    In this paper we set out, discuss and evaluate the work on Mullite-zirconia composites obtained by reaction sintering led and inspired by Salvador de Aza on the basis of ZrO{sub 2}-Al{sub 2}O{sub 3}-SiO{sub 2}-(CaO, MgO, TiO{sub 2}) multicomponent phase equilibrium diagrams. We analyze their impact on different areas of ceramic science and technology such as refractory grogs, aluminum industry, etc. The possible fields of future applications such as dental prosthesis replacing partially stabilized zirconia materials with rare earths are also reported. (Author) 42 refs.

  13. O USO DO BIOFERTILIZANTE EM SOLOS AGRÍCOLAS DO CERRADO DA REGIÃO DO ALTO PARANAÍBA (MG

    Directory of Open Access Journals (Sweden)

    Rodrigo Cavalcanti do Nascimento

    2010-12-01

    Full Text Available Since the implementation of the integrated project in pork meat production, the region of Alto Paranaiba (MGfaced a new sector restructuring, which resulted in the installation of several agribusiness companies. However,the region is experiencing a strong environmental impact caused by the accumulation of pig slurry and themisuse of technological mechanisms that attempt to correct and fertilize soils without proper accountability.Aware of the various environmental concerns on a global scale that have been highlighted in international environmentalconferences (e.g., Kyoto Protocol, transnational companies, in partnership with pork meat producersfrom the region, began to invest in anaerobic biodigesters, which allow to reduce the organic load by 96%, providingelectrical energy (biogas and producing biofertilizer. From the results of research done by Embrapa, theapplication of biofertilizer on the coffee and corn plantation has brought gains in productivity and plague elimination.Analyzing the soil after application, has found harmful high chemical concentrations to the environment.Therefore, this article aims to analyze the positive and negative aspects. This article aims to analyze the use ofbiofertilizers in agricultural areas of the Alto Paranaiba (MG region, specifically in the municipalities of Patosde Minas and Patrocinio.

  14. A performance study of solid oxide fuel cells with BaZr{sub 0.1}Ce{sub 0.7}Y{sub 0.2}O{sub 3-{delta}} electrolyte developed by spray-modified pressing method

    Energy Technology Data Exchange (ETDEWEB)

    Guan, B.; Lue, Z.; Wang, G.; Wei, B.; Li, W.; Huang, X. [Center for Condensed Matter Science and Technology, Department of Physics, Harbin Institute of Technology, Harbin (China)

    2012-02-15

    Fuel cells with BaZr{sub 0.1}Ce{sub 0.7}Y{sub 0.2}O{sub 3-{delta}} (BZCY) proton-conducting electrolyte is fabricated using spray-modified pressing method. In the present study the spray-modified pressing technology is developed to prepare thin electrolyte layers on porous Ni-BZCY anode supports. SEM data show the BZCY electrolyte film is uniform and dense, well-bonded with the anode substrate. An anode-supported fuel cell with BZCY electrolyte and Ba{sub 0.5}Sr{sub 0.5}Co{sub 0.8}Fe{sub 0.2}O{sub 3-{delta}} (BSCF) cathode is characterized from 600 to 700 C using hydrogen as fuel and ambient air as oxidant. Maximum power density of 536 mW cm{sup -2} along with a 1.01 V OCV at 700 C is obtained. Impedance spectra show that Ohmic resistances contribute minor parts to the total ones, for instance, only 23% when operating at 600 C. The results demonstrate that spray-modified pressing technology offers a simple and effective way to fabricate quality electrolyte film suitable to operate in intermediate temperature. (Copyright copyright 2012 WILEY-VCH Verlag GmbH and Co. KGaA, Weinheim)

  15. Production of Superplastic Mg Alloys Using Severe Plastic Deformation

    National Research Council Canada - National Science Library

    Horita, Zenji

    2002-01-01

    Equal-Channel Angular Pressing (ECAP) was conducted to refine grain size to the submicrometer level in three different Mg alloys having nominal compositions of Mg-O.6wt%Zr, Mg-9wt%Al and Mg-7.5wt%AI-O.2wt%Zr...

  16. Structural and superconducting properties of (Y,Gd)Ba{sub 2}Cu{sub 3}O{sub 7-{delta}} grown by MOCVD on samarium zirconate buffered IBAD-MgO

    Energy Technology Data Exchange (ETDEWEB)

    Stan, L; Holesinger, T G; Maiorov, B; Feldmann, D M; Usov, I O; DePaula, R F; Civale, L; Foltyn, S R; Jia, Q X [Los Alamos National Laboratory, PO Box 1663, Los Alamos, NM 87545 (United States); Chen, Y; Selvamanickam, V [SuperPower, Incorporated, 450 Duane Avenue, Schenectady, NY 12304 (United States)

    2008-10-01

    Textured samarium zirconate (SZO) films have been grown by reactive cosputtering directly on an ion beam assisted deposited (IBAD) MgO template, without an intermediate homoepitaxial MgO layer. The subsequent growth of 0.9 {mu}m thick (Y,Gd)Ba{sub 2}Cu{sub 3}O{sub 7-{delta}} ((Y, Gd)BCO) films by metal organic chemical vapor deposition (MOCVD) yielded well textured films with a full width at half maximum of 1.9{sup 0} and 3.4{sup 0} for the out-of-plane and in-plane texture, respectively. Microstructural characterizations of the SZO buffered samples revealed clean interfaces. This indicates that the SZO not only provides a diffusion barrier, but also functions as a buffer for (Y, Gd)BCO grown by MOCVD. The achievement of self-field critical current densities (J{sub c}) of over 2 MA cm{sup -2} at 75.5 K is another proof of the effectiveness of SZO as a buffer on the IBAD-MgO template. The in-field measurements revealed an asymmetric angular dependence of J{sub c} and a shift of the ab-plane maxima due to the tilted nature of the template and (Y,Gd){sub 2}O{sub 3} particles existing in the (Y, Gd)BCO matrix. The present results are especially important because they demonstrate that high temperature superconducting coated conductors with simpler architecture can be fabricated using commercially viable processes.

  17. Strongly enhanced vortex pinning from 4 to 77 K in magnetic fields up to 31 T in 15 mol.% Zr-added (Gd, Y)-Ba-Cu-O superconducting tapes

    OpenAIRE

    A. Xu; L. Delgado; N. Khatri; Y. Liu; V. Selvamanickam; D. Abraimov; J. Jaroszynski; F. Kametani; D. C. Larbalestier

    2014-01-01

    Applications of REBCO coated conductors are now being developed for a very wide range of temperatures and magnetic fields and it is not yet clear whether vortex pinning strategies aimed for high temperature, low field operation are equally valid at lower temperatures and higher fields. A detailed characterization of the superconducting properties of a 15 mol. % Zr-added REBCO thin film made by metal organic chemical vapor deposition, from 4.2 to 77 K under magnetic fields up to 31 T is presen...

  18. Magnetic field orientation dependence of flux pinning in (Gd,Y)Ba2Cu3O7-x coated conductor with tilted lattice and nanostructures

    International Nuclear Information System (INIS)

    Zhang, Y.; Specht, E.D.; Cantoni, C.; Christen, D.K.; Thompson, J.R.; Sinclair, J.W.; Goyal, A.; Zuev, Y.L.; Aytug, T.; Paranthaman, M.P.; Chen, Y.; Selvamanickam, V.

    2009-01-01

    The dependence of the critical current density (J c ) on the orientation of an applied magnetic field was studied for a prototype (Gd,Y)Ba 2 Cu 3 O 7-x (GdYBCO) coated conductor fabricated by MOCVD on an IBAD-MgO template. Additional rare-earth cations (Y and Gd) and Zr were incorporated into the superconducting film to form (Y,Gd) 2 O 3 and BaZrO 3 nanoparticles extended nearly parallel to the a-b planes and to the c-axis, respectively, to enhance the flux pinning. In-field measurement of J c was carried out with electrical current flowing either along or perpendicular to the longitudinal axis of the tape, while a maximum Lorentz force configuration was always maintained. Details in the angular dependence of J c were related to the unique structure of the film, specifically the tilt in the GdYBCO lattice and the tilts in the extended (Y,Gd) 2 O 3 and BaZrO3 nanoparticles. XRD and TEM were used to study the structure of the coated conductor. The effect of the misalignment between the external field H and the internal field B on the angular dependence of J c is discussed.

  19. Magnetic field orientation dependence of flux pinning in (Gd,Y)Ba2Cu3O7-x coated conductor with tilted lattice and nanostructures

    Energy Technology Data Exchange (ETDEWEB)

    Zhang, Yifei [ORNL; Specht, Eliot D [ORNL; Cantoni, Claudia [ORNL; Christen, David K [ORNL; Zuev, Yuri L [ORNL; Goyal, Amit [ORNL; Sinclair, J. [University of Tennessee, Knoxville (UTK); Thompson, James R [ORNL; Aytug, Tolga [ORNL; Paranthaman, Mariappan Parans [ORNL; Chen, Y [SuperPower Incorporated, Schenectady, New York; Selvamanickam, V. [SuperPower Incorporated, Schenectady, New York

    2009-01-01

    The dependence of the critical current density (J{sub c}) on the orientation of an applied magnetic field was studied for a prototype (Gd,Y)Ba{sub 2}Cu{sub 3}O{sub 7?x} (GdYBCO) coated conductor fabricated by MOCVD on an IBAD-MgO template. Additional rare-earth cations (Y and Gd) and Zr were incorporated into the superconducting film to form (Y,Gd){sub 2}O{sub 3} and BaZrO{sub 3} nanoparticles extended nearly parallel to the a-b planes and to the c-axis, respectively, to enhance the flux pinning. In-field measurement of J{sub c} was carried out with electrical current flowing either along or perpendicular to the longitudinal axis of the tape, while a maximum Lorentz force configuration was always maintained. Details in the angular dependence of J{sub c} were related to the unique structure of the film, specifically the tilt in the GdYBCO lattice and the tilts in the extended (Y,Gd){sub 2}O{sub 3} and BaZrO{sub 3} nanoparticles. XRD and TEM were used to study the structure of the coated conductor. The effect of the misalignment between the external field H and the internal field B on the angular dependence of J{sub c} is discussed.

  20. Multi-isotope (C - O - S - H - B - Mg - Ca - Ba) and trace element variations along a vertical pore water profile across a brackish-fresh water transition, Baltic Sea

    Science.gov (United States)

    Böttcher, Michael E.; Lapham, Laura; Gussone, Nikolaus; Struck, Ulrich; Buhl, Dieter; Immenhauser, Adrian; Moeller, Kirsten; Pretet, Chloé; Nägler, Thomas F.; Dellwig, Olaf; Schnetger, Bernhard; Huckriede, Hermann; Halas, Stan; Samankassou, Elias

    2013-04-01

    The Holocene Baltic Sea has been switched several times between fresh water and brackish water modes. Modern linear sedimentation rates, based on 210-Pb, 137-Cs, and Hg dating of surface sediments, are between 0.1 and 0.2 mm per year. The change in paleo-environmental conditions caused downcore gradients in the concentrations of dissolved species from modern brackish waters towards fresh paleo-pore waters, interrupted by the brief brackish Yoldia stage. These strong physico-chemical changes had consequences for e.g., microbial activity and further physical and chemical water-solid interactions associated with multiple stable isotope fractionation processes, and, in turn, have strong implications for isotope and trace element partitioning upon early diagenetic mineral (trans)formations. In this communication, we present the results from the first integrated multi-isotope and trace element investigation conducted in this type of salinity-gradient system. It is found that concentrations of conservative elements (e.g., Na, Cl) decrease with depth due to diffusion of ions from brackish waters into underlying fresh waters. This is associated with pronounced depletions in H-2 and O-18 of pore water with depth. Covariations of both isotope systems are close to the meteoric water line as defined by modern Baltic Sea surface waters. A downward increase and decrease of Ca and Mg concentrations, respectively, is associated with decreasing Ca-44 and Mg-26 isotope values. B-11 isotope values decrease in the limnic part of the sediments, too. On the other hand, an increase in Ba concentrations with depth is associated with an increase in Ba-137/134 isotope values. Microbial sulfate reduction and organic matter oxidation lead to an increase in DIC, but a decrease in sulfate concentrations and in C-13 contents of DIC with depth. Suess (1981) was probably the first to propose, that desorption of Ca and Ba from glacial sediments due to downward diffusing ions may be responsible for a

  1. Raman spectroscopy of DNA-metal complexes. II. The thermal denaturation of DNA in the presence of Sr2+, Ba2+, Mg2+, Ca2+, Mn2+, Co2+, Ni2+, and Cd2+.

    Science.gov (United States)

    Duguid, J G; Bloomfield, V A; Benevides, J M; Thomas, G J

    1995-12-01

    Differential scanning calorimetry, laser Raman spectroscopy, optical densitometry, and pH potentiometry have been used to investigate DNA melting profiles in the presence of the chloride salts of Ba2+, Sr2+, Mg2+, Ca2+, Mn2+, Co2+, Ni2+, and Cd2+. Metal-DNA interactions have been observed for the molar ratio [M2+]/[PO2-] = 0.6 in aqueous solutions containing 5% by weight of 160 bp mononucleosomal calf thymus DNA. All of the alkaline earth metals, plus Mn2+, elevate the melting temperature of DNA (Tm > 75.5 degrees C), whereas the transition metals Co2+, Ni2+, and Cd2+ lower Tm. Calorimetric (delta Hcal) and van't Hoff (delta HVH) enthalpies of melting range from 6.2-8.7 kcal/mol bp and 75.6-188.6 kcal/mol cooperative unit, respectively, and entropies from 17.5 to 24.7 cal/K mol bp. The average number of base pairs in a cooperative melting unit () varied from 11.3 to 28.1. No dichotomy was observed between alkaline earth and transition DNA-metal complexes for any of the thermodynamic parameters other than their effects on Tm. These results complement Raman difference spectra, which reveal decreases in backbone order, base unstacking, distortion of glycosyl torsion angles, and rupture of hydrogen bonds, which occur after thermal denaturation. Raman difference spectroscopy shows that transition metals interact with the N7 atom of guanine in duplex DNA. A broader range of interaction sites with single-stranded DNA includes ionic phosphates, the N1 and N7 atoms of purines, and the N3 atom of pyrimidines. For alkaline earth metals, very little interaction was observed with duplex DNA, whereas spectra of single-stranded complexes are very similar to those of melted DNA without metal. However, difference spectra reveal some metal-specific perturbations at 1092 cm-1 (nPO2-), 1258 cm-1 (dC, dA), and 1668 cm-1 (nC==O, dNH2 dT, dG, dC). Increased spectral intensity could also be observed near 1335 cm-1 (dA, dG) for CaDNA. Optical densitometry, employed to detect DNA

  2. Physicochemical impact studies of gamma rays on "aspirin" analgesics drug and its metal complexes in solid form: Synthesis, spectroscopic and biological assessment of Ca(II), Mg(II), Sr(II) and Ba(II) aspirinate complexes

    Science.gov (United States)

    Refat, Moamen S.; Sharshar, T.; Elsabawy, Khaled M.; Heiba, Zein K.

    2013-09-01

    Metal aspirinate complexes, M2(Asp)4, where M is Mg(II), Ca(II), Sr(II) or Ba(II) are formed by refluxed of aspirin (Asp) with divalent non-transition metal ions of group (II) and characterized by elemental analysis and spectroscopic measurements (infrared, electronic, 1H NMR, Raman, X-ray powder diffraction and scanning electron microscopy). Elemental analysis of the chelates suggests the stoichiometry is 1:2 (metal:ligand). Infrared spectra of the complexes agree with the coordination to the central metal atom through three donation sites of two oxygen atoms of bridge bidentate carboxylate group and oxygen atom of sbnd Cdbnd O of acetyl group. Infrared spectra coupled with the results of elemental analyzes suggested a distorted octahedral structure for the M(II) aspirinate complexes. Gamma irradiation was tested as a method for stabilization of aspirin as well as their complexes. The effect of gamma irradiation, with dose of 80 Gy, on the properties of aspirinate complexes was studied. The aspirinate chelates have been screened for their in vitro antibacterial activity against four bacteria, gram-positive (Bacillus subtilis and Staphylococcus aureus) and gram-negative (Escherichia coli and Pseudomonas aeruginosa) and two strains of fungus (Aspergillus flavus and Candida albicans). The metal chelates were shown to possess more antibacterial activity than the free aspirin chelate.

  3. Mathiasite-loveringite and priderite in mantle xenoliths from the Alto Paranaíba Igneous Province, Brazil: genesis and constraints on mantle metasomatism

    Science.gov (United States)

    Almeida, Vidyã; Janasi, Valdecir; Svisero, Darcy; Nannini, Felix

    2014-12-01

    Alkali-bearing Ti oxides were identified in mantle xenoliths enclosed in kimberlite-like rocks from Limeira 1 alkaline intrusion from the Alto Paranaíba Igneous Province, southeastern Brazil. The metasomatic mineral assemblages include mathiasite-loveringite and priderite associated with clinopyroxene, phlogopite, ilmenite and rutile. Mathiasite-loveringite (55-60 wt.% TiO2; 5.2-6.7 wt.% ZrO2) occurs in peridotite xenoliths rimming chromite (˜50 wt.% Cr2O3) and subordinate ilmenite (12-13.4 wt.% MgO) in double reaction rim coronas. Priderite (Ba/(K+Ba)textures and chemical zoning of associated minerals suggest that the metasomatic reactions responsible for the formation of the alkali-bearing Ti oxides took place shortly prior the entrainment of the xenoliths in the host magma, and is not connected to old (Proterozoic) mantle enrichment events.

  4. Strongly enhanced vortex pinning from 4 to 77 K in magnetic fields up to 31 T in 15 mol.% Zr-added (Gd, Y-Ba-Cu-O superconducting tapes

    Directory of Open Access Journals (Sweden)

    A. Xu

    2014-04-01

    Full Text Available Applications of REBCO coated conductors are now being developed for a very wide range of temperatures and magnetic fields and it is not yet clear whether vortex pinning strategies aimed for high temperature, low field operation are equally valid at lower temperatures and higher fields. A detailed characterization of the superconducting properties of a 15 mol. % Zr-added REBCO thin film made by metal organic chemical vapor deposition, from 4.2 to 77 K under magnetic fields up to 31 T is presented in this article. Even at a such high level of Zr addition, Tc depression has been avoided (Tc = 91 K, while at the same time an exceptionally high irreversibility field Hirr ≈ 14.8 T at 77 K and a remarkably high vortex pinning force density Fp ≈ 1.7 TN/m3 at 4.2 K have been achieved. We ascribe the excellent pinning performance at high temperatures to the high density (equivalent vortex matching field ∼7 T of self-assembled BZO nanorods, while the low temperature pinning force is enhanced by large additional pinning which we ascribe to strain-induced point defects induced in the REBCO matrix by the BZO nanorods. Our results suggest even more room for further performance enhancement of commercial REBCO coated conductors and point the way to REBCO coil applications at liquid nitrogen temperatures since the critical current density Jc(H//c characteristic at 77 K are now almost identical to those of fully optimized Nb-Ti at 4 K.

  5. Strongly enhanced vortex pinning from 4 to 77 K in magnetic fields up to 31 T in 15 mol.% Zr-added (Gd, Y)-Ba-Cu-O superconducting tapes

    Energy Technology Data Exchange (ETDEWEB)

    Xu, A; Delgado, L; Khatri, N; Liu, Y; Selvamanickam, V; Abraimov, D; Jaroszynski, J; Kametani, F; Larbalestier, DC

    2014-04-01

    Applications of REBCO coated conductors are now being developed for a very wide range of temperatures and magnetic fields and it is not yet clear whether vortex pinning strategies aimed for high temperature, low field operation are equally valid at lower temperatures and higher fields. A detailed characterization of the superconducting properties of a 15 mol.% Zr-added REBCO thin film made by metal organic chemical vapor deposition, from 4.2 to 77 K under magnetic fields up to 31 T is presented in this article. Even at a such high level of Zr addition, T-c depression has been avoided (T-c = 91 K), while at the same time an exceptionally high irreversibility field H-irr approximate to 14.8 T at 77 K and a remarkably high vortex pinning force density F-p approximate to 1.7 TN/m(3) at 4.2 K have been achieved. We ascribe the excellent pinning performance at high temperatures to the high density (equivalent vortex matching field similar to 7 T) of self-assembled BZO nanorods, while the low temperature pinning force is enhanced by large additional pinning which we ascribe to strain-induced point defects induced in the REBCO matrix by the BZO nanorods. Our results suggest even more room for further performance enhancement of commercial REBCO coated conductors and point the way to REBCO coil applications at liquid nitrogen temperatures since the critical current density J(c)(H//c) characteristic at 77 K are now almost identical to those of fully optimized Nb-Ti at 4 K. (C) 2014 Author(s).

  6. Micrographic aspects of Mg-Zn-Zr and Mg-Zr alloys

    International Nuclear Information System (INIS)

    Darras, R.; Duflos, J.

    1958-05-01

    In the two alloys, heterogeneous domains can be seen both in the longitudinal finned can and in the welded zone. In the 'profiles', these heterogeneous domains are arranged in straight lines in the direction of drawing. They seem to be due to zirconium that is not in solution. (authors) [fr

  7. Effects of Al addition on atomic structure of Cu-Zr metallic glass

    Science.gov (United States)

    Li, Feng; Zhang, Huajian; Liu, Xiongjun; Dong, Yuecheng; Yu, Chunyan; Lu, Zhaoping

    2018-02-01

    The atomic structures of Cu52Zr48 and Cu45Zr48Al7 metallic glasses (MGs) have been studied by molecular dynamic simulations. The results reveal that the molar volume of the Cu45Zr48Al7 MG is smaller than that of the Cu52Zr48 MG, although the size of the Al atom is larger than that of the Cu atom, implying an enhanced atomic packing density achieved by introducing Al into the ternary MG. Bond shortening in unlike atomic pairs Zr-Al and Cu-Al is observed in the Cu45Zr48Al7 MG, which is attributed to strong interactions between Al and (Zr, Cu) atoms. Meanwhile, the atomic packing efficiency is enhanced by the minor addition of Al. Compared with the Cu52Zr48 binary MG, the potential energy of the ternary MG decreases and the glass transition temperature increases. Structural analyses indicate that more Cu- and Al-centered full icosahedral clusters emerge in the Cu45Zr48Al7 MG as some Cu atoms are substituted by Al. Furthermore, the addition of Al leads to more icosahedral medium-range orders in the ternary MG. The increase of full icosahedral clusters and the enhancement of the packing density are responsible for the improved glass-forming ability of Cu45Zr48Al7.

  8. Gas-Phase Reactions of Hydrated Alkaline Earth Metal Ions, M2+ (H2O)n (M = Mg, Ca, Sr, Ba and n = 4–7), With Benzene

    Science.gov (United States)

    Rodriguez-Cruz, Sandra E.; Williams, Evan R.

