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Sample records for nizkim soderzhaniem zr

  1. 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

  2. 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

  3. 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.

  4. 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....

  5. 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.)

  6. 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.

  7. 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.

  8. 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.

  9. 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

  10. 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)

  11. 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

  12. 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.

  13. 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...

  14. 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 ...

  15. 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.

  16. 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.)

  17. 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.

  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. 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.

  20. 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 ...

  1. 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.

  2. 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...

  3. 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

  4. 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.

  5. 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.

  6. 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.

  7. 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.

  8. 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

  9. Local atomic structure of Zr-Cu and Zr-Cu-Al amorphous alloys investigated by EXAFS method

    International Nuclear Information System (INIS)

    Antonowicz, J.; Pietnoczka, A.; Zalewski, W.; Bacewicz, R.; Stoica, M.; Georgarakis, K.; Yavari, A.R.

    2011-01-01

    Research highlights: → Coordination number, interatomic distances and mean square atomic displacement in Zr-Cu and Zr-Cu-Al glasses. → Icosahedral symmetry in local atomic structure. → Deviation from random mixing behavior resulting from Al addition. - Abstract: We report on extended X-ray absorption fine structure (EXAFS) study of rapidly quenched Zr-Cu and Zr-Cu-Al glassy alloys. The local atomic order around Zr and Cu atoms was investigated. From the EXAFS data fitting the values of coordination number, interatomic distances and mean square atomic displacement were obtained for wide range of compositions. It was found that icosahedral symmetry rather than that of corresponding crystalline analogs dominates in the local atomic structure of Zr-Cu and Zr-Cu-Al amorphous alloys. Judging from bonding preferences we conclude that addition of Al as an alloying element results in considerable deviation from random mixing behavior observed in binary Zr-Cu alloys.

  10. A peristaltic pump driven 89Zr separation module

    DEFF Research Database (Denmark)

    Siikanen, J.; Peterson, M.; Tran, T.

    2012-01-01

    To facilitate the separation of 89Zr produced in yttrium foils, an automated separation module was designed and assembled. The module separates more than 85% of produced 89Zr - activity in 3 g foils in less than 90 min. About 10 % remains in the dissolving vial. The quality of the separated 89Zr...

  11. Site preference of Zr in Ti3Al and phase stability of Ti2ZrAl

    Indian Academy of Sciences (India)

    Unknown

    Abstract. The site preference of Zr atoms in Ti3Al and the phase stability of Ti2ZrAl are examined using first-principles electronic structure total energy calculations. Of the sixteen possible ways in which Ti, Zr and. Al atoms can be arranged, in the lattice sites corresponding to D019 structure of Ti3Al, to obtain Ti2ZrAl, it is.

  12. Site preference of Zr in Ti 3 Al and phase stability of Ti 2 ZrAl

    Indian Academy of Sciences (India)

    Calculated values of equilibrium lattice parameters, heat of formation and bulk modulus of Ti2ZrAl are presented. The basis for the structural stability and bonding are analysed in terms of the density of states. Between the two possible 2-like structures, Ti2ZrAl shows enhanced stability for the one where Zr is substituted in ...

  13. Neutron capture by (94,96)Zr and the decays of (97)Zr and (97)Nb.

    Science.gov (United States)

    Krane, K S

    2014-12-01

    Cross sections for radiative neutron capture have been determined for (94)Zr and (96)Zr using the activation technique with samples of naturally occurring Zr metal. The sensitivity to the correction for epithermal neutrons in the determination of small thermal cross sections is discussed, particularly in view of the variation in the resonance integral at different sites in the reactor. Gamma-ray spectroscopic studies of the decays of (97)Zr and its daughter (97)Nb have been performed, leading to improved values of the energies and intensities of the emitted γ rays, and correspondingly improved values for the energy levels and β feedings of excited states populated in (97)Nb and (97)Mo. Copyright © 2014 Elsevier Ltd. All rights reserved.

  14. Mechanical testings on hydrurated Zr, Zry-4 and Zr-2.5 Nb under neutronic irradiation

    International Nuclear Information System (INIS)

    Vazquez, Carolina A.; Fortis, Ana M.

    2007-01-01

    In this work the measurements of irradiation hardening made on hydrurated and irradiated Zr and Zr alloys are presented. The irradiations were carried out in the RA-1 reactor at neutron fluences below those were the inhomogeneities of the deformation occur. It is observed an important difference in the mechanical behavior between the alloys according to the thermal treatments and the hydrogen contents. (author) [es

  15. Phase diagram of the ternary Zr-Ti-Sn system

    International Nuclear Information System (INIS)

    Arias, D.; Gonzalez Camus, M.