    2005-01-01

    Gas-phase reactions of hydrated divalent alkaline earth metal ions and benzene were investigated by electrospray ionization Fourier-transform mass spectrometry. Rate constants for solvent-exchange reactions were determined as a function of hydration extent for Mg2+, Ca2+, Sr2+, and Ba2+ clusters containing four to seven water molecules each. All of the strontium and barium clusters react quickly with benzene. Barium reacts slightly faster than the corresponding strontium cluster with the same number of water molecules attached. For calcium, clusters with four and five water molecules react quickly, whereas those with six and seven water molecules do not. Magnesium with four water molecules reacts quickly, but not when five through seven water molecules are attached. The slow reactivity observed for some of these clusters indicates that the cation–π interaction between the metal ion and benzene is partially screened by the surrounding water molecules. The reactivity of magnesium with seven water molecules is intermediate that of the hexa- and pentahydrate and the tetrahydrate. This result is consistent with the seventh water molecule being in the outer shell and much more weakly bound. The unusual trend in reactivity observed for magnesium may be due to the presence of mixed shell structures observed previously. These results are the first to provide information about the relative importance of cation–π interactions in divalent metal ions as a function of metal hydration extent. Such studies should also provide a model and some insight into the relative binding affinities of divalent metal ions to aromatic residues on peptides and proteins. PMID:11281600

  9. Gas-phase reactions of hydrated alkaline earth metal ions, M2+ (H2O)n (M = Mg, Ca, Sr, Ba and n = 4-7), with benzene.

    Science.gov (United States)

    Rodriguez-Cruz, S E; Williams, E R

    2001-03-01

    Gas-phase reactions of hydrated divalent alkaline earth metal ions and benzene were investigated by electrospray ionization Fourier-transform mass spectrometry. Rate constants for solvent-exchange reactions were determined as a function of hydration extent for Mg2+, Ca2+, Sr2+, and Ba2+ clusters containing four to seven water molecules each. All of the strontium and barium clusters react quickly with benzene. Barium reacts slightly faster than the corresponding strontium cluster with the same number of water molecules attached. For calcium, clusters with four and five water molecules react quickly, whereas those with six and seven water molecules do not. Magnesium with four water molecules reacts quickly, but not when five through seven water molecules are attached. The slow reactivity observed for some of these clusters indicates that the cation-pi interaction between the metal ion and benzene is partially screened by the surrounding water molecules. The reactivity of magnesium with seven water molecules is intermediate that of the hexa- and pentahydrate and the tetrahydrate. This result is consistent with the seventh water molecule being in the outer shell and much more weakly bound. The unusual trend in reactivity observed for magnesium may be due to the presence of mixed shell structures observed previously. These results are the first to provide information about the relative importance of cation-pi interactions in divalent metal ions as a function of metal hydration extent. Such studies should also provide a model and some insight into the relative binding affinities of divalent metal ions to aromatic residues on peptides and proteins.

  10. Investigation of Co–doped Ce0.8Sm0.2O2–δ–Ba0.95La0.05Zr0.1Fe0.9–xCoxO3–δ Dual–phase Oxygen Transport Membranes

    Directory of Open Access Journals (Sweden)

    Wang Pengfei

    2016-01-01

    Full Text Available In this study, 60 wt% Ce0.8Sm0.2O2–δ–Ba0.95La0.05Zr0.1Fe0.9–xCoxO3–δ (SDC–BLZFC, x = 0–0.4 dual–phase oxygen transport membranes were prepared by a combined EDTA–citrate complexing sol–gol method. The effects of partial substitution of iron by cobalt on the crystal structure, phase structural stability, oxygen permeation flux and CO2–tolerance were systematically investigated by XRD, TG and oxygen permeation experiment. The sample with x = 0.4 had the highest oxygen permeation flux of 0.42 ml min-1 cm-2 in He, while decreased most sharply after switching into pure CO2. The result of sample with x = 0 was opposite. From all results, it could indicate that Co–doping contributes to oxygen permeation flux in inert gases and phase structural stability, but would reduce the CO2–tolerance of SDC–BLZFC dual–phase membranes.

  11. Preparation of 0.055BaZrO3–0.935(K0.45Na0.5Li0.05NbO3–0.01(Bi0.5Na0.5TiO3 piezoelectric thin films from precursor solution by Pechini method

    Directory of Open Access Journals (Sweden)

    Liqiang Liu

    2017-04-01

    Full Text Available Lead-free piezoelectric thin films of 0.055BaZrO3–0.935(K0.45Na0.5Li0.05NbO3–0.01(Bi0.5Na0.5TiO3 (BZ–KNLN–BNT were fabricated on (100-LaNiO3/SiO2/Si substrates. The Pechini (polymeric precursor method was carried out to prepare the complicated multi-component precursor solution. This method was suited for controlling the complex components accurately. The films crystallized at 700∘C showed a (100pc-oriented perovskite structure, whose grain size was about 200nm and thickness was about 700nm. The Curie temperature Tc of the films was 292∘C that was near to that of the bulk ceramics. The preparation method used in this work provided a possibility for the application of multi-component lead-free piezoelectric films.

  12. Structural evolution, electrical properties and electric-field-induced changes of (0.8-x)PbTiO{sub 3}-xBiFeO{sub 3}-0.2BaZrO{sub 3} system near the morphotropic phase boundary

    Energy Technology Data Exchange (ETDEWEB)

    Wei, Yongxing; Jin, Changqing; Ye, Pin; Xu, Gang [Xi' an Technological University, School of Materials and Chemical Engineering, Xi' an (China); Li, Peng [Northwest Institute For Nonferrous Metal Research, Xi' an (China); Zeng, Yiming [Kunming Institute of Precious Metals, State Key Laboratory of Advanced Technologies for Comprehensive Utilization of Platinum Metals, Kunming (China)

    2017-04-15

    The crystal structures, piezoelectric property, dielectric transition and electric-field-induced changes in the structures and dielectric constant of (0.8-x)PbTiO{sub 3}-xBiFeO{sub 3}-0.2BaZrO{sub 3} (0.3 ≤ x ≤ 0.4) ceramics near the morphotropic phase boundary have been studied. All the ceramics could be indexed on the base of a tetragonal symmetry. The increasing concentration of BiFeO{sub 3} induces a reduction in the c/a ratio, ranged from 1.022 for x = 0.3 to 1.007 for x = 0.4. Accordingly, the piezoelectric coefficient (d{sub 33}) reaches a maximum value at x = 0.34 (d{sub 33}, 138 pC/N). A relaxor-type dielectric anomaly could be found for all the ceramics. The temperature of the maximum dielectric constant (T{sub m}) at 1 MHz and the degree of the diffuseness for the dielectric anomaly (δ) increase with BiFeO{sub 3} concentration, from 544 and 96 K for x = 0.3 to 574 and 154 K for x = 0.4. After poling, the ceramic for x = 0.34 shows an increase in the c/a ratio and an obvious decrease in the dielectric constant. (orig.)

  13. Strong correlation between Jc(T, H||c) and Jc(77 K, 3 T||c) in Zr-added (Gd, Y)BaCuO coated conductors at temperatures from 77 down to 20 K and fields up to 9 T

    International Nuclear Information System (INIS)

    Xu, A; Delgado, L; Heydari Gharahcheshmeh, M; Khatri, N; Liu, Y; Selvamanickam, V

    2015-01-01

    We have conducted a critical current density J c (T, H) study over a wide temperature T from 77 down to 20 K and a magnetic field H up to 9 T on more than 50 ∼ 0.9 μm-thick REBa 2 Cu 3 O 7−δ (RE = rare earth) thin films containing different concentrations of BaZrO 3 (BZO). We found that, independent of the composition, there is a linear correlation between J c (77 K, 3 T||c) and J c (T, H||c) at T down to 20 K and H up to 9 T. Moreover, J c (77 K, 3 T||c) is also linearly correlated to J c (T, H||ab) below 40 K. We ascribed this linear correlation to the dominant pinning source of BZO nanorods, which act as a strong correlated pinning at T above ∼30 K and provide weak uncorrelated point pins at lower temperatures. Our result emphasizes that J c (77 K, 3 T||c) is a key metric for metal-organic chemical vapor deposited REBa 2 Cu 3 O 7−δ coated conductors. (fast track communication)

  14. Temperature dependent polarization reversal mechanism in 0.94(Bi1/2Na1/2) TiO3-0.06Ba(Zr0.02Ti0.98)O3 relaxor ceramics

    DEFF Research Database (Denmark)

    Glaum, Julia; Simons, Hugh; Hudspeth, Jessica

    2015-01-01

    The temperature at which the electric field induced long-range ordered ferroelectric state undergoes transition into the short-range ordered relaxor state, TF-R, is commonly defined by the onset of strong dispersion of the dielectric permittivity. However, this combined macroscopic property and s...... associated with different polarization reversal processes. Such diagrams are useful tools for identifying the best operational temperature regimes for a given composition in actuator applications....... and structural investigation of the polarization reversal process in the prototypical lead-free relaxor 0.94(Bi1/2Na1/2)TiO3-0.06Ba(Zr0.02Ti0.98)O3 reveals that an applied electric field can trigger depolarization and onset of relaxor-like behavior well below TF-R. The polarization reversal process can....... These results are concomitant with a continuous ferroelectric to relaxortransition occurring over a broad temperature range, during which mixed behavior is observed. The nature of polarization reversal can be illustrated in electric-field-temperature (E-T) diagrams showing the electric field amplitudes...

  15. Crystal Structure, Hydration, and Two-Fold/Single-Fold Diffusion Kinetics in Proton-Conducting Ba0.9La0.1Zr0.25Sn0.25In0.5O3−a Oxide

    Directory of Open Access Journals (Sweden)

    Wojciech Skubida

    2018-03-01

    Full Text Available In this work, hydration kinetics related to the incorporation of water into proton-conducting Ba0.9La0.1Zr0.25Sn0.25In0.5O3−a perovskite-type oxide are presented, with a recorded transition on temperature from a single-fold to a two-fold behavior. This can be correlated with an appearance of the electronic hole component of the conductivity at high temperatures. The collected electrical conductivity relaxation data allowed to calculate chemical diffusion coefficient D and surface exchange reaction coefficient k, as well as respective activation energies of their changes on temperature. Presented results are supplemented with a systematic characterization of the structural properties of materials synthesized at different temperatures, amount of incorporated water after hydration in different conditions, influence of water content on the crystal structure, as well as electrical conductivity in dry, H2O- and D2O-containing air, which enabled to evaluate proton (deuterium conductivity.

  16. Effect of SrZrO{sub 3} substitution on structural and electrical properties of lead-free Bi{sub 0.5}Na{sub 0.5}TiO{sub 3}-BaTiO{sub 3} ceramics

    Energy Technology Data Exchange (ETDEWEB)

    Maqbool, Adnan; Hussain, Ali; Rahman, Jamil Ur; Park, Jong Kyu; Park, Tae Gone; Kim, Myong Ho [Engineering Research Center for Integrated Mechatronics Materials and Components, Changwon National University, Gyeongnam (Korea, Republic of); Song, Jae Sung [Korea Electrotechnology Research Institute, Gyeongnam (Korea, Republic of)

    2014-08-15

    In this study, a new lead-free ceramic system of (1-x)Bi{sub 0.5}Na{sub 0.5}TiO{sub 3}-0.065BaTiO{sub 3}-xSrZrO{sub 3} BNBT-SZ100x (with x = 0-0.10) was prepared by a conventional solid-state reaction method and its structural and electrical properties were studied. XRD analysis revealed the formation of pure perovskite phase for all ceramics. The temperature dependence of the dielectric curves showed that the maximum dielectric constant temperature (T{sub m}) shifted towards lower temperatures and the curves become more diffuse with increasing amount of SZ addition. The ferroelectric curves indicated a disruption of ferroelectric order upon SZ addition into BNBT ceramics. A maximum value of remnant polarization (30 μC cm{sup -2}), piezoelectric constant (197 pC N{sup -1}) and electromechanical coupling coefficient (29.4%) was observed for SZ1 ceramics. (copyright 2014 WILEY-VCH Verlag GmbH and Co. KGaA, Weinheim)

  17. Effect of donor doping on the ferroelectric and the piezoelectric properties of lead-free 0.97(Bi0.5Na0.5Ti1- x Nb x )O3-0.03BaZrO3 ceramics

    Science.gov (United States)

    Rahman, Jamil Ur; Hussain, Ali; Maqbool, Adnan; Malik, Rizwan Ahmed; Song, Tae Kwon; Kim, Myong Ho; Lee, Soonil; Kim, Won Jeong

    2015-10-01

    Lead-free piezoelectric 0.97(Bi0.5Na0.5Ti1- x Nb x )O3-0.03BaZrO3 (BNT-BZ3) ceramics ( x = 0 ~ 0.03) were prepared by a conventional solid-state reaction method. X-ray diffraction patterns revealed the formation of single-phase perovskite structure with x ≤ 0.015. The depolarization temperature and the dielectric constant decreased with increasing Nb content. The remanent polarization (Pr) and the piezoelectric constant (d33) increased from 28 μC/cm2 and 98 pC/N for x = 0 to 31 μC/cm2 and 128 pC/N for x = 0.005, respectively. In addition, the electric field induced strain was enhanced with a maximum value S max = 0.17% with a normalized piezoelectric coefficient of d*33 = 283 pm/V at an applied electric field of 6 kV/mm for x = 0.015.

  18. LaCoO3: Promising cathode material for protonic ceramic fuel cells based on a BaCe0.2Zr0.7Y0.1O3−δ electrolyte

    DEFF Research Database (Denmark)

    Ricote, Sandrine; Bonanos, Nikolaos; Lenrick, Filip

    2012-01-01

    is independent on the water vapour pressure while the charge transfer ASR values increase with higher pH2O. The cathode ASRs of 0.39 and 0.11 Ω cm2 at 500 and 600 °C respectively, in air (pH2O = 0.01 atm) are the lowest reported to the authors’ knowledge for PCFC cathodes. Furthermore, this work shows......Symmetric cells (cathode/electrolyte/cathode) were prepared using BaCe0.2Zr0.7Y0.1O3−δ (BCZY27) as proton conducting electrolyte and LaCoO3 (LC) infiltrated into a porous BCZY27 backbone as cathode. Single phased LC was formed after annealing in air at 600 °C for 2 h. Scanning electron micrographs...... showed the presence of the infiltrated LC in the full cathode depth. Transmission electron micrographs revealed LC grains (60–80 nm) covering partly the BCZY27 grains (200 nm–1 μm). Impedance spectra were recorded at 500 °C and 600 °C, varying the oxygen partial pressure and the water vapour pressure...

  19. Diagramas de equilibrio cuaternarios ZrO2-Al2O 3-SiO 2- (CaO, MgO, TiO2. Una poderosa herramienta para el desarrollo de nuevos materiales por sinterización reactiva

    Directory of Open Access Journals (Sweden)

    Pena, P.

    2011-12-01

    Full Text Available In this paper we set out, discuss and evaluate the work on Mullite-zirconia composites obtained by reaction sintering led and inspired by Salvador de Aza on the basis of ZrO2-Al2O3-SiO2(CaO, MgO, TiO2 multicomponent phase equilibrium diagrams. We analyze their impact on different areas of ceramic science and technology such as refractory grogs, aluminum industry, etc. The possible fields of future applications such as dental prosthesis replacing partially stabilized zirconia materials with rare earths are also reported.En este articulo se exponen, discuten y evalúan los trabajos que sobre materiales de Mullita-Circona obtenidos por sinterización reactiva dirigió e inspiro Salvador de Aza sobre la base de los diagramas de equilibrio de fase multicomponentes ZrO2-Al2O3-SiO2-(CaO, MgO, TiO2. Se analiza su impacto en distintas áreas de la ciencia y tecnología cerámicas tales como chamotas refractarias, industria del aluminio, etc. También se proponen posibles campos de aplicación futura como es el caso de prótesis dentales sustituyendo a los materiales de circona parcialmente estabilizada con tierras raras.

  20. Photon and electron irradiation influence examination on electric properties of BaTiO3

    International Nuclear Information System (INIS)

    Cvetkovic, B.; Manic, G.; Mitic, V.

    1998-01-01

    In order to investigate the influence of photon and electron projectiles from accelerator on electric properties of BaTiO 3 - ceramics, frequent dependence of Z/R ratio is recorded before and after irradiation. Evident differences between frequent dependence of the Z/R ratio recorded on the RLC-meter before and after irradiation for each sample is presented, and that is of practical importance for further application of BaTiO sub 3 - ceramics (author)

  1. Influence of multi-walled carbon nanotubes (MWCNTs) volume percentage on the magnetic and microwave absorbing properties of BaMg{sub 0.5}Co{sub 0.5}TiFe{sub 10}O{sub 19}/MWCNTs nanocomposites

    Energy Technology Data Exchange (ETDEWEB)

    Alam, Reza Shams [Physics Department, College of Sciences, Shiraz University, Shiraz 71946-84795 (Iran, Islamic Republic of); Moradi, Mahmood, E-mail: moradi@susc.ac.ir [Physics Department, College of Sciences, Shiraz University, Shiraz 71946-84795 (Iran, Islamic Republic of); Institute of Nanotechnology, Shiraz University, Shiraz 71454 (Iran, Islamic Republic of); Nikmanesh, Hossein [Physics Department, College of Sciences, Shiraz University, Shiraz 71946-84795 (Iran, Islamic Republic of)

    2016-01-15

    Graphical abstract: Reflection losses of (a) doped barium hexaferrite, BaMg{sub 0.5}Co{sub 0.5}TiFe{sub 10}O{sub 19}, sample and their nanocomposites with (b) 4 vol. (c) 8 vol. and (d) 12 vol.% of MWCNTs are presented. - Highlights: • BaMg{sub 0.5}Co{sub 0.5}TiFe{sub 10}O{sub 19}/MWCNTs nanocomposites were synthesized. • The structural, magnetic and microwave absorption properties were investigated. • The microwave absorption is strongly influenced by volume percentage of MWCNTs. • The nanocomposite with 8 vol.% of MWCNTs can be proposed as a wideband absorber. - Abstract: In this study BaMg{sub 0.5}Co{sub 0.5}TiFe{sub 10}O{sub 19}/MWCNTs nanocomposites with different amount of MWCNTs (0, 4, 8 and 12 vol.%) were synthesized. Here, the X-ray diffraction (XRD), Fourier transform spectroscopy (FTIR) and scanning electron microscopy (SEM) were used to demonstrate the structural and morphological characteristics of the prepared samples. XRD along with FTIR examinations exhibited that the nanocomposites were successfully synthesized. Vibrating sample magnetometer (VSM) showed the relatively strong dependence of saturation magnetization and coercivity on the volume percentage of MWCNTs. The microwave evaluation also confirmed that the complex permittivity of nanocomposites could be enhanced by adding MWCNTs. Finally, the nanocomposite with 8% vol. of MWCNTs exhibited the best microwave absorption performance among the samples.

  2. The Effect of Barium Non-Stoichiometry on the Phase Structure, Sintering and Electrical Conductivity of BaZr0.7Pr0.1Y0.2O3

    KAUST Repository

    Mohamed Shibly, Kaamil

    2015-05-05

    This thesis attempts to test the effects of barium non stoichiometry and varying calcination temperatures on the microstructure and electrical conductivity of BaxZr0.7Pr0.1Y0.2O3- δ (x = 0.9, 1.0, 1.1). BZPY powders were fabricated using a combustion method, with the quantity of barium carefully controlled to create powders with a 10% molar excess or deficiency of barium. Then, portions of the precursor were calcined at 900 ºC, 1000 ºC, 1100 ºC, 1200 ºC and 1300 ºC for 5 h. The resulting calcined powders were pressed into pellets and sintered at 1600 ºC for 10 h, in a powder bath of the same chemical composition. In all, three chemically different powders were synthesized, and each composition was subjected to five different calcination temperatures, resulting in fifteen different samples to characterise. The precursor from the combustion method was characterised by using an STA to perform both TG and DSC simultaneously. The chemical composition of the precursor and calcined samples was analysed using ICP-OES. XRD was used to characterise the phases of both the powders and the sintered pellets. Lattice parameter indexing using Topaz and Scherrer\\'s equation were used to extract the lattice parameters and crystallite sizes respectively. The microstructure of the pellets was examined using an SEM, the grain size measured using a linear intercept method and pore size using ImageJ. Finally, EIS was used to measure the conductivity of the pellets in dry and wet Argon atmospheres, with silver electrodes. Unfortunately, neither changes to barium stoichiometry nor partial calcination could improve the performance of BZPY. Partially calcined samples did not give rise to dense pellets, barium deficient samples showed inferior conductivity and barium excess samples, while showing higher conductivity than the barium deficient pellets at high temperature, were fragile and had to be handled carefully. Ultimately, the attempt to improve the performance of BZPY did not

  3. Synthesis by spark plasma sintering of a novel protonic/electronic conductor composite: BaCe0.2Zr0.7Y0.1O3−δ /Sr0.95Ti0.9Nb0.1O3−δ (BCZY27/STN95)

    DEFF Research Database (Denmark)

    Fish, Jason; Ricote, Sandrine; Lenrick, Filip

    2013-01-01

    A novel two-phase ceramic composite (cercer) material consisting of a solid solution of barium cerate and -zirconate doped with yttrium (BaCe0.2Zr0.7Y0.1O3−δ : BCZY27), together with niobium-doped strontium titanate (Sr0.95Ti0.9Nb0.1O3−δ : STN95), has been synthesized by solid-state reaction...... and sintered conventionally (CS) at 1350–1500 °C, as well as by spark plasma sintering (SPS) at 1300–1350 °C. CS samples were porous and exhibited high degrees of inter-phase reaction. Nickel oxide sintering aids did not improve CS sample density. In contrast, samples made by SPS were significantly denser (>95...

  4. Effect of Sintering Temperature on Microstructure, Chemical Stability and Electrical Properties of Transition Metal or Yb-Doped BaZr0.1Ce0.7Y0.1M0.1O3-δ (M = Fe, Ni, Co and Yb

    Directory of Open Access Journals (Sweden)

    Behzad eMirfakhraei

    2014-03-01

    Full Text Available Perovskite-type BaZr0.1Ce0.7Y0.1M0.1O3-δ (M = Fe, Ni, Co and Yb (BZCY-M oxides were synthesized using the conventional solid-state reaction method at 1350-1550 oC in air in order to investigate the effect of dopants on sintering, crystal structure, chemical stability under CO2 and H2S, and electrical transport properties. The formation of the single-phase perovskite-type structure with an orthorhombic space group Imam was confirmed by Rietveld refinement using powder X-ray diffraction (PXRD for the Fe, Co, Ni and Yb-doped samples. The BZCY-Co and BZCY-Ni oxides show a total electrical conductivity of 0.01 and 8 × 10-3 Scm-1 at 600 oC in wet H2 with an activation energy of 0.36 and 0.41 eV, respectively. Scanning electron microscopy (SEM and energy-dispersive X-ray analysis (EDX revealed Ba and Co rich secondary phase at the grain-boundaries, which may explain the enhancement in the total conductivity of the BZCY-Co. However, ex-solution of Ni at higher sintering temperatures, especially at 1550 oC, decreases the total conductivity of the BZCY-Ni material. The Co and Ni dopants act as a sintering aid and form dense pellets at a lower sintering temperature of 1250 oC. The Fe, Co and Ni-doped BZCY-M samples synthesized at 1350 oC show stability in 30 ppm H2S/H2 at 800 oC, and increasing the firing temperature to 1550 oC, enhanced the chemical stability in CO2 / N2 (1: 2 at 25-900 oC. The BZCY-Co and Ni compounds with high conductivity in wet H2 could be considered as possible anodes for intermediate temperature solid oxide fuel cells (IT-SOFCs.