    1987-01-01

    It is well known that Ti stabilizes the high temperature cubic phase of Zr and that Sn stabilizes the low temperature hexagonal phase of Zr. The effect of Sn on the Zr-Ti diagram has been studied in the present paper. Using high purity metals, nine different alloys have been prepared, with 4-32 at % Ti, 0.7-2.2 at % Sn and Zr till 100%. Resistivity and optical and SEM metallography techniques have been employed. Effect of some impurities have been analyzed. The results are discussed and different isothermic sections of the ternary Zr-Ti-Sn diagram are presented. (Author) [es

  16. The preparation of Zr-deuteride and phase stability studies of the Zr-D system

    Science.gov (United States)

    Maimaitiyili, T.; Steuwer, A.; Bjerkén, C.; Blomqvist, J.; Hoelzel, M.; Ion, J. C.; Zanellato, O.

    2017-03-01

    Deuteride phases in the zirconium-deuterium system in the temperature range 25-286 °C have been studied in-situ by high resolution neutron diffraction. The study primarily focused on observations of δ→γ transformation at 180 °C, and the peritectoid reaction α + δ ↔ γ at 255 °C in commercial grade Zr powder that was deuterated to a deuterium/Zr ratio of one to one. A detailed description of the zirconium deuteride preparation route by high temperature gas loading is also described. The lattice parameters of α-Zr, δ-ZrDx and ε-ZrDx were determined by whole pattern crystal structure analysis, using Rietveld and Pawley refinements, and are in good agreement with values reported in the literature. The controversial γ-hydride phase was observed both in-situ and ex-situ in deuterated Zr powder after a heat treatment at 286 °C and slow cooling.

  17. Influence of Temperature to Thermal Properties of U-Zr Alloy With The Zr Content Variation

    International Nuclear Information System (INIS)

    Aslina-Br-Ginting; Masrukan; M-Husna-Al-Hasa

    2007-01-01

    Have been done thermal of characteristic covering heat stability, heat capacities, enthalpy and also phase changes from uranium, zirkonium and U-Zr alloy with the Zr content variation of Zr 2 %, 6 %, 10% and 14% weight. Change of the temperature and composition anticipated will cause the characteristic of thermal to uranium metal, zirkonium and also U-Zr alloy. Therefore at this research was conducted using analysis influence of temperature to thermal of characteristic of uranium, zirkonium and U-Zr alloy with the Zr content variation by using DTA and DSC. Result of analysis indicate that the uranium metal at temperature 662 o C stable in phase α. Above at temperature, uranium metal experience of the phase change indicated by formed the thermochemical reaction as much 3 endothermic peak. At temperature 667.16 o C, happened by the phase change of α become the phase β with the enthalpy 2,3034 cal/g, at temperature 773.05 o C happened by the phase change β becoming phase γ 2,8725 cal/g and also at temperature 1125.26 the o C uranium metal experience the phenomenon become to melt with the enthalpy 2,1316 cal/g. (author)

  18. Anodic Fabrication of Ti-Nb-Zr-O Nanotube Arrays

    Directory of Open Access Journals (Sweden)

    Qiang Liu

    2014-01-01

    Full Text Available Highly ordered Ti-Nb-Zr-O nanotube arrays were fabricated through pulse anodic oxidation of Ti-Nb-Zr alloy in 1 M NaH2PO4 containing 0.5 wt% HF electrolytes. The effect of anodization parameters and Zr content on the microstructure and composition of Ti-Nb-Zr-O nanotubes was investigated using a scanning electron microscope equipped with energy dispersive X-ray analysis. It was found that length of the Ti-Nb-Zr-O nanotubes increased with increase of Zr contents. The diameter and the length of Ti-Nb-Zr-O nanotubes could be controlled by pulse voltage. XRD analysis of Ti-Nb-Zr-O samples annealed at 500°C in air indicated that the (101 diffraction peaks shifted from 25.78° to 25.05° for annealed Ti-Nb-Zr-O samples with different Zr contents because of larger lattice parameter of Ti-Nb-Zr-O compared to that of undoped TiO2.

  19. Study on technology for laboratory scale production of Zirconium Chloride (ZrCl4) by chlorinating Zirconium dioxide (ZrO2)

    International Nuclear Information System (INIS)

    Nguyen Van Sinh

    2007-01-01

    ZrCl 4 is used as a main material for producing metallic zirconium. There are four methods for obtaining ZrCl 4 . The method of chlorination of ZrO 2 was selected and some instruments have been made for the study (to produce ZrCl 4 in laboratory scale). A procedure of preparing ZrCl 4 on the obtained instruments was set up and a small amount of ZrCl 4 was successfully obtained. (author)

  20. Atomic-scale microstructures of Zr2Al3C4 and Zr3Al3C5 ceramics

    International Nuclear Information System (INIS)

    Lin, Z.J.; Zhuo, M.J.; He, L.F.; Zhou, Y.C.; Li, M.S.; Wang, J.Y.