  5. Electrochemical performance and carbon deposition resistance of M-BaZr0.1Ce0.7Y0.1Yb0.1O3-δ (M = Pd, Cu, Ni or NiCu) anodes for solid oxide fuel cells

    Science.gov (United States)

    Li, Meng; Hua, Bin; Pu, Jian; Chi, Bo; Jian, Li

    2015-01-01

    Pd-, Cu-, Ni- and NiCu-BaZr0.1Ce0.7Y0.1Yb0.1O3-δ anodes, designated as M-BZCYYb, were prepared by impregnating M-containing solution into BZCYYb scaffold, and investigated in the aspects of electrocatalytic activity for the reactions of H2 and CH4 oxidation and the resistance to carbon deposition. Impregnation of Pd, Ni or NiCu significantly reduced both the ohmic (RΩ) and polarization (RP) losses of BZCYYb anode exposed to H2 or CH4, while Cu impregnation decreased only RΩ in H2 and the both in CH4. Pd-, Ni- and NiCu-BZCYYb anodes were resistant to carbon deposition in wet (3 mol. % H2O) CH4 at 750°C. Deposited carbon fibers were observed in Pd- and Ni-BZCYYb anodes exposed to dry CH4 at 750°C for 12 h, and not observed in NiCu-BZCYYb exposed to dry CH4 at 750°C for 24 h. The performance of a full cell with NiCu-BZCYYb anode, YSZ electrolyte and La0.6Sr0.4Co0.2Fe0.8O3-δ-Gd doped CeO2 (LSCF-GDC) cathode was stable at 750°C in wet CH4 for 130 h, indicating that NiCu-BZCYYb is a promising anode for direct CH4 solid oxide fuel cells (SOFCs). PMID:25563843

  6. Single and double-layer composite microwave absorbers with hexaferrite BaZn{sub 0.6}Zr{sub 0.3}X{sub 0.3}Fe{sub 10.8}O{sub 19} (X = Ti, Ce, Sn) powders

    Energy Technology Data Exchange (ETDEWEB)

    Afghahi, Seyyed Salman Seyyed [Department of Materials Science and Engineering, Imam Hossein University, Tehran (Iran, Islamic Republic of); Jafarian, Mojtaba, E-mail: m.jafarian@srbiau.ac.ir [Young Researchers and Elites Club, Science and Research Branch, Islamic Azad University, Tehran (Iran, Islamic Republic of); Atassi, Yomen [Department of Applied Physics, Higher Institute for Applied Sciences and Technology, Damascus (Syrian Arab Republic); Stergiou, Charalampos A. [Lab. of Inorganic Materials, Centre for Research and Technology Hellas, 57001, Thermi (Greece)

    2017-01-15

    In the present study, substituted barium hexaferrites with the composition BaZn{sub 0.6}Zr{sub 0.3} × {sub 0.3}Fe{sub 10.8}O{sub 19} (where X = Ti, Ce, Sn) are prepared with the solid-state reaction method. X-ray diffraction (XRD), scanning electron microscopy (SEM), vibrating sample magnetometry (VSM) and network analysis techniques are used to analyze the crystal phases, morphology, static magnetic and microwave absorption properties, respectively. Based on the recorded results, barium hexaferrite is the major phase obtained after milling of the powders for 20 h, followed by calcination at 1000 °C for 5 h. The morphology of the particles of the substituted ferrite samples is plate-like with hexagonal shape. The microwave absorption in the X-band of epoxy composites loaded with the ferrite fillers, either separately, in pairs or all together, has been extensively investigated. Multicomponent composites filled with the new hexaferrites under study are promising candidates for electromagnetic absorbers in the 8–12 GHz range. It is found that single-layer absorbers of 5 mm thickness with 45 wt% of a binary (Sn and Ti-doped hexaferrite) or ternary filler mixture exhibit the maximum bandwidth of 2.7 GHz at the level of −10 dB or maximum losses of 26.4 dB at 10.8 GHz, respectively. - Highlights: • Preparation of substituted hexaferrites via mechanical activation. • We designed a broad band microwave absorber with mixing powders. • We designed single layer absorber with RL{sub min} = −26.4 dB and 1.6 GHz bandwidth. • We designed double layer absorbers, as monoband absorbers at a matching frequency.

  7. Superior growth orientation control via ZnO doping of large-grain LRE-Ba.sub.2./sub.Cu.sub.3./sub.O.sub.y./sub. compounds groan with MgO

    Czech Academy of Sciences Publication Activity Database

    Muralidhar, M.; Kono, T.; Jirsa, Miloš; Sakai, N.; Murakami, M.; Hirabayashi, I.

    2006-01-01

    Roč. 19, - (2006), s. 5550-5555 ISSN 0953-2048 Institutional research plan: CEZ:AV0Z10100520 Keywords : LRE-Ba 2 Cu 3 O y * ZnO doping * crystal growt orientation control * liquid phase loss reduction Subject RIV: BL - Plasma and Gas Discharge Physics Impact factor: 1.440, year: 2006

  8. Cesium and its analogs, rubidium and potassium, in rhombohedral [NaZr2(PO4)3 type] and cubic (langbeinite type) phosphates: 2. Properties: behavior on heating, in aqueous solutions, and in salt melts

    International Nuclear Information System (INIS)

    Orlova, A.I.; Orlova, V.A.; Buchirin, A.V.; Korchenkin, K.K.; Beskrovnyj, A.I.; ); Demarin, V.T.

    2005-01-01

    The properties (behavior on heating, in aqueous solutions, and in salt melts) of orthophosphates A 2 RM(PO 4 ) 3 , A 2 B 0.5 Zr 1.5 (PO 4 ) 3 , and ABR 2 (PO 4 ) 3 [A = K, Rb, Cs; B = Mg, Sr, Ba; R = Ga, Fe, Cr, Ln (Ce-Lu)] crystallizing in the structure of langbeinite mineral (cubic system, space group P2 1 3, Z = 4) were studied and compared with those of NaZr 2 (PO 4 ) 3 type phosphates. The thermal transformations of the structure and the influence of temperature on the distortion of the framework-forming polyhedra were examined. The volatilization of cesium, in particular, from the solid phase in the course of its formation, was evaluated. The rates of cesium and barium leaching at 90 and 95 deg C were determined [ru

  9. KORELASI KOMPOSISI UNSUR TERHADAP SIFAT TERMAL SERBUK BAHAN BAKAR U-ZrHX

    Directory of Open Access Journals (Sweden)

    Masrukan Masrukan

    2016-10-01

    yaitu kapasitas panas diperoleh nilai kapasitas panas tertinggi pada serbuk U-35ZrHx, sedangkan dari pengujian transisi perubahan fasa diperoleh bahwa pada U-45ZrHx mengalami dua tahapan reaksi disertai perubahan fasa. Terdapat pengaruh komposisi terhadap sifat termalnya, dimana semakin tinggi kandungan Zr maka nilai kapaistas panas hidrida uranium zirkonium semakin rendah. Kata kunci: komposisi, sifat termal, bahan bakar, U-ZrHx. ABSTRACT COMPOSITION CORRECTION ON THE THERMAL PROPERTIES OF U-ZrHX FUEL POWDERS. Analysis has been conducted to determine the composition correlation on the thermal properties of the powder fuel U-ZrHx. U-ZrHx powder made from the process hidriding U-Zr ingot, where the ingot is the result of U-Zr and Zr U metal melting. In this experiment made three variations of powders, namely U-35ZrHx, U-45ZrHx, and U-55ZrHx. Need for determination of the thermal properties of Zr was to determine the effect of the nature of the transformation of Zr levels of heat from the fuel. At first, U and Zr metal is melted in electric arc furnaces to produce ingot U-Zr. U-Zr ingot then made powder with hidridring-milling techniques to produce U-Zr powder. U-Zr powder composition analyzed using techniques sepectroscopy atomic absorption (AAS and UV-Vis spectroscopy. The results of composition analysis showed that the analysis to determine the content of U and Zr nearly all the test samples analyzed have quite a big difference between the content of U and Zr as determined by the results of the analysis of U and Zr exception analysis result in powder U-45Zr which differ only 0.609%. From the analysis of impurities obtained that nearly all the impurities that exist still meet the requirements for fuel unless the elements Fe, where elements of the existing Fe amounted to 382.912 g/g while the requirement of £ 250 mg /µg. Testing conducted heat capacity in the temperature range 35 ° C to 437 ° C showed that the capacity were greatest powder 35ZrHx U-with a value heat

  10. Zr doping on lithium niobate crystals: Raman spectroscopy and chemometrics

    Science.gov (United States)

    Kokanyan, Ninel; Chapron, David; Kokanyan, Edvard; Fontana, Marc D.

    2017-03-01

    Raman measurements were investigated on Zr-doped lithium niobate LiNbO3 crystals with different concentrations. Spectra were treated by fitting procedure and principal component analysis which both provide results consistent with each other. The concentration dependence of the frequency on the main low-frequency optical phonons provides an insight of site incorporation of Zr ions in the host lattice. The threshold concentration of about 2% is evidenced, confirming the interest of Zr doping as an alternative to Mg doping for the reduction of the optical damage in lithium niobate.

  11. Preparation and microwave dielectric properties of Li{sub 3}(Mg{sub 0.92}Zn{sub 0.08}){sub 2}NbO{sub 6}–Ba{sub 3}(VO{sub 4}){sub 2} composite ceramics for LTCC applications

    Energy Technology Data Exchange (ETDEWEB)

    Zhang, Tianwen; Zuo, Ruzhong, E-mail: piezolab@hfut.edu.cn; Zhang, Chen

    2015-08-15

    Highlights: • Microwave properties of ϵ{sub r} ∼ 16.3, Q × f ∼ 50,084 GHz and τ{sub f} ∼ 1.5 ppm/°C are achieved. • The τ{sub f} value of the LMZN ceramic can be adjusted to near zero by adding BV. • The LMZN–BV composite ceramic can be well sintered at a relatively low temperature. • The composite ceramic has a good chemical compatibility with Ag electrode. - Abstract: In this work, the (1 − x)Li{sub 3}(Mg{sub 0.92}Zn{sub 0.08}){sub 2}NbO{sub 6}–xBa{sub 3}(VO{sub 4}){sub 2} (x = 0.1–0.35) ceramics were prepared via a conventional solid state reaction route. The phase composition, microstructure and microwave dielectric properties were investigated by an X-ray diffractometer (XRD), a scanning electron microscope and a network analyzer. The XRD results indicated that the Li{sub 3}(Mg{sub 0.92}Zn{sub 0.08}){sub 2}NbO{sub 6} and Ba{sub 3}(VO{sub 4}){sub 2} phases could well coexist without forming any secondary phases. The dielectric constant (ϵ{sub r}) and quality factor (Q × f) values of the Li{sub 3}(Mg{sub 0.92}Zn{sub 0.08}){sub 2}NbO{sub 6} ceramic decreased with the addition of Ba{sub 3}(VO{sub 4}){sub 2} phase, however its temperature coefficient of resonant frequency (τ{sub f}) value was improved significantly. Excellent microwave dielectric properties of ϵ{sub r} ∼ 16.3, Q × f ∼ 50,084 GHz (at 8.64 GHz) and τ{sub f} ∼ 1.5 ppm/°C were achieved for the x = 0.3 sample when sintered at 950 °C for 4 h. The chemical compatibility with Ag electrode indicated that the 0.7Li{sub 3}(Mg{sub 0.92}Zn{sub 0.08}){sub 2}NbO{sub 6}–0.3Ba{sub 3}(VO{sub 4}){sub 2} composite ceramic would be a promising material for the low temperature cofired ceramic applications.

  12. Multilevel Resistance Switching Memory in La2/3Ba1/3MnO3/0.7Pb(Mg1/3Nb2/3)O3-0.3PbTiO3 (011) Heterostructure by Combined Straintronics-Spintronics.

    Science.gov (United States)

    Zhou, Weiping; Xiong, Yuanqiang; Zhang, Zhengming; Wang, Dunhui; Tan, Weishi; Cao, Qingqi; Qian, Zhenghong; Du, Youwei

    2016-03-02

    We demonstrate a memory device with multifield switchable multilevel states at room temperature based on the integration of straintronics and spintronics in a La2/3Ba1/3MnO3/0.7Pb(Mg1/3Nb2/3)O3-0.3PbTiO3 (PMN-PT) (011) heterostructure. By precisely controlling the electric field applied on the PMN-PT substrate, multiple nonvolatile resistance states can be generated in La2/3Ba1/3MnO3 films, which can be ascribed to the strain-modulated metal-insulator transition and phase separation of Manganite. Furthermore, because of the strong coupling between spin and charge degrees of freedom, the resistance of the La2/3Ba1/3MnO3 film can be readily modulated by magnetic field over a broad temperature range. Therefore, by combining electroresistance and magnetoresistance effects, multilevel resistance states with excellent retention and endurance properties can be achieved at room temperature with the coactions of electric and magnetic fields. The incorporation of ferroelastic strain and magnetic and resistive properties in memory cells suggests a promising approach for multistate, high-density, and low-power consumption electronic memory devices.

  13. Low Temperature Mechanical Properties of Scandium-Modified Al-Zn-Mg-Cu Alloys

    National Research Council Canada - National Science Library

    Senkov, O

    2002-01-01

    Tensile properties of three wrought alloys, (1) Al-10Zn-3Mg-1.2Cu-0.15Zr, (2) Al-10Zn-3Mg-1.2Cu-0.15Zr-0.39Mn-0.49Sc, and (3) Al-12Zn-3Mg-1.2Cu-0.15Zr-0.39Mn-0.49Sc were studied in T6 and T7 conditions at 298K and 77K...

  14. The 91Zr(d,t)90Zr reaction

    International Nuclear Information System (INIS)

    Gomes, L.C.

    1975-01-01

    Sixteen levels populated in the 91 Zr(d,t) 90 Zr pick-up reaction were studied with 16 MeV deuterons. Distorted waves Born approximation calculations were compared to the data, and yielded spectroscopic factors and l values. Particle-hole states in 90 Zr were observed. Some significant errors were found in Zr(d,t) reactions Q values recently compiled [pt

  15. Effects of crystalline quality and electrode material on fatigue in Pb(Zr,Ti)O3 thin film capacitors

    Science.gov (United States)

    Lee, J.; Johnson, L.; Safari, A.; Ramesh, R.; Sands, T.; Gilchrist, H.; Keramidas, V. G.

    1993-07-01

    Pb(Zr(0.52)Ti(0.48))O3 (PZT)/Y1Ba2Cu3O(x) (YBCO) heterostructures were grown by pulsed laser deposition, in which PZT films were epitaxial, highly oriented, or polycrystalline. These PZT films were obtained by varying the deposition temperature from 550 to 760 C or by using various substrates such as SrTiO3 (100), MgO (100), and r-plane sapphire. PZT films with Pt top electrodes exhibited large fatigue with 35-50 percent loss of the remanent polarization after 10 exp 9 cycles, depending on the crystalline quality. Polycrystalline films showed better fatigue resistance than epitaxial or highly oriented films. However, PZT films with both top and bottom YBCO electrodes had significantly improved fatigue resistance for both epitaxial and polycrystalline films. Electrode material seems to be a more important parameter in fatigue than the crystalline quality of the PZT films.

  16. Caracterização climática da mesorregião do Triângulo Mineiro/Alto Paranaíba e do entorno da Serra da Canastra (MG)

    OpenAIRE

    Novais, Giuliano Tostes

    2011-01-01

    Para caracterizar e definir climaticamente a mesorregião do Triângulo Mineiro/Alto Paranaíba e também o entorno da Serra da Canastra, este trabalho foi dividido em três capítulos. A caracterização física da área de estudo foi abordada no Capítulo 1, sendo divida em geologia, geomorfologia, vegetação e hidrografia. O Capítulo 2 é dividido em dois itens, população e atividades econômicas. A caracterização climática da região é abordada no Capítulo 3, sendo que a temperatura ...

  17. Microstructure, mechanical property, corrosion behavior, and in vitro biocompatibility of Zr-Mo alloys.

    Science.gov (United States)

    Zhou, F Y; Wang, B L; Qiu, K J; Li, L; Lin, J P; Li, H F; Zheng, Y F

    2013-02-01

    In this study, the microstructure, mechanical properties, corrosion behaviors, and in vitro biocompatibility of Zr-Mo alloys as a function of Mo content after solution treatment were systemically investigated to assess their potential use in biomedical application. The experimental results indicated that Zr-1Mo alloy mainly consisted of an acicular structure of α' phase, while ω phase formed in Zr-3Mo alloy. In Zr-5Mo alloy, retained β phase and a small amount of precipitated α phase were observed. Only the retained β phase was obtained in Zr-10Mo alloy. Zr-1Mo alloy exhibited the greatest hardness, bending strength, and modulus among all experimental Zr-Mo alloys, while β phase Zr-10Mo alloy had a low modulus. The results of electrochemical corrosion indicated that adding Mo into Zr improved its corrosion resistance which resulted in increasing the thermodynamic stability and passivity of zirconium. The cytotoxicity test suggested that the extracts of the studied Zr-Mo alloys produced no significant deleterious effect to fibroblast cells (L-929) and osteoblast cells (MG 63), indicating an excellent in vitro biocompatibility. Based on these facts, certain Zr-Mo alloys potentially suitable for different biomedical applications were proposed. Copyright © 2012 Wiley Periodicals, Inc.

  18. Influence of heat treatments upon the mechanical properties and in vitro bioactivity of ZrO2-toughened MgO-CaO-SiO2-P2O5-CaF2 glass-ceramics.

    Science.gov (United States)

    Li, Huan-Cai; Wang, Dian-Gang; Meng, Xiang-Guo; Chen, Chuan-Zhong

    2014-09-01

    Zirconia-toughened MgO-CaO-SiO2-P2O5-CaF2 glass-ceramics are prepared using sintering techniques, and a series of heat treatment procedures are designed to obtain a glass-ceramic with improved properties. The crystallization behavior, phase composition, and morphology of the glass-ceramics are characterized. The bending strength, elastic modulus, fracture toughness, and microhardness of the glass-ceramics are investigated, and the effect mechanism of heat treatments upon the mechanical properties is discussed. The bioactivity of glass-ceramics is then evaluated using the in vitro simulated body fluid (SBF) soaking test, and the mechanism whereby apatite forms on the glass-ceramic surfaces in the SBF solution is discussed. The results indicate that the main crystal phase of the G-24 sample undergoing two heat treatment procedures is Ca5(PO4)3F (fluorapatite), and those of the G-2444 sample undergoing four heat treatment procedures are Ca5(PO4)3F and β-CaSiO3 (β-wollastonite). The heat treatment procedures are found to greatly influence the mechanical properties of the glass-ceramic, and an apatite layer is induced on the glass-ceramic surface after soaking in the SBF solution.

  19. Electrical conductivity and chemical stability of BaCe0·8−xAxGd0 ...

    Indian Academy of Sciences (India)

    BaCe0·8−xAxGd0·2O3−δ (A = In, Zr, Ta; x = 0, 0·1) ceramics were synthesized by solid-state reac- tion method. Microstructure and ... BaCe0·7Zr0·1Gd0·2O3−δ ceramics exhibit a single cubic perovskite structure. BaCe0·7In0·1Gd0·2O3−δ ceramic has ... according to the following equations: H2 (g) + 2Ox. O ⇔ 2OH•. O + 2e ,.

  20. Syngas production from CO{sub 2}-reforming of CH{sub 4} over sol-gel synthesized Ni-Co/Al{sub 2}O{sub 3}-MgOZrO{sub 2} nanocatalyst: effect of ZrO{sub 2} precursor on catalyst properties and performance

    Energy Technology Data Exchange (ETDEWEB)

    Sajjadi, Seyed Mehdi; Haghighi, Mohammad; Rahmani, Farhad, E-mail: haghighi@sut.ac.ir [Reactor and Catalysis Research Center, Sahand University of Technology, Tabriz (Iran, Islamic Republic of)

    2015-05-15

    Ni-Co/Al{sub 2}O{sub 3}-MgO-ZrO{sub 2} nanocatalyst with utilization of two different zirconia precursors, namely, zirconyl nitrate hydrate (ZNH) and zirconyl nitrate solution (ZNS), was synthesized via the sol-gel method. The physiochemical properties of nanocatalysts were characterized by XRD, FESEM, EDX, BET and FTIR analyses and employed for syngas production from CO{sub 2}-reforming of CH{sub 4}. XRD patterns, exhibiting proper crystalline structure and homogeneous dispersion of active phase for the nanocatalyst ZNS precursor employed (NCAMZ-ZNS). FESEM and BET results of NCAMZ-ZNS presented more uniform morphology and smaller particle size and consequently higher surface areas. In addition, average particle size of NCAMZ-ZNS was 15.7 nm, which is close to the critical size for Ni-Co catalysts to avoid carbon formation. Moreover, FESEM analysis indicated both prepared samples were nanoscale. EDX analysis confirmed the existence of various elements used and also supported the statements made in the XRD and FESEM analyses regarding dispersion. Based on the excellent physiochemical properties, NCAMZ-ZNS exhibited the best reactant conversion across all of the evaluated temperatures, e.g. CH{sub 4} and CO{sub 2} conversions were 97.2 and 99% at 850 °C, respectively. Furthermore, NCAMZZNS demonstrated a stable yield with H{sub 2}/CO close to unit value during the 1440 min stability test. (author)

  1. Epitaxial Pb(Zr{sub x}Ti{sub 1{minus}x})O{sub 3}/SrRuO{sub 3} (x = 0, 0.35, 0.65) multilayer thin films on SrTiO{sub 3}(100) and MgO(100) prepared by MOCVD and RF sputtering

    Energy Technology Data Exchange (ETDEWEB)

    Foster, C.M.; Csencsits, R.; Baldo, P.M.; Bai, G.R.; Li, Z.; Rehn, L.E. [Argonne National Lab., IL (United States). Materials Science Div.; Wills, L.A.; Hiskes, R. [Hewlett-Packard Co., Palo Alto, CA (United States). Hewlett Packard Labs.

    1995-02-01

    Epitaxial SrRuO{sub 3} thin films were deposited on SrTiO{sub 3}(100) and MgO(100) substrates by RF sputtering for use as bottom electrodes and epitaxial buffer layers. On these conductive substrates, epitaxial Pb(Zr{sub x}Ti{sub 1{minus}x})O{sub 3} (PZT; x = 0.35,0.65) and PbTiO{sub 3} (PT; x = 0) thin films were deposited by metalorganic chemical vapor deposition (MOCVD). X-ray diffraction (XRD), RBS channeling (RBS), transmission electron microscopy (TEM) and optical waveguiding were used to characterize the phase, microstructure, defect structure, refractive index, and film thickness of the deposited films. The PZT and PT films were epitaxial and c-axis oriented. 90{degree} domains, interfacial misfit dislocations and threading dislocations were the primary structural defects, and the films showed as high as a 70% RBS channeling reduction. Ferroelectric hysteresis and dielectric measurements of epitaxial PZT ferroelectric capacitor structures formed using evaporated Ag top electrode showed: a remanent polarization of 46.2 {mu}C/cm{sup 2}, a coercive field of 54.9 kV/cm, a dielectric constant of 410, a bipolar resistivity of {approximately}5.8 {times} 10{sup 9} {Omega}-cm at a field of 275 kV/cm, and a breakdown strength of >400 kV/cm. Cyclic fatigue measurements showed that the remanent polarization was maintained for >10{sup 9} cycles.

  2. Electrical conductivity and chemical stability of BaCe0· 8− xAxGd0 ...

    Indian Academy of Sciences (India)

    ... K. BaCe0.7In0.1Gd0.2O3− and BaCe0.7Zr0.1Gd0.2O3− ceramics exhibit an excellent chemical stability against boiling water. Indium is a suitable doping element to promote the sintering densification and to enhance both electrical conductivity and chemical stability of Gd-doped BaCeO3 at operating temperatures.