    2006-01-01

    The microstructures of bulk Zr 2 Al 3 C 4 and Zr 3 Al 3 C 5 ceramics have been investigated using transmission electron microscopy and scanning transmission electron microscopy. These two carbides were determined to have a point group 6/mmm and a space group P6 3 /mmc using selected-area electron diffraction and convergent beam electron diffraction. The atomic-scale microstructures of Zr 2 Al 3 C 4 and Zr 3 Al 3 C 5 were investigated through high-resolution imaging and Z-contrast imaging. Furthermore, intergrowth between Zr 2 Al 3 C 4 and Zr 3 Al 3 C 5 was identified. Stacking faults in Zr 3 Al 3 C 5 were found to result from the insertion of an additional Zr-C layer. Cubic ZrC was occasionally identified to be incorporated in elongated Zr 3 Al 3 C 5 grains. In addition, Al may induce a twinned ZrC structure and lead to the formation of ternary zirconium aluminum carbides

  1. Phase diagram for Zr-Fe(0-66,6 at.%Fe)

    International Nuclear Information System (INIS)

    Malakhova, T.O.; Kobylkin, A.N.

    1982-01-01

    The Zr-Fe alloy system is investigated by the methods of X-ray diffraction and microstructure analyses. The existence of Zr 3 Fe compound is confirmed which is resulted from a peritectic reaction β+Zr 2 Fe reversible Zr 3 Fe; the formation temperature (approximately 885 deg C) is determined for Zr 3 Fe. It is found that Zr 2 Fe compound (tetragonal structure, a=6.384 A, c=5.598 A, c/a=0.877) decomposes according to an eutectoid reaction Zr 2 Fe reversible Zr 3 Fe+ZrFe 3 at 775 deg C. Using differential thermal analysis α reversible β transformation temperatures are determined; temperatures of eutectic L reversible β+Zr 2 Fe and peritectic L+ZrFe 2 reversible Zr 2 Fe equilibria are found to be 928 and 974 deg C respectively. The Zr-Fe (0-66.6 at.%Fe) phase diagram is constructed [ru

  2. Diffusion and chemical activity of Zr-Sn and Zr-Ti systems

    International Nuclear Information System (INIS)

    Zee, R.H.; Watters, J.F.; Davidson, R.D.

    1986-01-01

    A modified evaporation method was used to determine the diffusion coefficients and the emission rates of Sn and Ti in Zr-Sn and Zr-Ti, respectively, at temperatures between 1605 and 1970 K. Results show that both Sn and Ti diffuse in their respective alloys via a vacancy mechanism. Comparison with data in the literature reveals that the activation energy for diffusion of Sn in Zr-Sn, with Sn content between 3 and 5 at.X is relatively constant from 1200 to 1970 K. From the measured emission rates, values of 103 and 98 kcal/mol were obtained for the enthalpies of sublimation for Sn and Ti in their alloys. With a comparison of the solute vapor pressures with those of the pure elements, partial molar free energies, entropies, and enthalpies for the two systems were determined in the temperature range investigated. The Zr-Sn system shows a very large negative heat of formation (-33 kcal/mol) whereas the Zr-Ti system behaves quite ideally, in agreement with phase-diagram predictions

  3. Synthesis and characterization of a polyborosilazane/Cp2ZrCl2 hybrid precursor for the Si-B-C-N-Zr multinary ceramic.

    Science.gov (United States)

    Long, Xin; Shao, Changwei; Wang, Hao; Wang, Jun

    2015-09-21

    A novel zirconium-contained polyborosilazane (PBSZ-Zr) was synthesized by chemical modification of a liquid polyborosilazane (LPBSZ) with Cp2ZrCl2. A Si-B-C-N-Zr multinary ceramic was prepared via pyrolysis of PBSZ-Zr. The properties and the ceramization process of PBSZ-Zr, as well as the microstructural development and properties of the derived SiBCN-Zr ceramic, were well studied. The active Si-H and N-H groups in LPBSZ react with Zr-Cl in Cp2ZrCl2 to form PBSZ-Zr polymers. The Zr content of the SiBCN-Zr ceramic was 3.39 wt% when the weight ratio of Cp2ZrCl2 to LPBSZ was 20 : 100. The SiBCN-Zr ceramic remains amorphous when pyrolyzed below 1600 °C, but the crystal phases of Zr2CN, ZrC, BN, SiC, and Si3N4 were detected from a 1600 °C treated sample. Due to the low activity of free carbon at the interface of the SiBCN-Zr ceramic, the oxidation resistance of the SiBCN-Zr ceramic under air was improved compared with the SiBCN ceramic.

  4. PEMISAHAN Zr – Hf SECARA SINAMBUNG MENGGUNAKAN MIXER SETTLER

    Directory of Open Access Journals (Sweden)

    Dwi Biyantoro

    2017-01-01

    Full Text Available ABSTRAK PEMISAHAN Zr – Hf SECARA SINAMBUNG MENGGUNAKANMIXER SETTLER. Telah dilakukan pemisahanZr – Hf secara sinambung menggunakan pengaduk pengenap (mixer settler 16 stage. Larutan umpan adalah zirkon nitrat dengan kadar Zr = 30786 ppm dan Hf = 499 ppm. Ekstraktan dipakai adalah solven 60 % TBP dalam kerosen dan larutan scrubbingyang dipakai adalah asam nitrat 1 M. Umpan masuk pada stageke 5 dikontakkan secara berlawanan arah dengan solven masuk pada stage ke 16 dan larutan scrubbing masuk pada stage ke 1. Tujuan penelitian ini adalah memisahkan unsur Zr dan Hf dari hasil olah pasir zirkon menggunakan solven TBP dengan alat mixer settler16 stage. Analisis umpan dan hasil proses pemisahan untuk zirkonium (Zr dilakukan dengan menggunakan alat pendar sinar-X, sedangkananalisis unsur hafnium (Hf menggunakan Analisis Pengaktifan Neutron (APN. Parameter penelitian dilakukan dengan variasi keasaman asam nitrat dalam umpan dan variasi waktu pada berbagai laju pengadukan. Hasil penelitian pemisahan unsur Zr dengan Hf diperolehkondisi optimum pada keasaman umpan 4 N HNO3, keseimbangan dicapai setelah 3jam dan laju pengadukan 3300 rpm. Hasil ekstrak  unsur zirkon (Zr diperoleh kadar sebesar 28577 ppm dengan efisiensi 92,76 % serta kadar pengotor hafnium (Hf sebesar 95 ppm. Kata Kunci: pemisahan Zr, Hf, ekstraksi, mixer settler, alat pendar sinar-X, APN. ABSTRACT SEPARATION of Zr - Hf CONTINUOUSLY USE THE MIXER SETTLER. Separation of Zr - Hf continuously using mixer settler 16 stage has been done. The feed solution is zircon nitrate concentration of Zr = 30786 ppm  and Hf = 499 ppm. As the solvent used extractant 60 % TBP in 40 % kerosene. Nitric acid solution used srubbing 1 M. The feed entered into stage to 5 is contacted with solvents direction on the stage to 16 and the scrubbing solution enter the stage to 1. The purpose of this study is to separate Zr and Hf of the results from the process of zircon sand using solvent TBP using 16 stage

  5. Development of AMS procedure for measurement of 93Zr

    Science.gov (United States)

    Lu, Wenting; Collon, Philippe; Kashiv, Yoav; Bowers, Matthew; Robertson, Daniel; Schmitt, Christopher

    2011-10-01

    The procedure for measuring 93Zr (t1/2 = 1.5 Ma) by AMS is currently being developed at the Nuclear Science Lab at the University of Notre Dame and we report on first experiments performed in this direction. AMS detection of 93Zr can potentially be applied to address astrophysical and environmental issues: (1) the measurement of the 92Zr(n,γ)93Zr reaction cross-section at nucleosynthesis s-process relevant temperatures, (2) the search for potential live 93Zr from a supernova in deep sea sediments, (3) hydrological and radioactive waste tracing. The measurement of 93Zr requires adequate separation from its stable isobar 93Nb. We are currently working on optimizing this separation by using the GasFilled Magnet technique with additional multiple dE measurements in a focal plane ionization chamber.

  6. Thermophysical Properties of ZrB2-Based Ceramics

    International Nuclear Information System (INIS)

    Zimmermann, James W.; Hilmas, Gregory E.; Fahrenholtz, William G.; Buchheit, Andrew A; Dinwiddie, Ralph Barton; Porter, Wallace D; Wang, Hsin

    2008-01-01

    Thermophysical properties were investigated for ZrB2 and ZrB2-30vol% SiC ceramics. Thermal conductivities were calculated from measured thermal diffusivities, heat capacities, and thermal expansions. The thermal conductivity of ZrB2 increased from 58.7 W/m K at room temperature to 62.0 W/m K at 1675 K, whereas the thermal conductivity of ZrB2-SiC decreased from 62.0 W/m K to 56 W/m K over the same temperature range. Electron and phonon contributions to thermal conductivity were determined using electrical resistivity measurements and were used, along with grain size models, to explain the observed trends. The results are compared to previously reported thermal conductivities for ZrB2 and ZrB2-SiC

  7. Diffusion studies in amorphous NiZr alloys

    International Nuclear Information System (INIS)

    Hahn, H.; Averback, R.S.; Hoshino, K.; Rothman, S.J.

    1987-06-01

    Tracer impurity and self diffusion measurements have been made on amorphous (a-) NiZr alloys using radioactive tracer, Secondary Ion Mass Spectrometry and Rutherford backscattering techniques. The temperature dependence of diffusion in a-NiZr can be represented in the form D = D 0 exp(-Q/kT), with no structural relaxation effects being observed. The mobility of an atom in a-NiZr increased dramatically with decreasing atomic radius of the diffusing atom and also with decreasing Ni content for Ni concentrations below ≅40 at. %. These diffusion characteristics in a-NiZr are remarkably similar to those in α-Zr and α-Ti. These mechanisms assume that Zr and Ti provide a close packed structure, either crystalline or amorphous, through which small atoms diffuse by an interstitial mechanism and large atoms diffuse by a vacancy mechanism. 12 refs., 2 figs., 2 tabs

  8. 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.)