  3. RELAÇÕES ENTRE INSTITUIÇÕES PÚBLICAS E PRIVADAS NA GERAÇÃO DE DESENVOLVIMENTO SUSTENTÁVEL: POTENCIALIDADES E LIMITAÇÕES DA REGIÃO DO ALTO PARANAÍBAMG [doi: 10.5329/RECADM.20080701005

    Directory of Open Access Journals (Sweden)

    Fabiana Ferreira Silva

    2008-05-01

    Full Text Available Normal 0 21 false false false PT-BR X-NONE X-NONE MicrosoftInternetExplorer4 RESUMO O estudo objetivou mostrar dentro do contexto atual as potencialidades e limitações que circundam as parcerias existentes entre as organizações públicas e privadas localizadas na região do Alto Paranaíba, Minas Gerais. Foram incorporados à discussão elementos que possam caracterizar ações e iniciativas, entre o público e o privado, voltadas ao desenvolvimento sustentável da região pesquisada. Para isso, informações oriundas do Zoneamento Ecológico-Econômico do Estado de Minas Gerais (ZEE-MG contribuíram significativamente para análise dos dados e informações coletadas. Nesse contexto, foi possível identificar grande potencial para desenvolvimento do agronegócio, além da riqueza em recursos hídricos e da biodiversidade existente. Tais fatores propiciam o crescimento econômico da região, servindo de parâmetro para se pensar ao mesmo tempo em desenvolvimento sustentável. Sendo assim, vários foram os componentes institucionais pesquisados nos 31 municípios pertencentes ao Alto Paranaíba, podendo ser vistos como potenciais geradores de políticas públicas e parcerias voltadas para a sustentabilidade da região. Os resultados encontrados apontaram para cenários de potencialidades e limitações, desafios e expectativas, mas alertando para o contínuo e ininterrupto monitoramento do meio ambiente da região. As Considerações do estudo nos permitem em primeiro plano destacar a função social das organizações estudadas, principalmente em relações coletivas ou por meio de redes institucionais e segundo, algumas evidências encontradas até então, permitiram a incorporação de novas questões e objetivos específicos ao estudo, contribuindo atualmente para futuras questões ambientais.   Palavras-Chave Desenvolvimento sustentável. Instituições públicas e privadas. Alto Paranaíba.     ABSTRACT This study aimed to show in

  4. Zirconium Zr and hafnium Hf

    International Nuclear Information System (INIS)

    Busev, A.I.; Tiptsova, V.G.; Ivanov, V.M.

    1978-01-01

    The basic methods for extracting and determining Zr(4) and Hf(4) are described. Diantipyrinemethane and its alkyl homologs selectively extract Zr and Hf from HNO 3 solutions in the presence of nitrates. Zr is selectively extracted with tetraethyldiamide of heptyl phosphoric acid (in benzene) as well as with 2-thenoyltrifluoroacetone (in an acid). The latter reagents is suitable for rapid determination of 95 Zr in a mixture with 95 Nb and other fragments. The complexometric determination of Zr is based on formation of a stable complex of Zr with EDTA. The titration is carried out in the presence of n-sulfobenzene-azo-pyrocatechol, eriochrome black T. The determination is hindered by Hf, fluoride-, phosphate-, oxalate- and tartrate-ions. The method is used for determining Zr in zircon and eudialyte ore. Zr is determined photometrically with the aid of xylenol orange, arsenazo 3 and pyrocatechol violet (in phosphorites). Hf is determined in the presence of Zr photometrically with the aid of xylenol orange or methyl-thymol blue. The method is based on Zr being masked with hydrogen peroxide in the presence of sulfate-ions

  5. Effect of dopants ionic radii on dielectric properties of Bi{sub 4}V{sub 2-x}ME{sub x}O{sub 11-δ} (where x = 0.0 and 0.15; ME = Mg, Ca, Sr and Ba)

    Energy Technology Data Exchange (ETDEWEB)

    Gupta, Sakshi; Singh, K. [Thapar University, School of Physics and Materials Science, Patiala, Punjab (India)

    2015-11-15

    Different alkaline earth metals doped Bi{sub 4}V{sub 2-x}ME{sub x}O{sub 11-δ} (where x = 0.0 and 0.15; ME = Mg, Ca, Sr and Ba) samples are synthesized by melt quench technique followed by heat treatment. The γ-phase is stabilized at room temperature in all the doped samples, whereas undoped sample (x = 0.0) exhibits the α-phase at room temperature. These samples are investigated for their dielectric properties with respect to temperature and frequencies. From the scanning electron micrographs, it is clear that liquid-phase sintering has taken place in all the doped samples. The highest dielectric constant is observed in Bi{sub 4}V{sub 1.85}Ca{sub 0.15}O{sub 11-δ} sample ∝10{sup 5}. The minimum loss is observed in Bi{sub 4}V{sub 1.85}Ba{sub 0.15}O{sub 11-δ} sample, i.e., ∝2.58. The highest optical band gap ∝2.42 eV is observed for Bi{sub 4}V{sub 1.85}Ca{sub 0.15}O{sub 11-δ} sample. The obtained results are discussed in the light of ionic radii, oxygen vacancies and disordering in the samples. (orig.)

  6. Simultaneous achievement of high dielectric constant and low temperature dependence of capacitance in (111-oriented BaTiO3-Bi(Mg0.5Ti0.5O3-BiFeO3 solid solution thin films

    Directory of Open Access Journals (Sweden)

    Junichi Kimura

    2016-01-01

    Full Text Available The temperature dependence of the capacitance of (111c-oriented (0.90–xBaTiO3-0.10Bi(Mg0.5Ti0.5O3-xBiFeO3 solid solution films is investigated. These films are prepared on (111cSrRuO3/(111Pt/TiO2/SiO2/(100Si substrates by the chemical solution deposition technique. All the films have perovskite structures and the crystal symmetry at room temperature varies with increasing x ratio, from pseudocubic when x = 0–0.30 to rhombohedral when x = 0.50–0.90. The pseudocubic phase shows a high relative dielectric constant (εr (ranging between 400 and 560 at room temperature and an operating frequency of 100 kHz and a low temperature dependence of capacitance up to 400°C, while maintaining a dielectric loss (tan δ value of less than 0.2 at 100 kHz. In contrast, εr for the rhombohedral phase increases monotonically with increasing temperature up to 250°C, and increasingly high tan δ values are recorded at higher temperatures. These results indicate that pseudocubic (0.90–xBaTiO3-0.10Bi(Mg0.5Ti0.5O3-xBiFeO3 solid solution films with (111 orientation are suitable candidates for high-temperature capacitor applications.

  7. Optimizing Blue Persistent Luminescence in (Sr 1-δ Ba δ ) 2 MgSi 2 O 7: Eu 2+ ,Dy 3+ via Solid Solution for Use in Point-of-Care Diagnostics

    Energy Technology Data Exchange (ETDEWEB)

    Finley, Erin; Cobb, Angelica; Duke, Anna; Paterson, Andrew; Brgoch, Jakoah (Luminostics); (Houston)

    2016-11-04

    Inorganic persistent luminescent phosphors are an excellent class of optical reporters for enabling sensitive point-of-care diagnostics, particularly with smartphone-based biosensing devices in testing formats such as the lateral flow assay (LFA). Here, the development of persistent phosphors for this application is focused on the solid solution (Sr1-δBaδ)2MgSi2O7:Eu2+,Dy3+ (δ = 0, 0.125, 0.25, 0.375), which is prepared using a high-temperature solid-state reaction as confirmed by synchrotron X-ray powder diffraction. The substitution of barium for strontium enables control over the Eu2+ 5d-orbital crystal field splitting (CFS) as a tool for tuning the emission wavelength while maintaining luminescence lifetimes >9 min across the composition range. Thermoluminescence measurements of the solid solution provide evidence that trap states contribute to the persistent lifetimes with the trap depths also remaining constant as a function of composition. Time-gated luminescence images of these compounds are captured on a smartphone arranged in a layout to mimic a point-of-care test and demonstrate the viability of using these materials as optical reporters. Moreover, comparing the blue-emitting (Sr0.625Ba0.375)2MgSi2O7:Eu2+,Dy3+ and the green-emitting SrAl2O4:Eu2+,Dy3+ in a single LFA-type format shows these two compounds can be detected and resolved simultaneously, thereby permitting the development of a multiplexed LFA.

  8. Enhanced flux pinning in MOCVD-YBCO films through Zr additions : systematic feasibility studies.

    Energy Technology Data Exchange (ETDEWEB)

    Aytug, T.; Paranthaman, M.; Specht, E. D.; Zhang, Y.; Kim, K.; Zuev, Y. L.; Cantoni, C.; Goyal, A.; Christen, D. K.; Maroni, V. A.; Chen, Y.; Selvamanickam, V.; ORNL; SuperPower, Inc.

    2010-01-01

    Systematic effects of Zr additions on the structural and flux pinning properties of YBa{sub 2}Cu{sub 3}O{sub 7-{delta}} (YBCO) films deposited by metal-organic chemical vapor deposition (MOCVD) have been investigated. Detailed characterization, conducted by coordinated transport, x-ray diffraction, scanning and transmission electron microscopy analyses, and imaging Raman microscopy have revealed trends in the resulting property/performance correlations of these films with respect to varying mole percentages (mol%) of added Zr. For compositions {le} 7.5 mol%, Zr additions lead to improved in-field critical current density, as well as extra correlated pinning along the c-axis direction of the YBCO films via the formation of columnar, self-assembled stacks of BaZrO{sub 3} nanodots.

  9. Enhanced flux pinning in MOCVD-YBCO films through Zr additions: systematic feasibility studies

    International Nuclear Information System (INIS)

    Aytug, T; Paranthaman, M; Specht, E D; Zhang, Y; Kim, K; Zuev, Y L; Cantoni, C; Goyal, A; Christen, D K; Maroni, V A; Chen, Y; Selvamanickam, V

    2010-01-01

    Systematic effects of Zr additions on the structural and flux pinning properties of YBa 2 Cu 3 O 7-δ (YBCO) films deposited by metal-organic chemical vapor deposition (MOCVD) have been investigated. Detailed characterization, conducted by coordinated transport, x-ray diffraction, scanning and transmission electron microscopy analyses, and imaging Raman microscopy have revealed trends in the resulting property/performance correlations of these films with respect to varying mole percentages (mol%) of added Zr. For compositions ≤7.5 mol%, Zr additions lead to improved in-field critical current density, as well as extra correlated pinning along the c-axis direction of the YBCO films via the formation of columnar, self-assembled stacks of BaZrO 3 nanodots.

  10. Enhanced flux pinning in MOCVD-YBCO films through Zr additions: systematic feasibility studies

    Energy Technology Data Exchange (ETDEWEB)

    Aytug, T; Paranthaman, M; Specht, E D; Zhang, Y; Kim, K; Zuev, Y L; Cantoni, C; Goyal, A; Christen, D K [Oak Ridge National Laboratory, Oak Ridge, TN 37831 (United States); Maroni, V A [Argonne National Laboratory, Argonne, IL 60439 (United States); Chen, Y; Selvamanickam, V, E-mail: aytugt@ornl.go [SuperPower, Incorporated, 450 Duane Avenue, Schenectady, NY 12304 (United States)

    2010-01-15

    Systematic effects of Zr additions on the structural and flux pinning properties of YBa{sub 2}Cu{sub 3}O{sub 7-{delta}} (YBCO) films deposited by metal-organic chemical vapor deposition (MOCVD) have been investigated. Detailed characterization, conducted by coordinated transport, x-ray diffraction, scanning and transmission electron microscopy analyses, and imaging Raman microscopy have revealed trends in the resulting property/performance correlations of these films with respect to varying mole percentages (mol%) of added Zr. For compositions {<=}7.5 mol%, Zr additions lead to improved in-field critical current density, as well as extra correlated pinning along the c-axis direction of the YBCO films via the formation of columnar, self-assembled stacks of BaZrO{sub 3} nanodots.

  11. Tensile and Compressive Responses of Ceramic and Metallic Nanoparticle Reinforced Mg Composites

    Directory of Open Access Journals (Sweden)

    Quy Bau Nguyen

    2013-05-01

    Full Text Available In the present study, room temperature mechanical properties of pure magnesium, Mg/ZrO2 and Mg/(ZrO2 + Cu composites with various compositions are investigated. Results revealed that the use of hybrid (ZrO2 + Cu reinforcements in Mg led to enhanced mechanical properties when compared to that of single reinforcement (ZrO2. Marginal reduction in mechanical properties of Mg/ZrO2 composites were observed mainly due to clustering of ZrO2 particles in Mg matrix and lack of matrix grain refinement. Addition of hybrid reinforcements led to grain size reduction and uniform distribution of hybrid reinforcements, globally and locally, in the hybrid composites. Macro- and micro- hardness, tensile strengths and compressive strengths were all significantly increased in the hybrid composites. With respect to unreinforced magnesium, failure strain was almost unchanged under tensile loading while it was reduced under compressive loading for both Mg/ZrO2 and Mg/(ZrO2 + Cu composites.

  12. Genesis of Cenozoic intraplate high Mg# andesites in Northeast China

    Science.gov (United States)

    Liu, J. Q.; Chen, L. H.; Zhong, Y.; Wang, X. J.

    2017-12-01

    High-Mg# andesites (HMAs) are usually generated in the converged plate boundary and have genetic relationships with slab subduction. However, it still remained controversial about the origin of those HMAs erupted in the intra-plate setting. Here we present major, trace element, and Sr-Nd-Pb-Hf isotopic compositions for the Cenozoic intra-plate HMAs from Northeast China to constrain their origin and formation process. Cenozoic Xunke volcanic rocks are located in the northern Lesser Khingan Range, covering an area of about 3, 000 km2. These volcanic rocks are mainly basaltic andesite and basaltic trachyandesite, with only several classified as trachyandesite and andesites. They have high SiO2 contents (54.3-57.4 wt%) and Mg# (49.6-57.8), falling into the scope of high Mg# andesites. The Xunke HMAs are enriched in large ion lithophile elements but depleted in high field strength elements, with positive Ba, K, Sr and negative Zr-Hf, and Ti anomalies. Their trace element absolute concentrations are between those of potassic basalts and Wuchagou HMAs. The Xunke HMAs have relatively enriched Sr-Nd-Hf isotopes (87Sr/86Sr = 0.705398-0.705764, ɛNd=-8.8-3.8, ɛHf=0.5-11.7), and low radiogenic Pb isotopes (206Pb/204Pb = 16.701-17.198), towards to the EM1 end-member, which indicates that they are ultimately derived from ancient, recycled crustal components. Primitive silica-rich melts were generated from higher degrees of partial melting of recycled crustal materials (relative to potassic basalts) and then interacted with the peridotite to produce the Xunke HMAs.

  13. Preparation and characterization of solid electrolyte proton base of BaCeO3 doped with zirconia, yttria and nickel

    International Nuclear Information System (INIS)

    Santos, K.; Berton, M.A.C.

    2012-01-01

    In this work the effect of Zr and Ni addition on the chemical stability and electrical conductivity of BaCe 0,8 Y 0,2 O(3-δ ) was studied. Different doping levels with Zr showed the increase the sample chemical stability in CO 2(g) . The Ni addition resulted in densification and sintering samples at 1300 deg C for 2 hours. The conductivity of BaCe 0,8 Y 0,2 O (3δ) with different doping levels with Zr was investigate at temperature between 400 deg C and 900 deg C, using the electrochemical impedance spectroscopy technique. The compounds with most amount Zr exhibit less conductivity. (author)

  14. Studies of the structure of mixed crystals of the system Na1+2xMgxZr2-x(PO4)3 by 31P-MAS-NMR

    International Nuclear Information System (INIS)

    Jaeger, C.; Scheler, G.; Barth, S.; Feltz, A.

    1987-01-01

    It is proved by 31 P-NMR that the mixed crystals of the series Na 1+2x Mg x Zr 2-x (PO 4 ) 3 are composed of five introduced basic structures NaZr 2 (PO 4 ) 3 , Na 2 Mg 0.5 Zr 1.5 (PO 4 ) 3 , Na 3 MgZr(PO 4 ) 3 , Na 4 Mg 1.5 Zr 0.5 (PO 4 ) 3 , and Na 5 Mg 2 (PO 4 ) 3 (x ≤ 1). The Mg 2+ - and Zr 4+ -ions are statistically distributed. No amorphous minor constituents can be found. The region of this series of mixed crystals is already broken up for x > 1, whereas the theoretical limit is c = 1.5. For x > 1 monophosphates are formed partially with Na + and Mg 2+ in the second coordination sphere of phosphorus. (author)

  15. A study on the damping capacity of BaTiO3-reinforced Al-matrix ...

    Indian Academy of Sciences (India)

    strength and high damping capacity. Ferroelectric and piezoelectric ceramics can exhibit con- siderable high vibration damping capacity due to the anelas- tic response of ferroelastic domains to an external applied stress. Some piezoelectric materials such as BaTiO3 PZT. (Pb(ZrTi)O3) and LiNbO3 have been focussed and ...

  16. Determination of concentration of Zr in Cu-Cr-Zr alloy and Li and Ti in lithium titanate by CPAA using proton beam from VEC accelerator

    International Nuclear Information System (INIS)

    Dasgupta, S.; Datta, J.; Chowdhury, D.P.; Verma, R.

    2015-01-01

    It has recently been reported that copper exhibits advanced mechanical properties in several technological applications even at elevated temperatures while it still retains its usual excellent conducting properties for which it is recommended primarily. The addition of Zr inhibits chemical reaction of Cu at elevated temperatures. It also helps to retain the physical properties at elevated temperatures. The Zr content of 0.15% can increase the softening temperature (by 300°C) having no significant effect on electrical conductivity. Uses include heat sinks, electrical and mechanical power transmission devices, electrical switches and turbine generators. The concentration of Zr in Cu-Cr-Zr was determined by charged particle activation analysis (CPAA) through activation product 90g Nb (t 1/2 - 14.6 h, 141.2 keV (69 %) from 90 Zr(p, n) 90g Nb nuclear reaction using 13 MeV proton from VEC machine. The irradiation of sample and standard (pure Zr metal plate) were carried out with proton beam using ∼600 nA beam current for 15 - 30 min. 90 Zr was chosen as the preferred isotope due to its high abundance in nature, the availability of a suitable daughter product with a γ-energy having no other interfering γ-energies from the matrix elements. The counting measurements of active sample were performed with a high resolution γ-spectrometer using HPGe detector (Efficiency: 40%, Resolution: 2 keV at 1332 keV). The data analysis of the γ-spectra of samples of Cu-Cr-Zr and standard showed the concentration of Zr in Cu-Cr-Zr sample was 190±18 mg kg -1

  17. High Tc thin film superconductors: preparation, patterning and characterization. [Y-Ba-Cu-O; Bi-Sr-Ca-Cu-O

    Energy Technology Data Exchange (ETDEWEB)

    Azoulay, J. (Center for Tech. Education, Holon (Israel) Raymond and Beverly Sackler Faculty of Exact Sciences, School of Physics and Astronomy, Tel-Aviv Univ. (Israel))

    1991-12-10

    A conventional oil-pumped vacuum system equipped with resistively heated tungsten boat sources was used for evaporation of bismuth- or yttrium-based cuprates for high Tc thin films superconductors. A well-ground mixture with atomic proportions of bismuth, SrF{sub 2}, CaF{sub 2} and copper for bismuth-based material, and of YF{sub 3}, BaF{sub 2} and copper for yttrium-based material, was inserted into the boat and then resistively evaporated onto different substrates such as MgO, ZrO{sub 2} and SrTiO{sub 3} kept at room temperature. Yttrium-based thin films were found to have a better quality upon reduction of fluorine in the constituents. Thus, films prepared with an yttrium BaF{sub 2} and copper mixture show a metallic-like behaviour, sharper transition and higher zero-resistance temperature as compared with that of films obtained by using a YF{sub 2} constituent instead of yttrium. Bismuth-based thin films were found to lose bismuth during heat treatment unless the copper constituent ended the evaporation process and was subsequently fully oxidized at 400degC. Bismuth-based patterned films were easily obtained by using a lift-off photolithographic method. Typical thickness of the films was measured to be about 0.5 {mu}m after heat treatment. (orig.).

  18. Investigation of Zr-doped BSCF perovskite membrane for oxygen separation in the intermediate temperature range

    Science.gov (United States)

    Ravkina, Olga; Klande, Tobias; Feldhoff, Armin

    2013-05-01

    The series of (Ba0.5Sr0.5)(Co0.8Fe0.2)1-zZrzO3-δ (z=0, 0.01, 0.03, 0.05, 0.07, and 0.09) was synthesized by a sol-gel method. The materials with a zirconium content up to 3 mol% were found to be single phase. Further increase results in formation of a mixed (Ba,Sr)ZrO3 by-phase, which was found along the grain boundaries and in the grains. With increasing zirconium content the oxygen permeation flux decreases considerably. The effect of the zirconium substitution on the long-term phase stability was investigated by long-term oxygen permeation experiments and X-ray diffraction. A slight stabilization of the oxygen flux of (Ba0.5Sr0.5)(Co0.8Fe0.2)0.97Zr0.03O3-δ was found after 180 h at 1023 K. However, all compositions show a decrease in permeation flux with time, but the pure BSCF membrane exhibited the strongest drop after 180 h of operation. The decomposition products of the cubic perovskite phase were found to be a hexagonal Ba0.5±xSr0.5±xCoO3 and a rhombohedral Ba1-xSrxCo2-yFeyO5-δ.

  19. Electrical conductivity and chemical stability of BaCe0· 8− xAxGd0 ...

    Indian Academy of Sciences (India)

    -1 in air at 1073 K. BaCe0.7In0.1Gd0.2O3− and BaCe0.7Zr0.1Gd0.2O3− ceramics exhibit an excellent chemical stability against boiling water. Indium is a suitable doping element to promote the sintering densification and to enhance both ...

  20. Zr/ZrC modified layer formed on AISI 440B stainless steel by plasma Zr-alloying

    Energy Technology Data Exchange (ETDEWEB)

    Shen, H.H.; Liu, L.; Liu, X.Z.; Guo, Q.; Meng, T.X.; Wang, Z.X.; Yang, H.J.; Liu, X.P., E-mail: liuxiaoping@tyut.edu.cn

    2016-12-01

    Highlights: • A Zr/ZrC modified layer was formed on AISI 440B stainless steel using plasma surface Zr-alloying. • The thickness of the modified layer increases with alloying temperature and time. • Formation mechanism of the modified layer is dependent on the mutual diffusion of Zr and substrate elements. • The modified surface shows an improved wear resistance. - Abstract: The surface Zr/ZrC gradient alloying layer was prepared by double glow plasma surface alloying technique to increase the surface hardness and wear resistance of AISI 440B stainless steel. The microstructure of the Zr/ZrC alloying layer formed at different alloying temperatures and times as well as its formation mechanism were discussed by using scanning electron microscopy, glow discharge optical emission spectrum, X-ray diffraction and X-ray photoelectron spectroscopy. The adhesive strength, hardness and tribological property of the Zr/ZrC alloying layer were also evaluated in the paper. The alloying surface consists of the Zr-top layer and ZrC-subsurface layer which adheres strongly to the AISI 440B steel substrate. The thickness of the Zr/ZrC alloying layer increases gradually from 16 μm to 23 μm with alloying temperature elevated from 900 °C to 1000 °C. With alloying time from 0.5 h to 4 h, the alloyed depth increases from 3 μm to 30 μm, and the ZrC-rich alloyed thickness vs time is basically parabola at temperature of 1000 °C. Both the hardness and wear resistance of the Zr/ZrC alloying layer obviously increase compared with untreated AISI 440B steel.

  1. High Specific-Strength C-Zr(O)C / C-Ablator TPS for CEV, Phase II

    Data.gov (United States)

    National Aeronautics and Space Administration — During the Phase I NASA SBIR, MATECH GSM (MG) has developed and evaluated the world's first ultra-high temperature (UHT) Zr-(O)-C ceramic fiber pre-form / organic...

  2. Electrochemical impedance spectroscopy of BaCeO 3 modified by Ti and Y

    Science.gov (United States)

    Pasierb, P.; Wierzbicka, M.; Komornicki, S.; Rekas, M.

    Barium cerate exhibits high protonic conductivity, especially when modified by trivalent dopant such as Y, Yb, Nd, Sm or Dy. Unfortunately, the poor chemical stability in the presence of CO 2 is the main disadvantage of this material. One of the possible approach to get the stable protonic conductor is the preparation of solid solutions. For example, doping of BaCeO 3 with Zr leads to the improvement of the chemical stability, but the electrical properties are simultaneously corrupted. In the present work the influence of Ti, per analogy to Zr, and Y dopants on electrical properties of BaCeO 3 was investigated using the electrochemical impedance spectroscopy (EIS) technique. BaCe 1- xTi xO 3- δ (0 ≤ x ≤ 0.3) and Ba(Ce 0.95Ti 0.05) 0.95Y 0.05O 3- δ solid electrolytes were prepared by solid-state reaction method. It was found that the changes of electrical properties due to the introduction of Ti into the BaCeO 3 lattice is caused predominantly by the modification of the grain boundary properties. The Ti doping leads to the substantial decrease of grain boundary electrical conductivity, comparing to undoped material. The introduction of yttrium dopant to the BaCe 0.95Ti 0.05O 3 lattice has the opposite effect. The total electrical conductivity increases, due to significant modification of grain boundary electrical properties.