  9. Thermally induced structural modification in the Al/Zr multilayers

    Energy Technology Data Exchange (ETDEWEB)

    Zhong, Qi; Zhang, Zhong; Ma, Shuang; Qi, Runze; Li, Jia [MOE Key Laboratory of Advanced Micro-Structured Materials, Institute of Precision Optical Engineering, Department of Physics, Tongji University, Shanghai 200092 (China); Wang, Zhanshan, E-mail: wangzs@tongji.edu.cn [MOE Key Laboratory of Advanced Micro-Structured Materials, Institute of Precision Optical Engineering, Department of Physics, Tongji University, Shanghai 200092 (China); Jonnard, Philippe; Le Guen, Karine; André, Jean-Michel [Laboratoire de Chimie Physique – Matière Rayonnement, UPMC Univ Paris 06, CNRS UMR 7614, 11 rue Pierre et Marie Curie, F-75231 Paris cedex 05 (France)

    2013-08-15

    The effect of increasing temperature on the structural stability and interactions of two kinds of Al/Zr (Al(1%wtSi)/Zr and Al(Pure)/Zr) multilayer mirrors are investigated. All Al/Zr multilayers annealed from 200 °C to 500 °C were deposited on Si wafers by using direct-current magnetron sputtering technology. A detailed and consistent picture of the thermally induced changes in the microstructure is obtained using an array of complementary measurements including grazing incidence X-ray reflectometry, atomic force microscopy, X-ray diffraction and high-resolution transmission electron microscopy. The first significant structural changes of two systems are observed at 250 °C, characterized by asymmetrical interlayers appearing at interface. At 290 °C, the interface consisting of amorphous Al–Zr alloy is transformed to amorphous Al–Zr alloy and cubic ZrAl{sub 3} in both systems. At 298 °C for Al(1%wtSi)/Zr and 295 °C for Al(Pure)/Zr multilayers, the interfacial phases of Al–Zr alloy transform into polycrystalline mixtures of hcp-ZrAl{sub 2} and cubic-ZrAl{sub 3}, which smooth the interface boundary and lower the surface roughness in the multilayers. Up to 500 °C, the multilayer structure still exists in both systems, and the differences between the asymmetrical interlayers are much larger in the multilayers. Finally, we discuss the transformation from symmetrical to asymmetrical in the annealing process for other multilayer systems.

  10. Thermal conductivity of U-ZrHx and U-Th-Zr-H

    International Nuclear Information System (INIS)

    Tsuchiya, B.; Huang, J.; Konashi, K.; Teshigawara, M.; Yamawaki, M.

    1999-01-01

    Hydride fuels have been used in research reactors for many years. Recently, the transmutation method of nuclear wastes using actinide hydrides has been proposed. It was pointed out that one of the important research and development processes necessary to establish the transmutation method is to develop stable actinide hydrides in reactor irradiation conditions. Specifically, thermal conductivity of actinide hydride is necessary for the design of the hydride fuel pin. In this paper, the thermal conductivities of U-ZrH x and U-Th-Zr-H are evaluated. These hydrides have been tested in the Japan Material Testing Reactor (JMTR) in Japan as a simulated sample of an actinide transmutation target

  11. Production of Zr-89 using sputtered yttrium coin targets 89Zr using sputtered yttrium coin targets.

    Science.gov (United States)

    Queern, Stacy Lee; Aweda, Tolulope Aramide; Massicano, Adriana Vidal Fernandes; Clanton, Nicholas Ashby; El Sayed, Retta; Sader, Jayden Andrew; Zyuzin, Alexander; Lapi, Suzanne Elizabeth

    2017-07-01

    An increasing interest in zirconium-89 ( 89 Zr) can be attributed to the isotope's half-life which is compatible with antibody imaging using positron emission tomography (PET). The goal of this work was to develop an efficient means of production for 89 Zr that provides this isotope with high radionuclidic purity and specific activity. We investigated the irradiation of yttrium sputtered niobium coins and compared the yields and separation efficiency to solid yttrium coins. The sputtered coins were irradiated with an incident beam energy of 17.5MeV or 17.8MeV providing a degraded transmitted energy through an aluminum degrader of 12.5MeV or 12.8MeV, respectively, with various currents to determine optimal cyclotron conditions for 89 Zr production. Dissolution of the solid yttrium coin took 2h with 50mL of 2M HCl and dissolution of the sputtered coin took 15-30min with 4mL of 2M HCl. During the separation of 89 Zr from the solid yttrium coins, 77.9 ± 11.2% of the activity was eluted off in an average of 7.3mL of 1M oxalic acid whereas for the sputtered coins, 91 ± 6% was eluted off in an average of 1.2mL of 1M oxalic acid with 100% radionuclidic purity. The effective specific activity determined via DFO-SCN titration from the sputtered coins was 108±7mCi/μmol as compared to 20.3mCi/μmol for the solid yttrium coin production. ICP-MS analysis of the yttrium coin and the sputtered coins showed 99.99% yttrium removed with 178μg of yttrium in the final solution and 99.93-100% of yttrium removed with remaining range of 0-42μg of yttrium in the final solution, respectively. The specific activity calculated for the solid coin and 3 different sputtered coins using the concentration of Zr found via ICP-MS was 140±2mCi/μmol, 300±30mCi/μmol, 410±60mCi/μmol and 1719±5mCi/μmol, respectively. Labeling yields of the 89 Zr produced via sputtered targets for 89 Zr- DFO-trastuzumab were >98%. Overall, these results show the irradiation of yttrium sputtered niobium coins

  12. Decay of 02+ states in 88,92,94Zr and E0 systematics of Zr isotopes

    International Nuclear Information System (INIS)

    Julin, R.; Kantele, J.; Luontama, M.; Passoja, A.

    1981-07-01

    Branching ratios of E0 and E2 transitions depopulating the 0 2 + states of 88 , 92 , 94 Zr) have been determined using conversion-electron and γ-ray spectroscopy. Two different lifetime-measurement methods were applied in the remeasurement of the half-lives of the 0 2 + states in 92 , 94 Zr, yielding consistent results of Tsub(1/2)(0 2 + , 92 Zr = 85(15) ps and Tsub(1/2)(0 2 + , 94 Zr) = 280(40) ps. The monopole strengths extracted are rho 2 ( 92 Zr) = 8.4(17)x10 -3 and rho 2 ( 294 Zr) = 11.9(20)x10 -3 . The proton configurations of the 0 2 + states are discussed in view of these values and proton transfer data. (author)

  13. Electrical Conductivities of Low-Temperature KCl-ZrCl4 and CsCl-ZrCl4 Molten Mixtures

    Science.gov (United States)

    Salyulev, Alexander B.; Potapov, Alexei M.

    2018-02-01

    The electrical conductivities of molten KCl-ZrCl4 and CsCl-ZrCl4 mixtures, including their heterogeneous (melt+crystals) ranges, were measured for the first time. The concentration ranges were 65-72 and 66-75 mol.% of ZrCl4, and the temperature ranges were 482-711 and 548-735 K, respectively. The measurements were carried out in cells of an original design.

  14. Structures, morphologies, and chemical states of sputter-deposited CrZrN thin films with various Zr contents

    Energy Technology Data Exchange (ETDEWEB)

    Chantharangsi, C., E-mail: jiphysics@gmail.com [Department of Physics, Faculty of Science, King Mongkut' s University of Technology Thonburi, Bangkok 10140 (Thailand); Denchitcharoen, S. [Department of Physics, Faculty of Science, King Mongkut' s University of Technology Thonburi, Bangkok 10140 (Thailand); Chaiyakun, S. [Vacuum Technology and Thin Film Research Laboratory, Department of Physics, Faculty of Science, Burapha University, Chonburi 20131 (Thailand); Thailand Center of Excellence in Physics, CHE, Ministry of Education, Bangkok 10400 (Thailand); Limsuwan, P. [Department of Physics, Faculty of Science, King Mongkut' s University of Technology Thonburi, Bangkok 10140 (Thailand); Thailand Center of Excellence in Physics, CHE, Ministry of Education, Bangkok 10400 (Thailand)

    2015-08-31

    Chromium zirconium nitride (CrZrN) thin films were prepared on Si wafers and glasses at various Zr contents by reactive DC magnetron co-sputtering of Cr and Zr metals in Ar and N{sub 2} mixture without voltage biasing and external heating. Influences of the Zr contents on crystal structure, cross-section morphology, surface morphology, and chemical composition and chemical state were investigated by X-ray diffraction, field emission scanning electron microscopy, atomic force microscopy, and X-ray photoelectron spectroscopy, respectively. The results showed that N content in the films was increased when Zr content increased. Film microstructure changed from coarse columnar to finer-grain morphology and film surface became smooth caused by grain refinement. Zr–metal and Zr–N bonding fractions were increased with the increasing Zr content, whereas Cr–N was decreased due to being substituted by Zr of Cr atoms in the fcc B1 type crystal structure of (Cr, Zr)N. In addition to an increase in lattice parameter, the substitution of Zr could lead to an increase in interatomic distances which affected bonding length between metals and nitrogen atoms. According to the charge potential model, the increase in bonding distances between atoms resulted in negative shifts in binding energy of electrons of all elements that led to observation of lowering in the separation between photoelectron lines of Cr, Zr, and N elements. The lower separation with the increase of Zr content suggested that bonding between metals and nitrogen became stronger due to the dominance of the covalent character as evidenced by the enhanced hardness of the CrZrN materials. - Highlights: • An increase of Zr in chromium zirconium nitrides induced the N content to increase. • Addition of Zr resulted in the film structure to become a finer-grain morphology. • Increasing Zr content resulted in the reduction of electron binding energy of atoms. • The Zr addition led to the increase of covalent