  3. Microstructural evolution in Mg-rich Mg-Zn-Y alloys

    International Nuclear Information System (INIS)

    Biswas, T.; Ranganathan, S.; Nair, S.; Bajargan, G.

    2005-01-01

    Mg-rich Mg-Zn-Y alloys with nominal compositions Mg 97 Zn 1 Y 2 , Mg 97 Zn 2 Y 1 , Mg 92 Zn 6.5 Y 1.5 and Mg 97-x Zn 1 Y 2 Zr x have been chosen for the present study. These alloys are prepared by using sand casting mold. The sand cast alloys are remelted and subjected to copper mold casting and melt spinning techniques. The effect of cooling rate on microstructures was studied. It is observed that the size of the precipitates decreases with an increase of cooling rate. The formation of nano precipitates results in higher strength of the alloy as compared to the conventional alloys. The microstructures of melt spun ribbons are compared with RS/PM (rapidly solidified power metallurgy) Mg 97 Zn 1 Y 2 alloy, obtained from a different source. (author)

  4. Glass forming in La2O3-TiO2-ZrO2 ternary system by containerless processing

    Science.gov (United States)

    Kaneko, Masashi; Kentei Yu, Yu; Kumar, Vijaya; Masuno, Atsunobu; Inoue, Hiroyuki; Odawara, Osamu; Yoda, Shinichi

    The containerless processing is an appropriate method to create new glasses, because it sup-presses nucleation at the boundary between liquid and crucible during solidification and it enables molten samples to be solidified without crystallization. Recently, we have succeeded in forming BaTi2 O5 glass in the bulk state by using an aerodynamic levitation furnace. BaTi2 O5 glass includes no traditional glass network former and it possesses high electric permittivity [1, 2]. From the point of view of optical application, BaTi2 O5 glass has high refractive indices over 2.1. BaTi2 O5 glass, however, vitrify only in a small sphere, and it crystallize when its diameter exceed 1.5 mm. In order to synthesize new titanate oxide glasses which possess higher refractive indices and larger diameter than BaTi2 O5 , La and Zr can be used as substitutive components. When Ba is replaced with La, refractive indices are expected to increase because of the heavier element. The addition of a third element is thought to be effective for enhance-ment of glass formation ability and Zr can be a candidate because Ti and Zr are homologous. In this research, we have succeeded in forming new bulk glass in La2 O3 -TiO2 -ZrO2 ternary system by means of the aerodynamic levitation furnace. We investigated the glass forming region, thermal properties and optical properties of La2 O3 -TiO2 -ZrO2 glass. Glass transition temperature, crystallization temperature, density, refractive indices and transmittance spectra were varied depending on the chemical composition. Reference [1] J. Yu et al, "Fabrication of BaTi2O5 Glass-Ceramics with Unusual Dielectric Properties during Crystallization", Chem-istry of Materials, 18 (2006) 2169-2173. [2] J. Yu et al., "Comprehensive Structural Study of Glassy and Metastable Crystalline BaTi2O5", Chemistry of Materials, 21 (2009) 259-263.

  5. Microstructure Characteristics of High Lift Factor MOCVD REBCO Coated Conductors With High Zr Content

    Energy Technology Data Exchange (ETDEWEB)

    Galstyan, E; Gharahcheshmeh, MH; Delgado, L; Xu, AX; Majkic, G; Selvamanickam, V

    2015-06-01

    We report the microstructural characteristics of high levels of Zr-added REBa2Cu3O7-x (RE = Gd, Y rare earth) coated conductors fabricated by Metal Organic Chemical Vapor Deposition (MOCVD). The enhancements of the lift factor defined as a ratio of the in-field (3 T, B parallel to c-axis) critical current density (J(c)) at 30 K and self-field J(c) at 77 K have been achieved for Zr addition levels of 20 and 25 mol% via optimization of deposition parameters. The presence of strong flux pinning is attributed to the aligned nanocolumns of BaZrO3 and nanoprecipitates embedded in REBa2Cu3O7-x matrix with good crystal quality. A high density of BZO nanorods with a typical size 6-8 nm and spacing of 20 nm has been observed. Moreover, the high Zr content was found to induce a high density of intrinsic defects, including stacking faults and dislocations. The correlation between in-field performance along the c-axis and microstructure of (Gd, Y) BCO film with a high level of Zr addition is discussed.

  6. BA Degree Handbook, 1978.

    Science.gov (United States)

    Open Univ., Walton, Bletchley, Bucks (England).

    This 1978 Open University BA degree Handbook begins with information about the university organization, correspondence materials, assignments and examinations, television and radio broadcasts, audio-cassette loan service, books and libraries, study centers, the computing service, handicapped students, tutor-counselors and course tutors, tuition,…

  7. Microstructure and Thermal Stability of A357 Alloy With and Without the Addition of Zr

    Science.gov (United States)

    Tzeng, Yu-Chih; Chengn, Vun-Shing; Nieh, Jo-Kuang; Bor, Hui-Yun; Lee, Sheng-Long

    2017-11-01

    The principal purpose of this research was to evaluate the effects of Zr on the microstructure and thermal stability of an A357 alloy that has been subjected to an aging treatment (T6) and thermal exposure (250 °C). The results show that the addition of Zr had a significant influence on the refinement of the grain size, which enhanced the hardness and tensile strength of the A357 alloy under the T6 condition. During thermal exposure at 250 °C, the rodlike metastable β'-Mg2Si precipitates transformed into coarse equilibrium phase β-Mg2Si precipitates, resulting in a significant drop in the hardness and tensile strength of the T6 heat-treated A357 alloy. However, after thermal exposure, coherent, finely dispersed Al3Zr precipitates were found to be formed in the T6 heat-treated A357 alloy. The addition of 0.1% Zr played a critical role in improving the high-temperature strength. Consequently, the A357 alloy with the addition of Zr demonstrated better mechanical properties at room temperature and high temperature than the alloy without Zr, in terms of both microstructure and thermal stability.

  8. Fabrication and characterization of polyvinyl alcohol/metal (Ca, Mg, Ti) doped zirconium phosphate nanocomposite films for scaffold-guided tissue engineering application

    International Nuclear Information System (INIS)

    Kalita, Himani; Pal, Pallabi; Dhara, Santanu; Pathak, Amita

    2017-01-01

    Nanocomposite films of polyvinyl alcohol (PVA) and zirconium phosphate (ZrP)/doped ZrP (doped with Ca, Mg, Ti) nanoparticles have been developed by solvent casting method to assess their potential as matrix material in scaffold-guided tissue engineering application. The prepared ZrP and doped ZrP nanoparticles as well as the nanocomposite films were characterized by various spectroscopic and microscopic techniques. Nanoindentation studies revealed improved nanomechanical properties in the PVA/doped ZrP nanocomposite films (highest for PVA/Ti doped ZrP: hardness = 262.4 MPa; elastic modulus = 5800 MPa) as compared to the PVA/ZrP and neat PVA films. In-vitro cell culture experiments carried out to access the cellular viability, attachment, proliferation, and migration on the substrates, using mouse fibroblast (3T3) cell lines, inferred enhanced bioactivity in the PVA/doped ZrP nanocomposite films (highest for PVA/Ca doped ZrP) in contrast to PVA/ZrP and neat PVA films. Controlled biodegradability as well as swelling behavior, superior bioactivity and improved mechanical properties of the PVA/doped ZrP nanocomposite films make them promising matrix materials for scaffold-guided tissue engineering application. - Highlights: • PVA/ZrP (undoped/doped with Ca, Mg and Ti) nanocomposite scaffolds were developed. • The nanocomposites were prepared via solvent casting method. • PVA/doped ZrP films exhibited enhanced mechanical properties than PVA/undoped ZrP. • Excellent bioactivity was observed in the PVA/doped ZrP films than PVA/undoped ZrP.

  9. Studies on adsorptions of metallic ions in water by zirconium glyphosate (ZrGP): Behaviors and mechanisms

    Energy Technology Data Exchange (ETDEWEB)

    Jia Yunjie; Zhang Yuejuan [State Key Laboratory of Chemical Resource Engineering, Beijing University of Chemical Technology, Box. 98, No.15, Beisanhuan donglu, Beijing 100029 (China); Wang Runwei [State Key Laboratory of Inorganic Synthesis and Preparative Chemistry, Jilin University, Changchun 130012 (China); Fan Faying [State Key Laboratory of Chemical Resource Engineering, Beijing University of Chemical Technology, Box. 98, No.15, Beisanhuan donglu, Beijing 100029 (China); Xu Qinghong, E-mail: xuqh@mail.buct.edu.cn [State Key Laboratory of Chemical Resource Engineering, Beijing University of Chemical Technology, Box. 98, No.15, Beisanhuan donglu, Beijing 100029 (China)

    2012-01-15

    A new adsorbent named zirconium glyphosate [Zr(O{sub 3}PCH{sub 2}NHCH{sub 2}COOH){sub 2}{center_dot}0.5H{sub 2}O, denoted as ZrGP] and its selective adsorptions to Pb{sup 2+}, Cd{sup 2+}, Mg{sup 2+} and Ca{sup 2+} ions in water were reported in this paper. Compared to other zirconium adsorbents, such as zirconium phosphate [Zr(HPO{sub 4}){sub 2}], ZrGP exhibited highly selective adsorption to Pb{sup 2+} in solution which contained Pb{sup 2+}, Cd{sup 2+}, Mg{sup 2+} and Ca{sup 2+} ions. The loaded ZrGP with metallic ions can be efficaciously regenerated by aqueous solution of HCl (1.0 M) without any noticeable capacity loss, and almost all of it can be reused and recycled. The memory effect on structural regeneration of ZrGP was also found when Mg{sup 2+} and Ca{sup 2+} were adsorbed. To be specific, the structure of ZrGP was destroyed due to adsorbing these two ions, but it could be regenerated after the loaded materials were dipped in HCl solution (1.0 M) for several minutes to remove metallic ions.

  10. Electromagnetic Properties of Substituted Ba - Ferrites by Selected Cations

    Directory of Open Access Journals (Sweden)

    Anna Gruskova

    2004-01-01

    Full Text Available The powdered samples of barium hexaferrite BaFe12-2x(Me1Me2 with x varying from 0.0 to 0.6 were prepared by citrate precursor method. The cation preference of mainly four-valence Me1=(Zr, Ti, Sn ions and two-valence Me2=(Co, Ni, Zn ions and their combinations in substituted Ba ferrites were investigated by the thermomagnetic analysis, Mossbauer spectroscopy and measurement of the magnetic properties. Mossbaur studies reveal that Zr4+, Sn4+ and less Co2+, Zn2+ ions have a strong preference to occupy 2b position, this position has the greatest contribution to the magnetocrystalline anisotropy. The La3+, Ti4+, Ni2+ ions preferently enter 4f2 sites and Zn2+, Co2+ ions also prefer to occupy 4f1 tetrahedral sites. The specific saturation magnetic polarisation Js-m and remanence Js-r increased with small x due to th substitution of non-magnetic and less magnetic ions in 4f1 and 4f2 sites. The coercivity Hc was casily controllable by the sustituions level x.

  11. Relaxor behaviour and dielectric properties of BiFeO3 doped Ba ...

    Indian Academy of Sciences (India)

    2016-08-26

    Aug 26, 2016 ... Ba1−Bi(Ti0.9Zr0.1)1−FeO3 ( = 0–0.075) ceramics are prepared using a conventional solid state reaction method. X-ray diffraction shows the presence of a single phase. Addition of Bi3+ and Fe3+ strongly influences the crystal structure and dielectric properties of the ceramics. The evolution from a ...

  12. Corrosion Behaviour of Mg Alloys in Various Basic Media: Application of Waste Encapsulation of Fuel Decanning from UNGG Nuclear Reactor

    Science.gov (United States)

    Lambertin, David; Frizon, Fabien; Blachere, Adrien; Bart, Florence

    The dismantling of UNGG nuclear reactor generates a large volume of fuel decanning. These materials are based on Mg-Zr alloy. The dismantling strategy could be to encapsulate these wastes into an ordinary Portland cement (OPC) or geopolymer (aluminosilicate material) in a form suitable for storage. Studies have been performed on Mg or Mg-Al alloy in basic media but no data are available on Mg-Zr behaviour. The influence of representative pore solution of both OPC and geopolymer with Mg-Zr alloy has been studied on corrosion behaviour. Electrochemical methods have been used to determine the corrosion densities at room temperature. Results show that the corrosion densities of Mg-Zr alloy in OPC solution is one order of magnitude more important than in a geopolymer solution environment and the effect of an inhibiting agent has been undertaken with Mg-Zr alloy. Evaluation of corrosion hydrogen production during the encapsulation of Mg-Zr alloy in both OPC and geopolymer has also been done.

  13. Sonocatalytic degradation of Reactive Yellow 39 using synthesized ZrO2 nanoparticles on biochar.

    Science.gov (United States)

    Khataee, Alireza; Kayan, Berkant; Gholami, Peyman; Kalderis, Dimitrios; Akay, Sema; Dinpazhoh, Laleh

    2017-11-01

    ZrO 2 -biochar (ZrO 2 -BC) nanocomposite was prepared by a modified sonochemical/sol-gel method. The physicochemical properties of the prepared nanocomposite were evaluated using scanning electron microscopy, energy-dispersive X-ray spectroscopy, X-ray fluorescence, Fourier transform infrared spectroscopy and Brunauer-Emmett-Teller model. The sonocatalytic performance of ZrO 2 -BC was investigated in sonochemical degradation of Reactive Yellow 39 (RY39). The high observed sonocatalytic activity of the ZrO 2 -BC sample could be interpreted by the mechanisms of sonoluminescence and hot spots. Parameters including ZrO 2 -BC dosage, solution pH, initial RY39 concentration and ultrasonic power were selected as the main operational parameters and their influence on RY39 degradation efficiency was examined. A 96.8% degradation efficiency was achieved with a ZrO 2 -BC dosage of 1.5g/L, pH of 6, initial RY39 concentration of 20mg/L and ultrasonic power of 300W. In the presence of OH radical scavengers, RY39 degradation was significantly inhibited, providing evidence for the key role of hydroxyl radicals in the process. The sonodegradation intermediates were identified using gas chromatography-mass spectroscopy and the possible decomposition route was proposed. Copyright © 2017 Elsevier B.V. All rights reserved.

  14. Non-localized deformation in Cu−Zr multi-layer amorphous films under tension

    Energy Technology Data Exchange (ETDEWEB)

    Zhong, C. [International Center for New-Structured Materials (ICNSM), Laboratory of New-Structured Materials, State Key Laboratory of Silicon Materials, and School of Materials Science and Engineering, Zhejiang University, Hangzhou 310027 (China); Zhang, H. [International Center for New-Structured Materials (ICNSM), Laboratory of New-Structured Materials, State Key Laboratory of Silicon Materials, and School of Materials Science and Engineering, Zhejiang University, Hangzhou 310027 (China); Department of Chemical and Materials Engineering, University of Alberta, Edmonton, Alberta T6G 1H9 (Canada); Cao, Q.P.; Wang, X.D. [International Center for New-Structured Materials (ICNSM), Laboratory of New-Structured Materials, State Key Laboratory of Silicon Materials, and School of Materials Science and Engineering, Zhejiang University, Hangzhou 310027 (China); Zhang, D.X. [State Key Laboratory of Modern Optical Instrumentation, Zhejiang University, Hangzhou 310027 (China); Hu, J.W. [Hangzhou Workers Amateur University, Hangzhou 310027 (China); Liaw, P.K. [Department of Materials Science and Engineering, The University of Tennessee, Knoxville, TN 37996 (United States); Jiang, J.Z., E-mail: jiangjz@zju.edu.cn [International Center for New-Structured Materials (ICNSM), Laboratory of New-Structured Materials, State Key Laboratory of Silicon Materials, and School of Materials Science and Engineering, Zhejiang University, Hangzhou 310027 (China)

    2016-09-05

    In metallic glasses (MGs), plastic deformation at room temperature is dominated by highly localized shear bands. Here we report the non-localized deformation under tension in Cu−Zr multi-layer MGs with a pure amorphous structure using large-scale atomistic simulations. It is demonstrated that amorphous samples with high layer numbers, composed of Cu{sub 64}Zr{sub 36} and Cu{sub 40}Zr{sub 60}, or Cu{sub 64}Zr{sub 36} and Cu{sub 50}Zr{sub 50}, present obviously non-localized deformation behavior. We reveal that the deformation behavior of the multi-layer-structured MG films is related but not determined by the deformation behavior of the composed individual layers. The criterion for the deformation mode change for MGs with a pure amorphous structure, in generally, was suggested, i.e., the competition between the elastic-energy density stored and the energy density needed for forming one mature shear band in MGs. Our results provide a promising strategy for designing tensile ductile MGs with a pure amorphous structure at room temperature. - Highlights: • Tensile deformation behaviors in multi-layer MG films. • Films with high layer numbers confirmed with a non-localized deformation behavior. • The deformation mode is reasonably controlled by whether U{sub p} larger than U{sub SB.}.

  15. Nonlinear dielectric properties and tunability of 0.9Pb(Mg1/3,Nb2/3)O3-0.1 PbTiO3 and Ba(Ti0.85,Sn0.15)O3 paraelectrics

    Science.gov (United States)

    Akdogan, E. K.; Hall, A.; Simon, W. K.; Safari, A.

    2007-01-01

    We investigate the nonlinear dielectric properties of 0.9Pb(Mg1/3,Nb2/3)O3•0.1PbTiO3 (PMN-PT) and Ba[Ti0.85,Sn0.15]O3 (BTS) paraelectrics experimentally and theoretically. We measure the nonlinear dielectric response in the parallel plate capacitor configuration, whereby we obtain the low frequency linear permittivity (ε33), and the higher order permittivities (ε3333,ε333333) at 298K as ε33PMN-PT=2.1×10-7 and ε33BTS=4.1×10-8F /m, ε3333PMN-PT=-4.9×10-20 and ε3333BTS=-7.3×10-21F3m /C2, and ε333333PMN-PT=7.6×10-33 and ε333333BTS=9.85×10-34F5m3/C4. By using a self-consistent thermodynamic theory in conjunction with the experimental data, we compute the E3 dependence of electrostatic free energy ΔG, the field-induced polarization P3, and the thermodynamic tunability ∂2P3/∂E32, and prove that electrostatic free energy has to be expanded at least up to the sixth order in the electric field to define the critical field ∣E3*∣ at which maximum tunability is attained. We also show that ∣E3*∣ is a function on ∣ε3333∣/ε333333 only. Consequently, we find ∣E3*∣PMN-PT=8.0×105V /m and ∣E3*∣BTS=8.6×105V/m. We compute the engineering tunabilities as ΓPMN-PT=65% and ΓBTS=55%, and then define a normalized tunability ξ to take into account the ∣E3*∣ parameter. Thereof, we determine ∣ξ ∣PMT-PT=8.1×10-5%/Vm-1 and ∣ξ∣BTS=6.4×10-5%/Vm-1. Our results reveal that ∣E3*∣BTS>∣E3*∣PMN-PT although ΓBTS<ΓPMN-PT, unequivocally showing the need for defining a critical field parameter in evaluating the nonlinear dielectric response and tunability, in particular, and in nonlinear dielectrics in general. The results also indicate that the nonlinear dielectric properties of PMN-PT are an order of magnitude higher than that of BTS, which we discuss in the context of structure-property relations of relaxors.

  16. Thermodynamic modeling of the Pt-Zr system

    International Nuclear Information System (INIS)

    Gao Yongliang; Guo Cuiping; Li Changrong; Du Zhenmin

    2010-01-01

    By means of the CALPHAD (CALculation of PHAse Diagram) technique, the Pt-Zr system was critically assessed. The solution phases (liquid, bcc, fcc and hcp) are described with the substitutional model. The intermetallic compounds Pt 4 Zr, Pt 4 Zr 3 , αPtZr and Pt 3 Zr 5 are treated as the formula (Pt,Zr) m (Pt,Zr) n by a two-sublattice model with the elements Pt and Zr on the first and the second sublattices, respectively. A two-sublattice model (Pt,Zr) 0.5 (Pt,Zr) 0.5 is applied to describe the compound βPtZr with CsCl-type structure (B2) in order to cope with the order-disorder transition between bcc solution (A2) and βPtZr (B2). Another two-sublattice model (Pt,Zr) 0.75 (Pt,Zr) 0.25 with Ni 3 Ti-type structure (D0 24 ) is applied to describe the compound Pt 3 Zr in order to cope with the order-disorder transition between hexagonal close-packed (A3) and Pt 3 Zr (D0 24 ). The compound Pt 10 Zr 7 is treated as a stoichiometric compound. A set of self-consistent thermodynamic parameters of the Pt-Zr system was obtained. (orig.)

  17. Direct observation and analysis of nanoscale precipitates in (Sm,Eu,Gd) Ba.sub.2./sub.Cu.sub.3./sub.O.sub.y./sub

    Czech Academy of Sciences Publication Activity Database

    Muraldihar, M.; Sakai, N.; Jirsa, Miloš; Koshizuka, N.; Murakami, M.

    2004-01-01

    Roč. 85, č. 16 (2004), s. 3504-3506 ISSN 0003-6951 Institutional research plan: CEZ:AV0Z1010914 Keywords : nanoscale particles * secondary phase * melt-textured materials * (Sm,Eu,Gd)-123 * Gd-211 * TEM * (LRE, Zr)BaCuO Subject RIV: BM - Solid Matter Physics ; Magnetism Impact factor: 4.308, year: 2004

  18. BaTiO3-based piezoelectrics: Fundamentals, current status, and perspectives

    Science.gov (United States)

    Acosta, M.; Novak, N.; Rojas, V.; Patel, S.; Vaish, R.; Koruza, J.; Rossetti, G. A.; Rödel, J.

    2017-12-01

    We present a critical review that encompasses the fundamentals and state-of-the-art knowledge of barium titanate-based piezoelectrics. First, the essential crystallography, thermodynamic relations, and concepts necessary to understand piezoelectricity and ferroelectricity in barium titanate are discussed. Strategies to optimize piezoelectric properties through microstructure control and chemical modification are also introduced. Thereafter, we systematically review the synthesis, microstructure, and phase diagrams of barium titanate-based piezoelectrics and provide a detailed compilation of their functional and mechanical properties. The most salient materials treated include the (Ba,Ca)(Zr,Ti)O3, (Ba,Ca)(Sn,Ti)O3, and (Ba,Ca)(Hf,Ti)O3 solid solution systems. The technological relevance of barium titanate-based piezoelectrics is also discussed and some potential market indicators are outlined. Finally, perspectives on productive lines of future research and promising areas for the applications of these materials are presented.

  19. Synthesis of Zr2WP2O12/ZrO2 Composites with Adjustable Thermal Expansion

    Directory of Open Access Journals (Sweden)

    Zhiping Zhang

    2017-11-01

    Full Text Available Zr2WP2O12/ZrO2 composites were fabricated by solid state reaction with the goal of tailoring the thermal expansion coefficient. XRD, SEM and TMA were used to investigate the composition, microstructure, and thermal expansion behavior of Zr2WP2O12/ZrO2 composites with different mass ratio. Relative densities of all the resulting Zr2WP2O12/ZrO2 samples were also tested by Archimedes' methods. The obtained Zr2WP2O12/ZrO2 composites were comprised of orthorhombic Zr2WP2O12 and monoclinic ZrO2. As the increase of the Zr2WP2O12, the relative densities of Zr2WP2O12/ZrO2 ceramic composites increased gradually. The coefficient of thermal expansion of the Zr2WP2O12/ZrO2 composites can be tailored from 4.1 × 10−6 K−1 to −3.3 × 10−6 K−1 by changing the content of Zr2WP2O12. The 2:1 Zr2WP2O12/ZrO2 specimen shows close to zero thermal expansion from 25 to 700°C with an average linear thermal expansion coefficient of −0.09 × 10−6 K−1. These adjustable and near zero expansion ceramic composites will have great potential application in many fields.