  15. Simulation of Zr content in TiZrCuNi brazing filler metal for Ti6Al4V alloy

    Energy Technology Data Exchange (ETDEWEB)

    Yue, Xishan [Northwestern Polytechnical University, School of Astronautics, Xi' an (China); AVIC Beijing Aeronautical Manufacturing Technology Research Institute, Aeronautical Key Laboratory for Welding and Joining Technology, Beijing (China); Xie, Zonghong [Northwestern Polytechnical University, School of Astronautics, Xi' an (China); Jing, Yongjuan [AVIC Beijing Aeronautical Manufacturing Technology Research Institute, Aeronautical Key Laboratory for Welding and Joining Technology, Beijing (China)

    2017-07-15

    To optimize the Zr content in Ti-based filler metal, the covalent electron on the nearest atoms bond in unit cell (n{sub A}{sup u-v}) with Ti-based BCC structure was calculated, in which the brazing temperature was considered due to its influence on the lattice parameter. Based on EET theory (The Empirical Electron Theory for solid and molecules), n{sub A}{sup u-v} represents the strength of the unit cell with defined element composition and structure, which reflects the effect from solid solution strengthening on the strength of the unit cell. For Ti-Zr-15Cu-10Ni wt% filler metal, it kept constant as 0.3476 with Zr as 37.5 ∝ 45 wt% and decreased to 0.333 with Zr decreasing from 37.5 to 25 wt%. Finally, it increased up to 0.3406 with Zr as 2 ∝ 10 wt%. Thus, Ti-based filler metal with Zr content being 2 ∝ 10 wt% is suggested based on the simulation results. Moreover, the calculated covalent electron of n{sub A}{sup u-v} showed good agreement with the hardness of the joint by filler 37.5Zr and 10Zr. The composition of Ti-10Zr-15Cu-10Ni wt% was verified in this study with higher tensile strength of the brazing joint and uniform microstructure of the interface. (orig.)

  16. Collision cascades in Zr3Fe

    International Nuclear Information System (INIS)

    Howe, L.M.; Rainville, M.H.; Phillips, D.; Plattner, H.H.; Bonnett, J.D.

    1994-11-01

    The objective of the present research is to understand better the processes that control irradiation-induced phase changes and solute segregation in zirconium alloys. Previously, it was found that 0.5 - 1.5 MeV 40 Ar ion irradiations resulted in the conversion of the crystalline Zr 3 Fe orthorhombic phase to the amorphous state. In the present investigation, 15 - 1500 keV 209 Bi ion irradiations (10 11 - 10 14 ions cm -2 ) were performed to provide more detailed information on collision cascades in Zr 3 Fe. Consecutive ion bombardments with 1.5, 1.0 and 0.5 MeV 209 Bi ions showed that complete amorphization occurred from 35 K to at least 600 K. Low fluence (10 11 - 101 12 ions cm -2 ) irradiations performed at 35 - 40 K with 15 - 350 keV 209 Bi ions provided information on the nature of the damage produced within individual damage cascades. At high values for the average deposited-energy density θυ in the cascade, which correspond to low-energy heavy-ion implants (e.g., 15-30 keV in Zr 3 Fe), the visible damage produced in a cascade consisted of single damaged region. With decreasing values of θυ (i.e., increasing ion implant energies), there was an increasing tendency for multiple damaged regions (subcascades) to form within a main cascade. The visible damaged regions appeared to be amorphous. It was also found that as the Bi ion energy increased (θυ decreased), the fraction of the theoretical collision-cascade volume that was occupied by the visible damage regions within a cascade decreased rapidly. The crystalline-to-amorphous transformation appeared to be the result of direct amorphization within the collision cascades and a critical defect concentration being reached in the cascade overlap regions, thus producing additional amorphous regions. (author). 30 refs., 2 tabs., 3 figs

  17. Neutron capture cross section of $^{93}$Zr

    CERN Multimedia

    We propose to measure the neutron capture cross section of the radioactive isotope $^{93}$Zr. This project aims at the substantial improvement of existing results for applications in nuclear astrophysics and emerging nuclear technologies. In particular, the superior quality of the data that can be obtained at n_TOF will allow on one side a better characterization of s-process nucleosynthesis and on the other side a more accurate material balance in systems for transmutation of nuclear waste, given that this radioactive isotope is widely present in fission products.