  20. Synthesis of Zr2WP2O12/ZrO2 Composites with Adjustable Thermal Expansion.

    Science.gov (United States)

    Zhang, Zhiping; Sun, Weikang; Liu, Hongfei; Xie, Guanhua; Chen, Xiaobing; Zeng, Xianghua

    2017-01-01

    Zr 2 WP 2 O 12 /ZrO 2 composites were fabricated by solid state reaction with the goal of tailoring the thermal expansion coefficient. XRD, SEM and TMA were used to investigate the composition, microstructure, and thermal expansion behavior of Zr 2 WP 2 O 12 /ZrO 2 composites with different mass ratio. Relative densities of all the resulting Zr 2 WP 2 O 12 /ZrO 2 samples were also tested by Archimedes' methods. The obtained Zr 2 WP 2 O 12 /ZrO 2 composites were comprised of orthorhombic Zr 2 WP 2 O 12 and monoclinic ZrO 2 . As the increase of the Zr 2 WP 2 O 12 , the relative densities of Zr 2 WP 2 O 12 /ZrO 2 ceramic composites increased gradually. The coefficient of thermal expansion of the Zr 2 WP 2 O 12 /ZrO 2 composites can be tailored from 4.1 × 10 -6 K -1 to -3.3 × 10 -6 K -1 by changing the content of Zr 2 WP 2 O 12 . The 2:1 Zr 2 WP 2 O 12 /ZrO 2 specimen shows close to zero thermal expansion from 25 to 700°C with an average linear thermal expansion coefficient of -0.09 × 10 -6 K -1 . These adjustable and near zero expansion ceramic composites will have great potential application in many fields.

  1. Zr partitioning and kinetics and mechanism

    Science.gov (United States)

    Taylor, L. A.

    1973-01-01

    The results of investigations concerning the cooling histories of lunar rocks are reported. Publications resulting from this research are listed. Studies discussed include the partitioning of Zr between FeTi03 and Fe2Ti04 in the presence of Fe + Zr02, and ulvospinel reduction.

  2. Oxidation behavior of Zr and its alloys

    International Nuclear Information System (INIS)

    Costa, I.; Ramanathan, L.V.

    1984-01-01

    The environment effect, material composition, thermal treatment and superficial treatment on the oxidation behavior of Zr, Zircaloy-4 and Zr - 2,5% Nb, in the temperature range of 400 - 900 0 C, by thermogravimetry were studied. (E.G.) [pt

  3. Field ion microscopy and 3-D atom probe analysis of Al3Zr particles in 7050 Al alloy

    International Nuclear Information System (INIS)

    Sha, G.; Cerezo, A.

    2004-01-01

    Full text: For high strength 7xxx series Al alloys, Zr is an important trace alloy element which is often added to optimise properties, having effects such as refining grain size, inhibiting recrystallization, and improving stress corrosion cracking resistance and quench sensitivity. In addition, it has been reported recently that Zr addition also has a significant influence on early stage ageing behaviour of a 7xxx series Al alloy. Zr equilibrium solubility in solid Al is extremely low. After solution or ageing treatment, most Zr is present as small spherical Ai 3 Zr dispersoids approximately 20 nm in diameter, distributed at grain boundaries as well as within the Al matrix. The crystallographic nature of intermetallic phase Al 3 Zr has been well studied in the literatures. So far, no direct measurement of the chemistry of the Al 3 Zr particles in 7xxx series Al alloys has been published. It is unclear if there is significant Zn, Mg or Cu included in the particles. In this research, 3DAP has been employed for the first time to investigate ionisation behaviour of Al 3 Zr particles and determine the chemistry of the particles in 7050 Al alloy. Using field ion microscopy, the local evaporation radius of the Al 3 Zr particle has been measured to be equivalent to 36 nm for a 10 kV tip, less than the equivalent tip radius for the Al matrix of ∼68 nm. Using the matrix Al evaporation field (19 V/nm) as a reference, this allows the evaporation field of Al 3 Zr to be calculated as 35 V/nm, the same as the field calculated for evaporation of Al as Al 2+ (35 V/nm), and that of Zr as Zr 3+ (35 V/nm). This result is consistent with Al 2+ and Zr 3+ being the main species observed in the mass spectrum during analysis of Al 3 Zr particles. Using 3DAP, the chemical compositions of Al 3 Zr particles are determined to be 64.8∼67.7 at% Al, 23.6∼24.8 at% Zr, 6.9∼9.1 at% Zn, 0.4∼0.7 at% Cu, 0.5∼1.2 at% Mg, with a (Al+Zn)/Zr ratio close to 3. Choice of specimen temperature of

  4. Y/sub 1/Ba/sub 2/Cu/sub 3/O/sub 7-//sub delta/ thin films grown by a simple spray deposition technique

    Energy Technology Data Exchange (ETDEWEB)

    Gupta, A.; Koren, G.; Giess, E.A.; Moore, N.R.; O' Sullivan, E.J.M.; Cooper, E.I.

    1988-01-11

    The preparation of high T/sub c/ superconducting thin films of Y/sub 1/Ba/sub 2/Cu/sub 3/O/sub 7-//sub delta/ on (100) single crystals of MgO, ZrO/sub 2/ with 9% Y/sub 2/O/sub 3/ (yttria stabilized zirconia, or YSZ), and SrTiO/sub 3/ using a simple spray deposition technique is described. Typical film growth procedure involves (a) the spraying of a stoichiometric solution of the nitrate precursors on the heated substrate (180 /sup 0/C), (b) prebaking in air of the sprayed film (20 min at 500 /sup 0/C), and (c) oven annealing of the film under flowing O/sub 2/ (900--950 /sup 0/C followed by slow cooling to 200 /sup 0/C in about 3 h). X-ray diffraction analysis of the films after each of the growing steps mentioned above shows primarily the presence of crystalline phases of the nitrates, the oxides, and the orthorhombic superconducting phase, respectively. Resistivity versus temperature measurements show that the onset and completion of the superconductive transition occur at 92 and 87 K, respectively, in films on YSZ substrate; at 95 and 80 K, respectively, in films on SrTiO/sub 3/ substrate; and at 82 and 77 K, respectively, in films on MgO substrate.

  5. Aqueous corrosion behaviour of Zr-1 Nb and Zr-20 Nb with different heat treatments

    International Nuclear Information System (INIS)

    Jaime Solis, F.; Bordoni, Roberto; Olmedo, Ana M.; Villegas, Marina; Miyagusuku, Marcela

    2003-01-01

    The corrosion behaviour of Zr-1 Nb and Zr-20 Nb coupons annealed at 850 C degrees during 1 hour and afterwards aged at different temperatures and time periods was studied. The Zr-1 Nb samples were aged at 400 and 500 C degrees and the Zr-20 Nb samples at 265 and 550 C degrees. The results have shown that ageing increases the corrosion resistance because the aged microstructure is somewhat closer to the equilibrium one. This was not the case of Zr-1 Nb aged 72 hs at 400 C degrees. The presence of the ω-phase does not have a deleterious effect in the corrosion behaviour of Zr-20 Nb. Also, an ageing of 2200 h at 265 C degrees induced a relevant decrease in the corrosion rate of Zr-20 Nb indicating a decomposition of the β- Zr phase. This effect was observed at the inlet of pressure tubes in CANDU reactors. The results obtained will be used to establish the relative importance of the α-Zr and β-Zr phases in the corrosion behaviour of pressure tubes. (author)

  6. Enthalpy of mixing of liquid Ni-Zr and Cu-Ni-Zr alloys

    International Nuclear Information System (INIS)

    Witusiewicz, V.T.; Sommer, F.

    2000-01-01

    Since the Al-Cu-Ni-Zr system is a basis for the production of bulk amorphous materials by rapid solidification techniques from the liquid state, it is of great scientific interest to determine the partial and the integral thermodynamic functions of liquid and undercooled liquid alloys. Such data, as was pointed out previously, are important in order to understand their extremely good glass-forming ability in multicomponent metallic systems as well as for processing improvements. In order to measure the thermodynamic properties of the Al-Cu-Ni-Zr quaternary, it is necessary to have reliable thermochemical data for its constituent canaries and ternaries first. In a series of articles, the authors have reported in detail the thermodynamic properties of liquid Al-Cu, Al-Ni, Cu-Ni, Cu-Zr, Al-Zr, Al-Cu-Ni, and Al-Cu-Zr alloys. This article deals with the direct calorimetric measurements of the partial and the integral enthalpies of mixing of liquid Ni-Zr and Cu-Ni-Zr alloys and the heat capacity of liquid Ni 26 Zr 74 . In a subsequent article, the authors will present similar data for the liquid ternary Al-Ni-Zr and for the liquid quaternary Al-Cu-Ni-Zr alloys

  7. Phase equilibria in the Zr-Si-B ternary system (Zr-Si-ZrB{sub 2} region) at 1 173 K

    Energy Technology Data Exchange (ETDEWEB)

    Han, Feng; Luo, Hao [Guangxi Univ., Nanning (China). College of Materials Science and Engineering; Guangxi Univ., Nanning (China). Guangxi Key Lab. of Processing for Non-ferrous Metal and Featured Materials; Zhan, Yongzhong [Guangxi Univ., Nanning (China). College of Materials Science and Engineering; Guangxi Univ., Nanning (China). Guangxi Key Lab. of Processing for Non-ferrous Metal and Featured Materials; Guangxi Univ., Nanning (China). Center of Ecological Collaborative Innovation for Aluminum Industry

    2017-10-15

    The isothermal section of the Zr-Si-B ternary system (Zr-Si-ZrB{sub 2} region) at 1 173 K has been experimentally determined. All equilibrated alloys were characterized via X-ray powder diffraction and scanning electron microscopy equipped with energy-dispersive X-ray analysis. A ternary phase Zr{sub 5}(Si{sub 0.86}B{sub 0.14}){sub 3} was found at 1 173 K. The experimental results show that the isothermal section consists of 11 single-phase regions, 26 two-phase regions and 13 three-phase regions. The existence of eight compounds, i.e. ZrSi{sub 2}, ZrSi, Zr{sub 5}Si{sub 4}, Zr{sub 3}Si{sub 2}, Zr{sub 2}Si, ZrB, ZrB{sub 2} and Zr{sub 5}(Si{sub 0.86}B{sub 0.14}){sub 3} in this system has been confirmed in the Zr-Si-ZrB{sub 2} region at 1 173 K.

  8. Determination of 93Zr in nuclear power plant wastes

    DEFF Research Database (Denmark)

    Osváth, Szabolcs; Vajda, Nora; Molnar, Zsuzsa

    2017-01-01

    A radioanalytical method (based on separation using UTEVA columns and ICP-MS measurement) has been used for determination of 93Zr in 37 nuclear power plant samples. As 93Nb might affect the detection of 93Zr, Monte Carlo activation model was used to calculate the expected 93Zr/natZr mass ratio...

  9. Electrodeposition and characterization of Ni–W/ZrO2 ...

    Indian Academy of Sciences (India)

    Ni–W/ZrO2 nanocomposite coatings were prepared by electrodeposition in Ni–W plating bath containing ZrO2 nanoparticles. The influences of preparation parameter, such as ZrO2 nanoparticles concentration, current density and stirring rate, on weight percentage of codeposited ZrO2 nanoparticles in the nanocomposite ...

  10. Superplastic forming of rapid solidification processed Al-4Li-0.2Zr

    International Nuclear Information System (INIS)

    Meschter, P.J.; Lederich, R.J.; Sastry, S.M.L.

    1987-01-01

    Aluminum-4 wt pct lithium alloys are attractive as structural materials because they are 13 to 14 pct less dense and have 25 pct larger elastic moduli than high-strength 2XXX-and 7XXX-series aluminum alloys. These low-density alloys can be produced only by rapid solidification processing (RSP). Successful RSP of Al-4Li-0.2Zr, Al-4Li-1Mg-0.2Zr, and Al-4Li-1Cu-0.2Zr alloys with strengths similar to that of 7075-T76 has recently been demonstrated. Net-shaped processing techniques such as superplastic forming are capable of producing complex structural elements while minimizing usage of expensive material; thus, these techniques are particularly applicable to Al-Li alloys. The purpose of this study was to determine the conditions of strain rate and temperature under which RSP Al-4Li alloys could be superplastically formed

  11. Interdiffusion and reaction between U and Zr

    Science.gov (United States)

    Park, Y.; Newell, R.; Mehta, A.; Keiser, D. D.; Sohn, Y. H.

    2018-04-01

    The microstructural development and diffusion kinetics were examined for the binary U vs. Zr system using solid-to-solid diffusion couples, U vs. Zr, annealed at 580 °C for 960 h, 650 °C for 480 h, 680 °C for 240 h, and 710 °C for 96 h. Scanning and transmission electron microscopies with X-ray energy dispersive spectroscopy were employed for detailed microstructural and compositional analyses. Interdiffusion and reaction in U vs. Zr diffusion couples primarily produced: δ-UZr2 solid solution (hP3) and α‧-U at 580 °C; and (γU,βZr) solid solution (cI2) and α‧-U at 650°, 680° and 710 °C. The α‧-phase was confirmed as a reduced variant of the α-U orthorhombic structure with lattice parameters, a × b × c = 2.65 × 5.40 × 4.75 (Å) with a negligible solubility for Zr at room temperature. Concentration profiles were examined to determine interdiffusion coefficients, integrated interdiffusion coefficients, and intrinsic diffusion coefficients using Boltzmann-Matano, Wagner, and Heumann analyses, respectively. Composition-dependence of interdiffusion coefficients were documented for α-U, δ-UZr2 (at 580 °C) and (γU,βZr) solid solution (at 650°, 680° and 710 °C). U was determined to intrinsically diffuse faster than Zr, approximately by an order of magnitude, in the δ-UZr2 at 580 °C, and (γU,βZr) phases at 650°, 680° and 710 °C. Based on Darken's approach, thermodynamic data available in literature were coupled to estimate the tracer diffusion coefficients and atomic mobilities of U and Zr.

  12. Preliminary study of the characteristics of a high Mg containing Al-Mg-Si alloy

    International Nuclear Information System (INIS)

    Yan, F; McKay, B J; Fan, Z; Chen, M F

    2012-01-01

    An Al-20Mg-4Si high Mg containing alloy has been produced and its characteristics investigated. The as-cast alloy revealed primary Mg 2 Si particles evenly distributed throughout an α-Al matrix with a β-Al 3 Mg 2 fully divorced eutectic phase observed in interdendritic regions. The Mg 2 Si particles displayed octahedral, truncated octahedral, and hopper morphologies. Additions of Sb, Ti and Zr had a refining influence reducing the size of the Mg 2 Si from 52 ± 4 μm to 25 ± 0.1 μm, 35 ± 1 μm and 34 ± 1 μm respectively. HPDC tensile test samples could be produced with a 0.6 wt.% Mn addition which prevented die soldering. Solution heating for 1 hr was found to dissolve the majority of the Al 3 Mg 2 eutectic phase with no evidence of any effect on the primary Mg 2 Si. Preliminary results indicate that the heat treatment has a beneficial effect on the elongation and the UTS.

  13. High critical currents in heavily doped (Gd,Y)Ba2Cu3Ox superconductor tapes

    Energy Technology Data Exchange (ETDEWEB)

    Selvamanickam, V; Gharahcheshmeh, MH; Xu, A; Galstyan, E; Delgado, L; Cantoni, C

    2015-01-19

    REBa2Cu3Ox ((REBCO), RE = rare earth) superconductor tapes with moderate levels of dopants have been optimized for high critical current density in low magnetic fields at 77 K, but they do not exhibit exemplary performance in conditions of interest for practical applications, i.e., temperatures less than 50K and fields of 2-30 T. Heavy doping of REBCO tapes has been avoided by researchers thus far due to deterioration in properties. Here, we report achievement of critical current densities (J(c)) above 20 MA/cm(2) at 30 K, 3 T in heavily doped (25 mol.% Zr-added) (Gd,Y)Ba2Cu3Ox superconductor tapes, which is more than three times higher than the J(c) typically obtained in moderately doped tapes. Pinning force levels above 1000 GN/m(3) have also been attained at 20 K. A composition map of lift factor in J(c) (ratio of J(c) at 30 K, 3 T to the J(c) at 77 K, 0 T) has been developed which reveals the optimum film composition to obtain lift factors above six, which is thrice the typical value. A highly c-axis aligned BaZrO3 (BZO) nanocolumn defect density of nearly 7 x 10(11) cm(-2) as well as 2-3 nm sized particles rich in Cu and Zr have been found in the high J(c) films. (C) 2015 AIP Publishing LLC.

  14. Synthetic of Zr2Al3C5 material

    International Nuclear Information System (INIS)

    Leela-Adisorn, U.; Yamaguchi, A.

    2005-01-01

    Synthesis method of Zr 2 Al 3 C 5 via solid state reaction between Al, ZrC and carbon powder was studied. Al-ZrC-C compact with equivalent mol ratio of Zr 2 Al 3 C 5 was heated up to 1600 C in Ar atmosphere for 1 h and 4 h but ZrC phase still existed as major phase with very small amount of Zr 2 Al 3 C 5 . Because ZrC started to oxidize at low temperature under very low oxygen partial pressure, the same mol ratio of Al-ZrC-C compact was heated at 1600 C in vacuum for 1 h as parallel test. After firing in vacuum, some carbon still exist with small amount of AlZrC 2 occurred with Zr 2 Al 3 C 5 as a main phase, but no ZrC was found. Different result from firing in Ar atmosphere and in vacuum had been discussed here. It was believed that very small amount of impurities in Ar had some effect on the formation of Al-Zr-C compound. The effect of very small amount of impurities in Ar was studied by thermal analysis (DTA/TG) and XRD. It was found that very small amount of impurities in Ar has effect on the reaction between Al, ZrC and carbon by diffusion through the surface and form Zr-C-O-N solid solution. This solid solution cannot differentiate from ZrC by XRD. With help of thermal analysis method (DTA/TG), Zr-C-O-N solid solution can be differentiated from ZrC. Therefore, synthesis of Al-Zr-C compound should be done in vacuum. Zr 2 Al 3 C 5 can be prepared from mixture of Al-ZrC-C with excess amount of Al at 1600 C for 1 h. (orig.)

  15. Antibacterial activity and cell compatibility of TiZrN, TiZrCN, and TiZr-amorphous carbon coatings

    Energy Technology Data Exchange (ETDEWEB)

    Huang, Heng-Li [School of Dentistry, China Medical University, Taichung 404, Taiwan (China); Department of Bioinformatics and Medical Engineering, Asia University, Taichung 41354, Taiwan (China); Chang, Yin-Yu, E-mail: yinyu@nfu.edu.tw [Department of Mechanical and Computer-aided Engineering, National Formosa University, Yunlin 632, Taiwan (China); Liu, Jia-Xu [Department of Mechanical and Computer-aided Engineering, National Formosa University, Yunlin 632, Taiwan (China); Tsai, Ming-Tzu [Department of Biomedical Engineering, Hungkuang University, Taichung 433, Taiwan (China); Lai, Chih-Ho [Department of Microbiology and Immunology, Graduate Institute of Biomedical Sciences, Chang Gung University, Taoyuan, Taiwan (China)

    2015-12-01

    A cathodic-arc evaporation system with plasma-enhanced duct equipment was used to deposit TiZrN, TiZrCN, and TiZr/a-C coatings. Reactive gases (N{sub 2} and C{sub 2}H{sub 2}) activated by the Ti and Zr plasma in the evaporation process was used to deposit the TiZrCN and TiZr/a-C coatings with different C and nitrogen contents. The crystalline structures and bonding states of coatings were analyzed by X-ray diffraction and X-ray photoelectron spectroscopy. The microbial activity of the coatings was evaluated against Staphylococcus aureus (Gram-positive bacteria) and Actinobacillus actinomycetemcomitans (Gram-negative bacteria) by in vitro antibacterial analysis using a fluorescence staining method employing SYTO9 and a bacterial-viability test on an agar plate. The cell compatibility and morphology related to CCD-966SK cell-line human skin fibroblast cells on the coated samples were also determined using the 3-(4, 5-dimethylthiazol-2-yl)-2, 5-diphenyltetrazolium bromide assay, reverse-transcriptase-polymerase chain reaction, and scanning electron microscopy. The results suggest that the TiZrCN coatings not only possess better antibacterial performance than TiZrN and TiZr/a-C coatings but also maintain good compatibility with human skin fibroblast cells. - Highlights: • TiZrN, TiZrCN, and TiZr/a-C coatings were deposited using cathodic arc evaporation. • The TiZrCN showed a composite structure containing TiN, ZrN, and a-C. • The TiZrCN-coated Ti showed the least hydrophobicity among the samples. • The TiZrCN-coated Ti showed good human skin fibroblast cell viability. • The TiZrCN-coated Ti exhibited good antibacterial performance.

  16. Observation of extreme ultraviolet transitions in highly charged Ba{sup 16+} to Ba{sup 23+} ions with electron beam ion trap

    Energy Technology Data Exchange (ETDEWEB)

    Ali, S.; Shimizu, E.; Nakamura, N. [Institute for Laser Science, The University of Electro-Communications, Tokyo 182-8585 (Japan)

    2016-03-15

    We have investigated extreme ultraviolet emission from highly charged barium using a compact electron beam ion trap at the Tokyo EBIT laboratory. The spectra were recorded for several beam energies ranging from 440 to 740 eV, while keeping the electron beam current constant at 10 mA. Radiation from charge states Zr-like Ba{sup 16+} to As-like Ba{sup 23+} were recorded and identified by varying the electron beam energy across the ionization thresholds and comparing with calculated results. The calculations were performed with a detailed relativistic configuration interaction approach using the Flexible Atomic Code. Several new lines belonging to electric dipole transitions were observed and identified.

  17. Effects of oxygen vacancy on the photoconductivity in BaSnO3

    Science.gov (United States)

    Park, Jisung; Char, Kookrin; Institute of Applied Physics, Department of Physics; Astronomy, Seoul National University Team

    We have found the photoconductive behavior of BaSnO3, especially their magnitude and time dependence, is very sensitive to the oxygen vacancy concentration. We made epitaxial BaSnO3 film with BaHfO3 buffer layer by pulsed laser deposition. As we had reported before, MgO substrate with its large band gap size about 7.8 eV was used to exclude any photoconductance from the substrate. BaHfO3 layer was used to reduce the threading dislocation density in BaSnO3 film. To control the oxygen vacancy concentration in the BaSnO3 film, we annealed the sample in Ar or O2 atmosphere with varying annealing conditions. After each annealing process, photoconductivity of BaSnO3 was measured during illumination of UV light. The result showed that the magnitude of photoconductivity of BaSnO3 increased after annealing at higher temperature in Ar atmosphere, while the changes in the dark current remains minimal. The result can be explained by a hole trap mechanism. Higher Fermi level due to the increased oxygen vacancy concentration can cause occupation of deep acceptor levels in dislocations of the BaSnO3 film. These occupied deep acceptor levels in turn trap photo-generated holes so that the recombination of electron-hole pair is deterred. Samsung Science and Technology Foundation.

  18. Creep behavior of Zr-Nb alloys

    Energy Technology Data Exchange (ETDEWEB)

    Suh, Yong Chan; Kim, Young Suk; Cheong, Yong Mu; Kwon, Sang Chul; Kim, Sung Soo; Choo, Ki Nam [Korea Atomic Energy Research Institute, Taejeon (Korea)

    2000-01-01

    The creep characteristics of Zirconium alloy is affected by several parameters. Out-reactor creep increases both with an increasing amount of Nb, Sn and S contained in alpha-Zr and decreases with the increasing volume of alpha-Zr. Especially, the creep of Zr-2.5Nb alloy depends on the solubility of Nb in alpha-Zr, which is associated with the decomposition of beta-Zr. Since Zr of the hcp structure is strongly anisotropic, it shows the characteristics of texture and results in the anisotropy of creep. Due to the circumferential texture of Zr-2.5%Nb alloy (CANDU Pressure tube), the longitudinal slip is easier than the circumferential one, resulting in the high creep rate. The irradiation creep also increases with increasing neutron fluence. The neutron irradiation increases the strength of the zirconium alloys but decreases their creep strength. In contrast to the out-reactor creep, the irradiation creep is little sensitive to temperature, resulting in the lower activation energy. The most important factor to affect the in-reactor and out-reactor creep of niobium containing alloys seems to be the solution hardening by Nb or Sn which is soluble in alpha-zirconium and the texture as well. Irradiation growth is the mechanism which is caused only by the irradiation. It becomes saturated at lower fluence than the critical fluence but beyond it, shows the break-away growth. The onset of accelerated irradiation growth corresponds with the c-dislocation loop formation, though its mechanism needs better understanding. Generally, the irradiation growth of Zr-Nb alloys increases with an increase in fluence, cold working, dislocation, density and temperature, and with a decrease in the grain size. 141 refs., 59 figs., 10 tabs. (Author)

  19. Effect of cooling rates and Zr addition on the microstructure and corrosion behaviors of the Mg–Zn–Gd alloys

    Science.gov (United States)

    Zhang, Jinyang; Jia, Peng; Xu, Shumin; Lou, Gui; Zhou, Guorong; Zhao, Degang; Teng, Xinying

    2018-01-01

    The grain size of Mg96Zn1Gd3 alloys was refined by increasing cooling rate and adding Zr refiner. At the cooling rate of 122.8 K s‑1, the primary dendrite spacing decreased from 12.5 to 6.4 μm with the Zr addition in Mg96Zn1Gd3 alloy casting into a copper mold. At the 0.3 K s‑1, the long-period stacking ordered structure phase (LPSO) only was formed in Mg96Zn1Gd3 alloy casting into a sand mold. The research concerned on mechanical properties showed that hardness of Mg95.8Zn1Gd3Zr0.2 alloy was increased from 82.7 to 121.1 HBW with the increase of the cooling rate. About the high temperature performance, the melt temperature of the second phase was 882 K, and it was not changed with the Zr addition and the change of cooling rates. However, the excellent corrosion resistance corresponded to the large grain size was changed by the formation of the LPSO phase in Mg96Zn1Gd3 alloy.

  20. Molecular Drug Imaging: 89Zr-Bevacizumab PET in Children with Diffuse Intrinsic Pontine Glioma.

    Science.gov (United States)

    Jansen, Marc H; Veldhuijzen van Zanten, Sophie E M; van Vuurden, Dannis G; Huisman, Marc C; Vugts, Danielle J; Hoekstra, Otto S; van Dongen, Guus A; Kaspers, Gert-Jan L

    2017-05-01

    Predictive tools for guiding therapy in children with brain tumors are urgently needed. In this first molecular drug imaging study in children, we investigated whether bevacizumab can reach tumors in children with diffuse intrinsic pontine glioma (DIPG) by measuring the tumor uptake of 89 Zr-labeled bevacizumab by PET. In addition, we evaluated the safety of the procedure in children and determined the optimal time for imaging. Methods: Patients received 89 Zr-bevacizumab (0.1 mg/kg; 0.9 MBq/kg) at least 2 wk after completing radiotherapy. Whole-body PET/CT scans were obtained 1, 72, and 144 h after injection. All patients underwent contrast (gadolinium)-enhanced MRI. The biodistribution of 89 Zr-bevacizumab was quantified as SUVs. Results: Seven DIPG patients (4 boys; 6-17 y old) were scanned without anesthesia. No adverse events occurred. Five of 7 primary tumors showed focal 89 Zr-bevacizumab uptake (SUVs at 144 h after injection were 1.0-6.7), whereas no significant uptake was seen in the healthy brain. In 1 patient, multiple metastases all showed positive PET results. We observed inter- and intratumoral heterogeneity of uptake, and 89 Zr-bevacizumab uptake was present predominantly (in 4/5 patients) within MRI contrast-enhanced areas, although 89 Zr-bevacizumab uptake in these areas was variable. Tumor targeting results were quantitatively similar at 72 and 144 h after injection, but tumor-to-blood-pool SUV ratios increased with time after injection ( P = 0.045). The mean effective dose per patient was 0.9 mSv/MBq (SD, 0.3 mSv/MBq). Conclusion: 89 Zr-bevacizumab PET studies are feasible in children with DIPG. The data suggest considerable heterogeneity in drug delivery among patients and within DIPG tumors and a positive, but not 1:1, correlation between MRI contrast enhancement and 89 Zr-bevacizumab uptake. The optimal time for scanning is 144 h after injection. Tumor 89 Zr-bevacizumab accumulation assessed by PET scanning may help in the selection of

  1. Zr N and Zr O{sub 2} production by zirconium carbon nitridation (Zr Si O{sub 4}); Obtencion de Zr N y Zr O{sub 2} por carbonitruration de circon (Zr Si O{sub 4})

    Energy Technology Data Exchange (ETDEWEB)

    Mazzoni, A.D.; Aglietti, E.F. [Centro de Tecnologia de Recursos Minerales y Ceramica, Buenos Aires (Argentina)

    1997-12-31

    Structural ceramics based on nitrides, oxynitrides like, Zr N-Si{sub 3} N{sub 4} and Zr O{sub 2} Si{sub 2} O N{sub 2} have good thermal and mechanical properties, with curves in technological applications. Many obtention methods are propose, but carbonitriding reactions (carbon reduction and simultaneous nitriding) of zircon (Zr O{sub 2} Si O{sub 2}) may be interest because a low cost raw material is used. In this work the carbonitriding of zircon and the principal reaction conditions: carbon quantity, N{sub 2} flow, temperature and reaction time are studied. The phases formed were followed using XRD and the weight loss of the samples. The final products were: Zr N with low content of Si C and/or Si{sub 3} N{sub 4} or the monoclinic form of Zr O{sub 2}. The products be obtained can be predicted according to the reaction conditions employed. During the reaction Si O{sub (}g{sub )} loss is observed and silica can be completely eliminated if reaction conditions are adjusted. (author) 4 refs., 2 figs.

  2. Formation of Ti--Zr--Cu--Ni bulk metallic glasses

    International Nuclear Information System (INIS)

    Lin, X.H.; Johnson, W.L.

    1995-01-01

    Formation of bulk metallic glass in quaternary Ti--Zr--Cu--Ni alloys by relatively slow cooling from the melt is reported. Thick strips of metallic glass were obtained by the method of metal mold casting. The glass forming ability of the quaternary alloys exceeds that of binary or ternary alloys containing the same elements due to the complexity of the system. The best glass forming alloys such as Ti 34 Zr 11 Cu 47 Ni 8 can be cast to at least 4-mm-thick amorphous strips. The critical cooling rate for glass formation is of the order of 250 K/s or less, at least two orders of magnitude lower than that of the best ternary alloys. The glass transition, crystallization, and melting behavior of the alloys were studied by differential scanning calorimetry. The amorphous alloys exhibit a significant undercooled liquid region between the glass transition and first crystallization event. The glass forming ability of these alloys, as determined by the critical cooling rate, exceeds what is expected based on the reduced glass transition temperature. It is also found that the glass forming ability for alloys of similar reduced glass transition temperature can differ by two orders of magnitude as defined by critical cooling rates. The origins of the difference in glass forming ability of the alloys are discussed. It is found that when large composition redistribution accompanies crystallization, glass formation is enhanced. The excellent glass forming ability of alloys such as Ti 34 Zr 11 Cu 47 Ni 8 is a result of simultaneously minimizing the nucleation rate of the competing crystalline phases. The ternary/quaternary Laves phase (MgZn 2 type) shows the greatest ease of nucleation and plays a key role in determining the optimum compositions for glass formation. copyright 1995 American Institute of Physics

  3. Enhanced and uniform in-field performance in long (Gd, Y)-Ba-Cu-O tapes with zirconium doping fabricated by metal-organic chemical vapor deposition

    International Nuclear Information System (INIS)

    Selvamanickam, V; Guevara, A; Zhang, Y; Kesgin, I; Xie, Y; Carota, G; Chen, Y; Dackow, J; Zhang, Y; Zuev, Y; Cantoni, C; Goyal, A; Coulter, J; Civale, L

    2010-01-01

    The influence of Zr doping in (Gd, Y)-Ba-Cu-O ((Gd, Y)BCO) tapes made by metal-organic chemical vapor deposition has been studied with a specific objective of uniform and reproducible enhancement in in-field critical current (I c ) over long lengths. 50 m long tapes with 7.5 and 10 at.% Zr doping in 1 μm thick (Gd, Y)BCO films have been found to exhibit a sharply enhanced peak in I c in the orientation of field parallel to the c-axis and retain 28% of their self-field I c value at 77 K and 1 T. BaZrO 3 (BZO) nanocolumn density in the cross-sectional microstructure was found to increase with increasing Zr addition. The end segments of the 50 m long tapes were found to display nearly identical angular dependence of critical current at 77 K and 1 T, indicative of the uniformity in in-field performance over this length. A 610 m long tape was fabricated with 10% Zr doping and a 130 m segment showed a 3.2% uniformity in critical current measured every meter in the orientation of B || c-axis. A retention factor of 36% of the zero-field I c value measured at 0.52 T over the 130 m is consistent with that obtained in short samples.

  4. Enhanced and uniform in-field performance in long (Gd, Y)-Ba-Cu-O tapes with zirconium doping fabricated by metal-organic chemical vapor deposition

    Energy Technology Data Exchange (ETDEWEB)

    Selvamanickam, V; Guevara, A; Zhang, Y; Kesgin, I [Texas Center for Superconductivity and Department of Mechanical Engineering, University of Houston, Houston, TX 77059 (United States); Xie, Y; Carota, G; Chen, Y; Dackow, J [SuperPower Incorporated, 450 Duane Avenue Schenectady, NY 12304 (United States); Zhang, Y; Zuev, Y; Cantoni, C; Goyal, A [Oak Ridge National Laboratory, Oak Ridge, TN 37831 (United States); Coulter, J; Civale, L [Los Alamos National Laboratory, Los Alamos, NM 87545 (United States)

    2010-01-15

    The influence of Zr doping in (Gd, Y)-Ba-Cu-O ((Gd, Y)BCO) tapes made by metal-organic chemical vapor deposition has been studied with a specific objective of uniform and reproducible enhancement in in-field critical current (I{sub c}) over long lengths. 50 m long tapes with 7.5 and 10 at.% Zr doping in 1 {mu}m thick (Gd, Y)BCO films have been found to exhibit a sharply enhanced peak in I{sub c} in the orientation of field parallel to the c-axis and retain 28% of their self-field I{sub c} value at 77 K and 1 T. BaZrO{sub 3} (BZO) nanocolumn density in the cross-sectional microstructure was found to increase with increasing Zr addition. The end segments of the 50 m long tapes were found to display nearly identical angular dependence of critical current at 77 K and 1 T, indicative of the uniformity in in-field performance over this length. A 610 m long tape was fabricated with 10% Zr doping and a 130 m segment showed a 3.2% uniformity in critical current measured every meter in the orientation of B || c-axis. A retention factor of 36% of the zero-field I{sub c} value measured at 0.52 T over the 130 m is consistent with that obtained in short samples.

  5. Enhanced and Uniform in-Field Performance in Long (Gd,Y)-Ba-Cu-O Tapes with Zirconium Doping Fabricated by Metal Organic Chemical Vapor Deposition

    Energy Technology Data Exchange (ETDEWEB)

    Selvamanickam, V. [SuperPower Incorporated, Schenectady, New York; Guevara, A. [University of Houston, Houston; Zhang, Y. [University of Houston, Houston; Kesign, I. [University of Houston, Houston; Xie, Y. Y. [SuperPower Incorporated, Schenectady, New York; Carota, G. [SuperPower Incorporated, Schenectady, New York; Chen, Y. [SuperPower Incorporated, Schenectady, New York; Dackow, J. [SuperPower Incorporated, Schenectady, New York; Zhang, Yifei [ORNL; Zuev, Yuri L [ORNL; Cantoni, Claudia [ORNL; Goyal, Amit [ORNL; Coulter, J. [Los Alamos National Laboratory (LANL); Civale, L. [Los Alamos National Laboratory (LANL)

    2010-01-01

    The influence of Zr doping in (Gd, Y)-Ba-Cu-O ((Gd, Y)BCO) tapes made by metal-organic chemical vapor deposition has been studied with a specific objective of uniform and reproducible enhancement in in-field critical current (I{sub c}) over long lengths. 50 m long tapes with 7.5 and 10 at.% Zr doping in 1 {mu}m thick (Gd, Y)BCO films have been found to exhibit a sharply enhanced peak in I{sub c} in the orientation of field parallel to the c-axis and retain 28% of their self-field I{sub c} value at 77 K and 1 T. BaZrO{sub 3} (BZO) nanocolumn density in the cross-sectional microstructure was found to increase with increasing Zr addition. The end segments of the 50 m long tapes were found to display nearly identical angular dependence of critical current at 77 K and 1 T, indicative of the uniformity in in-field performance over this length. A 610 m long tape was fabricated with 10% Zr doping and a 130 m segment showed a 3.2% uniformity in critical current measured every meter in the orientation of {beta} {parallel} c-axis. A retention factor of 36% of the zero-field I{sub c} value measured at 0.52 T over the 130 m is consistent with that obtained in short samples.

  6. Study of oxidation behaviour of Zr-based bulk amorphous alloy Zr 65 ...

    Indian Academy of Sciences (India)

    The oxidation behaviour of Zr-based bulk amorphous alloy Zr65Cu17.5Ni10Al7.5 has been studied in air environment at various temperatures in the temperature range 591–684 K using a thermogravimetric analyser (TGA). The oxidation kinetics of the alloy in the amorphous phase obeys the parabolic rate law for oxidation ...

  7. Structures of the ZrO2 polymorphs at room temperature by high-resolution neutron powder diffraction

    International Nuclear Information System (INIS)

    Howard, C.J.; Hill, R.J.; Reichert, B.E.

    1988-01-01

    The crystal structures of monoclinic ZrO 2 [P2 1 /c, a=5.1505(1), b=5.2116(1), c=5.3173(1) A, β=99.230(1) 0 , V=140.88(1) A 3 , Z=4, R wp =0.047], tetragonal Zr 0.935 Y 0.065 O 1.968 [P4 2 /nmc, a=3.6055(1), c=5.1797(2) A, V=67.33(1) A 3 , Z=2, R wp =0.090] and cubic Zr 0.875 Mg 0.125 O 1.875 [Fm3m, a=5.0858(1) A, V=131.55(1) A 3 , Z=4, R wp =0.083] have been refined by Rietveld analysis of 1.377 A neutron powder diffraction data collected at 295 K. In both tetragonal and cubic ZrO 2 , the stabilizer atoms randomly occupy the Zr site and charge balance is achieved by an appropriate number of vacancies on the O site. In cubic ZrO 2 , the anions are displaced from their ideal fluorite positions by 0.025a in the [111] direction and there is evidence for the presence of either a small quantity of a tetragonal impurity phase, or a slight tetragonal distortion. (orig.)

  8. Investigation of Zr-doped BSCF perovskite membrane for oxygen separation in the intermediate temperature range

    Energy Technology Data Exchange (ETDEWEB)

    Ravkina, Olga, E-mail: olga.ravkina@pci.uni-hannover.de [Gottfried Wilhelm Leibniz Universität Hannover, Institute of Physical Chemistry and Electrochemistry, Callinstr. 3A, 30167 Hannover (Germany); Klande, Tobias; Feldhoff, Armin [Gottfried Wilhelm Leibniz Universität Hannover, Institute of Physical Chemistry and Electrochemistry, Callinstr. 3A, 30167 Hannover (Germany)

    2013-05-01

    The series of (Ba₀.₅Sr₀.₅)(Co₀.₈Fe₀.₂){sub 1–z}Zr{sub z}O{sub 3–δ} (z=0, 0.01, 0.03, 0.05, 0.07, and 0.09) was synthesized by a sol–gel method. The materials with a zirconium content up to 3 mol% were found to be single phase. Further increase results in formation of a mixed (Ba,Sr)ZrO₃ by-phase, which was found along the grain boundaries and in the grains. With increasing zirconium content the oxygen permeation flux decreases considerably. The effect of the zirconium substitution on the long-term phase stability was investigated by long-term oxygen permeation experiments and X-ray diffraction. A slight stabilization of the oxygen flux of (Ba₀.₅Sr{sub 0.5})(Co₀.₈Fe₀.₂)₀.₉₇Zr₀.₀₃O{sub 3–δ} was found after 180 h at 1023 K. However, all compositions show a decrease in permeation flux with time, but the pure BSCF membrane exhibited the strongest drop after 180 h of operation. The decomposition products of the cubic perovskite phase were found to be a hexagonal Ba{sub 0.5±x}Sr{sub 0.5±x}CoO₃ and a rhombohedral Ba{sub 1–x}Sr{sub x}Co{sub 2–y}Fe{sub y}O{sub 5–δ}. - Graphical abstract: Backscattered-electron channeling contrast image of BSCF membrane cross-section after long-term oxygen permeation at 1023 K showing different phases in different colors. Highlights: • Ba₀.₅Sr₀.₅Co₀.₈Fe₀.₂O{sub 3–δ} systematically doped with increasing amount of zirconium. • Cubic single-phase materials up to 3 wt% zirconium. • Mixed (Ba,Sr)ZrO₃ by-phase formed mainly in the grain boundaries. • Jänecke prism was proposed by XRD and EDXS data. • (Ba₀.₅Sr₀.₅)(Co₀.₈Fe₀.₂)₀.₉₇Zr₀.₀₃O{sub 3–δ} showed a slight stabilization of oxygen flux as compared to pure Ba₀.₅Sr₀.₅Co₀.₈Fe₀.₂O{sub 3–δ}.

  9. On Ba{sub 0.5}Sr{sub 0.5}Co{sub 1-y}Fe{sub y}O{sub 3-{delta}} (y = 0.1-0.9) oxides as cathode materials for La{sub 0.9}Sr{sub 0.1}Ga{sub 0.8}Mg{sub 0.2}O{sub 2.85} based IT-SOFCs

    Energy Technology Data Exchange (ETDEWEB)

    Pena-Martinez, J. [Renewable Energy Research Institute, University of Castilla La Mancha, Albacete Science and Technology Park, 02006 Albacete (Spain); Inorganic Chemistry Department, University of La Laguna, 38200 La Laguna, Tenerife (Spain); Marrero-Lopez, D. [Applied Physics Department, University of Malaga, 29071 Malaga (Spain); Ruiz-Morales, J.C.; Nunez, P. [Inorganic Chemistry Department, University of La Laguna, 38200 La Laguna, Tenerife (Spain); Sanchez-Bautista, C.; Dos Santos-Garcia, A.J.; Canales-Vazquez, J. [Renewable Energy Research Institute, University of Castilla La Mancha, Albacete Science and Technology Park, 02006 Albacete (Spain)

    2009-12-15

    Ba{sub 0.5}Sr{sub 0.5}Co{sub 1-y}Fe{sub y}O{sub 3-{delta}} (y = 0.1-0.9) (BSCF) oxides have been evaluated as cathode materials for intermediate solid oxide fuel cells with La{sub 0.9}Sr{sub 0.1}Ga{sub 0.8}Mg{sub 0.2}O{sub 2.85} (LSGM) as electrolyte. The increase of iron content in BSCF materials results in an increase of the area-specific resistance (ASR), e.g. 0.04, 0.08 and 0.13 {omega} cm{sup 2} for compositions with y = 0.2, 0.4 and 0.6 respectively at 1073 K. The influence of iron content in BSCF oxides on the unit cell volume via high temperature X-ray diffraction, the overall electrical conductivity and the thermal expansion coefficient (TEC) has also been investigated. The lattice cell parameters for the BSCF series increase as a function of the temperature and exhibit a non-linear behaviour, with a sudden increase at around 673 K due to the loss of lattice oxygen, which in turn is caused by the reduction of Co{sup 4+} and Fe{sup 4+} to lower oxidation states. This was determined by O{sub 2} temperature-programmed desorption and thermogravimetric analysis. Such oxygen non-stoichiometry results in a significant thermal expansion and conductivity change for all compositions at the same temperature. (author)

  10. AHP 45: REVIEW: PHYUR BA

    Directory of Open Access Journals (Sweden)

    'Brug mo skyid འབྲུག་མོ་སྐྱིད། (Zhoumaoji 周毛吉

    2017-03-01

    Full Text Available Mkha' mo rgyal was born in Dgon gong ma Village, 'Ba' (Tongde County, Mtsho lho (Hainan Tibetan Autonomous Prefecture, Mtsho sngon (Qinghai Province. While attending the Tibetan Studies College of Mtsho sngon Nationalities University she began writing. In addition to editing and translating teaching materials for primary and secondary schools, she has also published short stories and poetry (Mkha' mo rgyal, 2015. Phyur ba is the first Tibetan women's novel (Robin 2016:86 and was recognized as an Outstanding Work by the Qinghai Writers Guild in 2014 (Duojiecairang and Limaoyou 2014. 1 The name, which translates as 'dried cheese' is a food eaten daily by many Tibetans. Made from fermented milk without cream, it is dried in the sun by women in pastoral areas. Both sweet and sour, phyur ba brings to mind the happiness and sadness, ups and downs, laughter and tears that life brings. ...

  11. Semi-automated production of ⁸⁹Zr-oxalate/⁸⁹Zr-chloride and the potential of ⁸⁹Zr-chloride in radiopharmaceutical compounding.

    Science.gov (United States)

    Lin, Mai; Mukhopadhyay, Uday; Waligorski, Gregory J; Balatoni, Julius A; González-Lepera, Carlos

    2016-01-01

    Interest in using (89)Zr is rapidly increasing for immuno-PET applications due to its unique characteristics and increased availability. The focus of this study was to develop an optimized semi-automated methodology for producing (89)Zr-oxalate/(89)Zr-chloride, and evaluate the potential application of (89)Zr-chloride for radiopharmaceutical compounding. The data presented herein will be useful for the production of (89)Zr-labeled radiopharmaceuticals and their compliance with regulatory issues for both preclinical and clinical use. Copyright © 2015 Elsevier Ltd. All rights reserved.

  12. Synthesis of BaTiO3 and Ba(ZrxTi1-X)O3 by using the soft combustion method

    Science.gov (United States)

    Ahmad, Atiqah; Razak, Khairunisak Abdul

    2017-07-01

    In this work, barium titanate, BaTiO3 (BT) and Zr doped BT, BaZrxTi1-xO3 (BZT) with powders were successfully produced using the soft combustion method. Barium nitrate and titanium (IV) isopropoxide were used as the starting materials while zirconium (IV) oxynitrate hydrate as the doping precursors, and glycine as the combustion agent. The produced powders were pressed into 12 mm diameter pellets by using 150 MPa cold press. The effect of Zr dopant in BT was studied with molar ratio of x = 0.00, 0.03, 0.05, 0.08 and 0.10. The phase presence was identified using X-ray diffractometer. Morphology of powders and sintered pellets was observed using a scanning electron microscope. Density of the sintered pellets was measured by using Archimedes' principle, while dielectric properties were analysed by using an LCR meter. Pure perovskite BT and BZT structure were obtained after sintering at 1400 °C for 5 h. BZT with x = 0.03 has grain size of 3.9 µm and shows the highest dielectric constant of 525, compared to undoped BT that has the average grain size of 4.2 µm with dielectric constant 223. The results is in agreement with microstructure observation and density of the sample.

  13. Influence of Zn-Zr ions on microstructural and magnetic properties of Ba hexaferrites

    Czech Academy of Sciences Publication Activity Database

    Grusková, A.; Papánová, M.; Kevická, D.; Sláma, J.; Jančárik, V.; Lipka, J.; González-Angeles, A.; Šubrt, Jan

    2004-01-01

    Roč. 54, P2SD (2004), D671-D674 ISSN 0011-4626. [Czech and Slovak Conference on Magnetism /12/. Košice, 12.07.2004-15.07.2004] Institutional research plan: CEZ:AV0Z4032918 Keywords : hexagonal ferrite * substituting effect Subject RIV: CA - Inorganic Chemistry Impact factor: 0.292, year: 2004

  14. Synthesis, Structure, and Rigid Unit Mode-like Anisotropic Thermal Expansion of BaIr2In9.

    Science.gov (United States)

    Calta, Nicholas P; Han, Fei; Kanatzidis, Mercouri G

    2015-09-08

    This Article reports the synthesis of large single crystals of BaIr2In9 using In flux and their characterization by variable-temperature single-crystal and synchrotron powder X-ray diffraction, resistivity, and magnetization measurements. The title compound adopts the BaFe2Al9-type structure in the space group P6/mmm with room temperature unit cell parameters a = 8.8548(6) Å and c = 4.2696(4) Å. BaIr2In9 exhibits anisotropic thermal expansion behavior with linear expansion along the c axis more than 3 times larger than expansion in the ab plane between 90 and 400 K. This anisotropic expansion originates from a rigid unit mode-like mechanism similar to the mechanism of zero and negative thermal expansion observed in many anomalous thermal expansion materials such as ZrW2O8 and ScF3.

  15. High-k perovskite gate oxide BaHfO3

    Science.gov (United States)

    Kim, Young Mo; Park, Chulkwon; Ha, Taewoo; Kim, Useong; Kim, Namwook; Shin, Juyeon; Kim, Youjung; Yu, Jaejun; Kim, Jae Hoon; Char, Kookrin

    2017-01-01

    We have investigated epitaxial BaHfO3 as a high-k perovskite dielectric. From x-ray diffraction measurement, we confirmed the epitaxial growth of BaHfO3 on BaSnO3 and MgO. We measured optical and dielectric properties of the BaHfO3 gate insulator; the optical bandgap, the dielectric constant, and the breakdown field. Furthermore, we fabricated a perovskite heterostructure field effect transistor using epitaxial BaHfO3 as a gate insulator and La-doped BaSnO3 as a channel layer on SrTiO3 substrate. To reduce the threading dislocations and enhance the electrical properties of the channel, an undoped BaSnO3 buffer layer was grown on SrTiO3 substrates before the channel layer deposition. The device exhibited a field effect mobility value of 52.7 cm2 V-1 s-1, a Ion/Ioff ratio higher than 107, and a subthreshold swing value of 0.80 V dec-1. We compare the device performances with those of other field effect transistors based on BaSnO3 channels and different gate oxides.

  16. High-k perovskite gate oxide BaHfO3

    Directory of Open Access Journals (Sweden)

    Young Mo Kim

    2017-01-01

    Full Text Available We have investigated epitaxial BaHfO3 as a high-k perovskite dielectric. From x-ray diffraction measurement, we confirmed the epitaxial growth of BaHfO3 on BaSnO3 and MgO. We measured optical and dielectric properties of the BaHfO3 gate insulator; the optical bandgap, the dielectric constant, and the breakdown field. Furthermore, we fabricated a perovskite heterostructure field effect transistor using epitaxial BaHfO3 as a gate insulator and La-doped BaSnO3 as a channel layer on SrTiO3 substrate. To reduce the threading dislocations and enhance the electrical properties of the channel, an undoped BaSnO3 buffer layer was grown on SrTiO3 substrates before the channel layer deposition. The device exhibited a field effect mobility value of 52.7 cm2 V−1 s−1, a Ion/Ioff ratio higher than 107, and a subthreshold swing value of 0.80 V dec−1. We compare the device performances with those of other field effect transistors based on BaSnO3 channels and different gate oxides.

  17. Composition and grain size effects on the structural and mechanical properties of CuZr nanoglasses

    International Nuclear Information System (INIS)

    Adibi, Sara; Branicio, Paulo S.; Zhang, Yong-Wei; Joshi, Shailendra P.

    2014-01-01

    Nanoglasses (NGs), metallic glasses (MGs) with a nanoscale grain structure, have the potential to considerably increase the ductility of traditional MGs while retaining their outstanding mechanical properties. We investigated the effects of composition on the structural and mechanical properties of CuZr NG films with grain sizes between 3 to 15 nm using molecular dynamics simulations. Results indicate a transition from localized shear banding to homogeneous superplastic flow with decreasing grain size, although the critical average grain size depends on composition: 5 nm for Cu 36 Zr 64 and 3 nm for Cu 64 Zr 36 . The flow stress of the superplastic NG at different compositions follows the trend of the yield stress of the parent MG, i.e., Cu 36 Zr 64 yield/flow stress: 2.54 GPa/1.29 GPa and Cu 64 Zr 36 yield/flow stress: 3.57 GPa /1.58 GPa. Structural analysis indicates that the differences in mechanical behavior as a function of composition are rooted at the distinct statistics of prominent atomic Voronoi polyhedra. The mechanical behavior of NGs is also affected by the grain boundary thickness and the fraction of atoms at interfaces for a given average grain size. The results suggest that the composition dependence of the mechanical behavior of NGs follows that of their parent MGs, e.g., a stronger MG will generate a stronger NG, while the intrinsic tendency for homogeneous deformation occurring at small grain size is not affected by composition.

  18. Strain and strain-rate hardening characteristics of a superplastic Al-Li-Cu-Zr alloy

    International Nuclear Information System (INIS)

    Ash, B.A.; Hamilton, C.H.

    1988-01-01

    A number of alloys based on the composition of Al-Li-Zr have been shown to be superplastic under at least one of two different microstructural conditions: 1. fully recrystallized to a fine, stable grain size, and 2. warm- or cold-worked and unrecrystallized prior to superplastic deformation. For the latter case, static recrystallization was impaired by the presence of fine Al 3 Zr particles, and dynamic recrystallization was observed to occur during superplastic deformation in which the heavily worked microstructure evolved into a fine grained fully recrystallized microstructure. This process is observed in other Al alloys as well, such as the Al-Cu-Zr alloys (Supral alloys), Al-Zn-Mg-Zr alloys, Al-Mn-Zr alloys, and Al-Mg-Mn alloys where the dynamic recrystallization has been suggested to be a continuous reaction in which recrystallization occurs by a gradual and homogeneous process during deformation rather than by the more common nucleation and growth process. Experimental observations of continuous recrystallization show development of a subgrain structure which coarsens continuously while deformation proceeds, with a concurrent increase in the misorientation angle between adjacent subgrains which ultimately approaches that of a high-angle boundary, characteristic of a fully- recrystallized microstructure. During the first 50 to 300% deformation, the microstructure evolves from the heavily worked to a fully recrystallized microstructure after which the fully recrystallized microstructure apparently exhibits the typical micro-grain superplastic characteristics. Superplasticity under continuous dynamic recrystallization is of interest both from scientific and technological standpoints since the rates at which superplastic deformation can be obtained are often higher than those for the fully recrystallized microstructures

  19. Zr-ZrO sub 2 cermet solar coatings designed by modelling calculations and deposited by dc magnetron sputtering

    CERN Document Server

    Zhang Qi Chu; Lee, K D; Shen, Y G

    2003-01-01

    High solar performance Zr-ZrO sub 2 cermet solar coatings were designed using a numerical computer model and deposited experimentally. The layer thickness and Zr metal volume fraction for the Zr-ZrO sub 2 cermet solar selective coatings on a Zr or Al reflector with a surface ZrO sub 2 or Al sub 2 O sub 3 anti-reflection layer were optimized to achieve maximum photo-thermal conversion efficiency at 80 deg. C under concentration factors of 1-20 using the downhill simplex method in multi-dimensions in the numerical calculation. The dielectric function and the complex refractive index of Zr-ZrO sub 2 cermet materials were calculated using Sheng's approximation. Optimization calculations show that Al sub 2 O sub 3 /Zr-ZrO sub 2 /Al solar coatings with two cermet layers and three cermet layers have nearly identical solar absorptance, emittance and photo-thermal conversion efficiency that are much better than those for films with one cermet layer. The optimized Al sub 2 O sub 3 /Zr-ZrO sub 2 /Al solar coating film w...

  20. MAPEAMENTO DAS ÁREAS DE CONVERSÃO DO USO DA TERRA PARA CANA-DE-AÇÚCAR NA MESORREGIÃO DO TRIÂNGULO MINEIRO/ALTO PARANAÍBA-MG POR MEIO DE IMAGENS TM/LANDSAT

    Directory of Open Access Journals (Sweden)

    Jorge Luís Silva Brito

    2012-04-01

    Full Text Available O objetivo desse estudo foi mapear as áreas de conversão do uso da terra para cana-de-açúcar nos anos de 1999 e 2008.. Para tal, utilizou-se as imagens do sensor TM/Landsat 5, com composição colorida 3b4r5. Aplicou-se o metódo de classificação visual em tela, utilizando o software SPRING 4.3. No mosaico das imagens de 2008, elaborou-se a máscara da cana-de-açúcar que foi sobreposta no mosaico das imagens de 1999 para identificação das categorias do uso da terra (vegetação natural, pastagem, agricultura e sivicultura. Como resultado da pesquisa, identificou-se uma expasão de 113% sob a área da cultura referida em 1999 que era de 2.046,90 km², passando para 4367,24 km². Para a realidade da mesorregião do Triângulo Mineiro/Alto Paranaíba, pode-se concluir que 70% das novas áreas de cana-de-açúcar se deram sob as áreas de pastagem.

  1. ZnO doping effects in melt-textured (Nd.sub.0.33./sub. Eu.sub.0.39./sub. Gd.sub.0.27./sub.)Ba.sub.2./sub. Cu.sub.3./sub. O.sub.y./sub. grown from MgO seed

    Czech Academy of Sciences Publication Activity Database

    Muralidhar, M.; Kono, T.; Jirsa, Miloš; Sakamoto, N.; Murakami, M.; Hirabayashi, I.

    2006-01-01

    Roč. 19, - (2006), L25-L28 ISSN 0953-2048 Institutional research plan: CEZ:AV0Z10100520 Keywords : crystal growth * MgO seed * ZnO doping * ternary LRE-123 * bulk superconductor s Subject RIV: BM - Solid Matter Physics ; Magnetism Impact factor: 1.440, year: 2006

  2. Local atomic structure in (Zr1-xUx)N

    International Nuclear Information System (INIS)

    Walter, M.; Somers, J.; Fernandez-Carretero, A.; Rothe, J.

    2008-01-01

    (Zr 1-x U x )N solid solutions were prepared for EXAFS measurements by a sol-gel route combined with infiltration and carbothermic reduction. The lattice parameter and the more distant coordination shells (Me 2 and Me 3 ) around the Zr and U atoms follow the Vegard law. In the first coordination shell, the U-N distance also follows the Vegard law. Though the Zr-N bond distance increases with the lattice expansion caused by increasing U content, it remains constant at 232-235 pm in U-rich (Zr 1-x U x )N (x > 0.6). The measurements indicate that U accommodates the lattice contraction with increasing Zr content, whereas Zr is able to expand its Zr-N bond only at lower U content. In the composition range of transmutation fuels, (Zr 1-x U x )N is homogeneous at the local atomic scale

  3. Evolution of Zr/Hf/Zr trilayers during annealing studied by RBS

    International Nuclear Information System (INIS)

    Kling, A.; Soares, J.C.

    2010-01-01

    The Zr/Hf system is highly interesting due its various applications, e.g. formation of amorphous ternary alloys, superconductive properties and production of gate oxide layers with high dielectric coefficients by oxidation of Zr/Hf multilayers. In this work Zr/Hf/Zr trilayers with an individual layer thickness of approximately 50 nm were deposited by electron gun evaporation on a substrate consisting of silicon covered by a micrometer thick thermal oxide layer. Samples were subjected to annealing procedures at 500 and 1200 o C in flowing air atmosphere to promote oxidation and Zr/Hf interdiffusion effects. RBS studies of the as-deposited and annealed samples were performed at the van-de-Graaff accelerator of ITN using He + and H + beams with energies between 2.0 and 2.525 MeV in order to study compositional changes induced by the heat treatment. In the case of low-temperature annealing the layer system appears, besides the oxidation process starting from the surface, to be stable. On the other hand, high-temperature annealing leads to an asymmetric Hf-diffusion into the surface and interior Zr-layer provoked by anomalous diffusion due to a phase transition in Zr accompanied by an almost complete oxidation of the layer structure Oxygen and metal depth distributions obtained by RBS in the as-deposited and treated samples are provided.

  4. Average and local atomic-scale structure in BaZrxTi(1-x)O3 (x = 0. 10, 0.20, 0.40) ceramics by high-energy x-ray diffraction and Raman spectroscopy.

    Science.gov (United States)

    Buscaglia, Vincenzo; Tripathi, Saurabh; Petkov, Valeri; Dapiaggi, Monica; Deluca, Marco; Gajović, Andreja; Ren, Yang

    2014-02-12

    High-resolution x-ray diffraction (XRD), Raman spectroscopy and total scattering XRD coupled to atomic pair distribution function (PDF) analysis studies of the atomic-scale structure of archetypal BaZrxTi(1-x)O3 (x = 0.10, 0.20, 0.40) ceramics are presented over a wide temperature range (100-450 K). For x = 0.1 and 0.2 the results reveal, well above the Curie temperature, the presence of Ti-rich polar clusters which are precursors of a long-range ferroelectric order observed below TC. Polar nanoregions (PNRs) and relaxor behaviour are observed over the whole temperature range for x = 0.4. Irrespective of ceramic composition, the polar clusters are due to locally correlated off-centre displacement of Zr/Ti cations compatible with local rhombohedral symmetry. Formation of Zr-rich clusters is indicated by Raman spectroscopy for all compositions. Considering the isovalent substitution of Ti with Zr in BaZrxTi1-xO3, the mechanism of formation and growth of the PNRs is not due to charge ordering and random fields, but rather to a reduction of the local strain promoted by the large difference in ion size between Zr(4+) and Ti(4+). As a result, non-polar or weakly polar Zr-rich clusters and polar Ti-rich clusters are randomly distributed in a paraelectric lattice and the long-range ferroelectric order is disrupted with increasing Zr concentration.

  5. Structure and Superconducting Properties of TlCan-1Ba2CunO2n+3 Thin Films with Zero Resistance at Temperatures above 100 K

    Science.gov (United States)

    Huang, T. C.; Lee, W. Y.; Lee, V. Y.; Karimi, R.

    1988-08-01

    New superconducting TlCan-1Ba2CunO2n+3 thin films have been analyzed by the X-ray diffraction and four-point probe techniques. The films consist mainly of a single TlCa2Ba2Cu3O9 phase or a mixture of the TlCa2Ba2O9 and TlCaBa2Cu2O7 phases with the c-axis preferentially oriented perpendicular to the film surface. The TlCa2Ba2Cu3O9 film grown on an asymmetrically cut yttrium-stabilized ZrO2 (YSZ) substrate has the highest superconducting transition with on-set Tc near 120 K and zero resistance at 116 K. The TlCa2Ba2Cu3O9 film deposited on a SrTiO3 (100) substrate has a slightly lower transition with zero resistance at 104 K probably because of stacking faults. The film composed of both the TlCa2Ba2Cu3O9 and TlCaBa2Cu2O7 phases and grown on YSZ has a double transition with on-set Tc near 118 K and 107 K, and zero resistance at 102 K.

  6. Photon strength function of 97Zr

    Science.gov (United States)

    Mosby, Shea; Couture, Aaron; Lee, Hye Young

    2015-10-01

    Some of the major questions in stockpile stewardship require nuclear reaction rates on fission fragments where there are few or no experimental constraints. Theoretical calculations are an alternative, but their reliability is ultimately limited by our incomplete understanding of such physics inputs as the photon strength function. 96Zr lies near the light mass peak for 239Pu fission, and neutron capture on and near this nucleus is of great importance for applications. The DANCE array at LANSCE and the Apollo array coupled to HELIOS at Argonne National Laboratory offer complementary probes into the neutron capture reaction, and an experimental campaign is underway to study 96Zr(n, γ) and 96Zr(d , p) with these instruments. The status of these reaction studies will be presented.

  7. Nanotube morphology changes for Ti-Zr alloys as Zr content increases

    International Nuclear Information System (INIS)

    Kim, Won-Gi; Choe, Han-Cheol; Ko, Yeong-Mu; Brantley, William A.

    2009-01-01

    Nanotube morphology changes in Ti-Zr alloys as Zr content increases have been investigated. Ti-Zr (10, 20, 30 and 40 wt.%) alloys were prepared by arc melting and heat treated for 24 h at 1000 o C in an argon atmosphere. TiO 2 nanotubes were formed on the Ti-Zr alloys by anodization in H 3 PO 4 containing 0.5 wt.% NaF. Electrochemical experiments were performed using a conventional three-electrode configuration with a platinum counter electrode and a saturated calomel reference electrode. Samples were embedded in epoxy resin, leaving an area of 10 mm 2 exposed to the electrolyte. Anodization was carried out using a scanning potentiostat, and all experiments were conducted at room temperature. Microstructures of the alloys were examined by optical microscopy (OM), field emission scanning electron microscopy (FE-SEM) and x-ray diffraction (XRD). The Ti-Zr alloy microstructures observed by OM and FE-SEM changed from a lamellar structure to a needle-like structure with increasing Zr content. The microstructures also changed from β phase to increasing amounts of α phase as the Zr content increased. The number of large nanotubes formed by anodization decreased, and the number of small nanotubes increased, as the Zr content increased. The mean inner diameter ranged from approximately 150 to 200 nm with a tube-wall thickness of about 20 nm. The interspace between the nanotubes was approximately 60, 70, 100 and 130 nm for Zr contents of 10, 20, 30 and 40 wt.%, respectively.

  8. TRANSITIVITY AND THE BA CONSTRUCTION

    Directory of Open Access Journals (Sweden)

    Pei-Jung Kuo

    2010-06-01

    Full Text Available In this paper, I discuss the legitimacy of positing a Transitivity Projection (= TrP cf. Bowers 1993, 1997, 2001 and 2002 in the BA construction in Mandarin Chinese. BA has been proposed to be a semantically-bleached verb, inserted in the v position (Huang 1997 and Lin 2001. Several pieces of evidence such as manner adverbial placement (cf. Huang, Li and Li 2009 and GEI-insertion (cf. Tang 2001 indicate that there must be a functional projection between the vP and VP to host the BA NP. I propose that a TrP is probably the most apt candidate for the XP. I also argue, in contrast to the proposal by Huang, Li and Li (2009, that the present proposal which employs a TrP captures most of the properties of the BA construction. A comparison with the structure of the BEI construction also shows that the TrP proposal fits into the general picture of current linguistic theory on transitive constructions without extra stipulations.

  9. Structure of zirconium-93 and zirconium-91 as shown by the reactions Zr-92(d,p)Zr-93 and Zr-92(d,t)Zr-91

    Science.gov (United States)

    Baron, N.; Leonard, R. F.; Stewart, W. M.; Fink, C. L.; Christensen, P. R.; Nickles, J.; Thorsteinsen, T. F.

    1972-01-01

    Deuterons of 13-MeV incident energy were scattered from Zr-92(d,p)Zr-93. The Zr-92(d,p)Zr-93 data analysis resulted in the location of 47 levels up to an excitation energy of 4.84 MeV, and the spins of 43 of these levels were identified. Essentially all the strength of the 2d5/2, 3s1/2, 2d3/2, and 1g7/2 shells was observed; and the excitation energy of their centroids was computed to be 0.00, 1.21, 2.23, and 2.37 MeV, respectively. Also, 43 percent of the 1h11/2 strength, 21 percent of the 2f7/2 strength, and 3 percent of the 3p3/2 strength were observed. In addition, the Zr-92(d,t)Zr-91 data analysis resulted in the location of 26 levels up to an excitation energy of 4.01 MeV, and the spins of 21 of these levels were identified. Most of the expected strength of the 2d5/2 and 1g9/2 shells was obtained, and the excitation energy of their centroids was computed to be 0.31 and 3.19 MeV, respectively. In addition, six l=1 states are populated belonging to either the 2p1/2 or 2p3/2 shells.

  10. Al2TiO5-ZrTiO4-ZrO2 composites

    International Nuclear Information System (INIS)

    Parker, F.J.

    1990-01-01

    The characterization and properties of ceramic composites containing the phases Al 2 TiO 5 , ZrTiO 4 , and ZrO 2 are described. The low thermal expansions are apparently due to a combination of microcracking by the titanate phases and a contractive phase transformation by the ZrO 2 . The crystal chemistry and microstructure of the product are processing dependent. Although the composites represent a complex microcracking system, the low thermal expansions and high-temperature stability make them potential candidates for commercial application requiring thermal shock resistance

  11. Jumping the gun: Smoking constituent BaP causes premature primordial follicle activation and impairs oocyte fusibility through oxidative stress

    Energy Technology Data Exchange (ETDEWEB)

    Sobinoff, A.P.; Pye, V. [Reproductive Science Group, School of Environmental and Life Sciences, University of Newcastle, Callaghan, NSW2308 (Australia); Nixon, B.; Roman, S.D. [Reproductive Science Group, School of Environmental and Life Sciences, University of Newcastle, Callaghan, NSW2308 (Australia); ARC Centre of Excellence in Biotechnology and Development, University of Newcastle, Callaghan, NSW2308 (Australia); McLaughlin, E.A., E-mail: eileen.mclaughlin@newcastle.edu.au [Reproductive Science Group, School of Environmental and Life Sciences, University of Newcastle, Callaghan, NSW2308 (Australia); ARC Centre of Excellence in Biotechnology and Development, University of Newcastle, Callaghan, NSW2308 (Australia)

    2012-04-01

    Benzo(a)pyrene (BaP) is an ovotoxic constituent of cigarette smoke associated with pre-mature ovarian failure and decreased rates of conception in IVF patients. Although the overall effect of BaP on female fertility has been documented, the exact molecular mechanisms behind its ovotoxicity remain elusive. In this study we examined the effects of BaP exposure on the ovarian transcriptome, and observed the effects of in vivo exposure on oocyte dysfunction. Microarray analysis of BaP cultured neonatal ovaries revealed a complex mechanism of ovotoxicity involving a small cohort of genes associated with follicular growth, cell cycle progression, and cell death. Histomorphological and immunohistochemical analysis supported these results, with BaP exposure causing increased primordial follicle activation and developing follicle atresia in vitro and in vivo. Functional analysis of oocytes obtained from adult Swiss mice treated neonatally revealed significantly increased levels of mitochondrial ROS/lipid peroxidation, and severely reduced sperm-egg binding and fusion in both low (1.5 mg/kg/daily) and high (3 mg/kg/daily) dose treatments. Our results reveal a complex mechanism of BaP induced ovotoxicity involving developing follicle atresia and accelerated primordial follicle activation, and suggest short term neonatal BaP exposure causes mitochondrial leakage resulting in reduced oolemma fluidity and impaired fertilisation in adulthood. This study highlights BaP as a key compound which may be partially responsible for the documented effects of cigarette smoke on follicular development and sub-fertility. -- Highlights: ► BaP exposure up-regulates canonical pathways linked with follicular growth/atresia. ► BaP causes primordial follicle activation and developing follicle atresia. ► BaP causes oocyte mitochondrial ROS and lipid peroxidation, impairing fertilisation. ► Short term neonatal BaP exposure compromises adult oocyte quality.