  18. ZrO2-ZrW2O8 Composites with tailor-made thermal expansion

    Directory of Open Access Journals (Sweden)

    K. De Buysser

    2004-12-01

    Full Text Available Most of the materials expand upon heating. There are a few families of materials which exhibit negative thermal expansion (NTE. ZrW2O8 is an example which gained a lot of interest in international literature recently. This cubic material has an exceptionally large and isotropic negative thermal expansion over its entire stability range (0.5 to 1050 K. At 430 K a phase transition occurs from a-ZrW2O8 (a = -9.1 x 10-6 K-1 to b-ZrW2O8 (b = -5.4 x 10-6 K-1. At high pressures an orthorhombic phase is formed, g-ZrW2O8, which possesses a small negative expansion coefficient. A broad range of applications have been suggested for these NTE materials. In composites, their thermal expansion coefficient can be tailor-made by combining a NTE material with a positive expansion material. Adjusting the volume fraction of the different phases results in a positive, negative or even zero thermal expansion. The ZrW2O8 - ZrO2 - composites studied in this paper were prepared in two ways. The first synthesis method applied, started from off-stoichiometry mixtures of the pure oxide powders of ZrO2 and WO3. This novel in situ process included a heating step up to 1450 K which combines the formation and sintering of ZrW2O8. In the conventional synthesis the starting materials were ZrO2 and ZrW2O8. ZrW2O8 was first obtained using an optimised spray drying technique. Obviously, our "in situ" method does not require such an additional step. The crystal structure, morphology, thermal expansion behaviour and mechanical properties of these composites were tested and compared.

  19. 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.

  20. Facile combustion synthesis of novel CaZrO 3

    Indian Academy of Sciences (India)

    Abstract. A facile sol–gel combustion route was reported for the direct preparation of CaZrO3:Eu3+ and CaZrO3:Eu3+, Gd3+. The obtained deposits were characterized by XRD, TGA-DSC, SEM, EDS, PL measurements and microscope fluorescence. When the Gd3+ ions were introduced in this compound, the emissions of ...

  1. Band gap tuning of amorphous Al oxides by Zr alloying

    DEFF Research Database (Denmark)

    Canulescu, Stela; Jones, N. C.; Borca, C. N.

    2016-01-01

    The optical band gap and electronic structure of amorphous Al-Zr mixed oxides, with Zr content ranging from4.8 to 21.9% were determined using vacuum ultraviolet (VUV) and X-ray absorption spectroscopy (XAS). Thelight scattering by the nano-porous structure of alumina at low wavelengths was estima...

  2. Zr-based conversion coatings for multi-metal substrates

    NARCIS (Netherlands)

    Cerezo Palacios, J.M.

    2015-01-01

    In this PhD work, a new surface treatment based on the application of Zr-based conversion coatings by immersion in a Cu containing Zr-based conversion solution was investigated as a replacement of the traditional phosphating process for the automotive industry. Nowadays most of the cars are made of

  3. 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-.

  4. Band gap tuning of amorphous Al oxides by Zr alloying

    Energy Technology Data Exchange (ETDEWEB)

    Canulescu, S., E-mail: stec@fotonik.dtu.dk; Schou, J. [Department of Photonics Engineering, Technical University of Denmark, 4000 Roskilde (Denmark); Jones, N. C.; Hoffmann, S. V. [ISA, Department of Physics and Astronomy, Aarhus University, 8000 Aarhus (Denmark); Borca, C. N.; Piamonteze, C. [Swiss Light Source, Paul Scherrer Institut, 5232 Villigen PSI (Switzerland); Rechendorff, K.; Nielsen, L. P.; Almtoft, K. P. [Danish Technological Institute, Kongsvang Alle 29, 8000 Aarhus (Denmark); Gudla, V. C.; Bordo, K.; Ambat, R. [Department of Mechanical Engineering, Technical University of Denmark, 2800 Kgs-Lyngby (Denmark)

    2016-08-29

    The optical band gap and electronic structure of amorphous Al-Zr mixed oxides with Zr content ranging from 4.8 to 21.9% were determined using vacuum ultraviolet and X-ray absorption spectroscopy. The light scattering by the nano-porous structure of alumina at low wavelengths was estimated based on the Mie scattering theory. The dependence of the optical band gap of the Al-Zr mixed oxides on the Zr content deviates from linearity and decreases from 7.3 eV for pure anodized Al{sub 2}O{sub 3} to 6.45 eV for Al-Zr mixed oxides with a Zr content of 21.9%. With increasing Zr content, the conduction band minimum changes non-linearly as well. Fitting of the energy band gap values resulted in a bowing parameter of ∼2 eV. The band gap bowing of the mixed oxides is assigned to the presence of the Zr d-electron states localized below the conduction band minimum of anodized Al{sub 2}O{sub 3}.

  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. Mechanical and thermal properties of bulk ZrB2

    International Nuclear Information System (INIS)

    Nakamori, Fumihiro; Ohishi, Yuji; Muta, Hiroaki; Kurosaki, Ken; Fukumoto, Ken-ichi; Yamanaka, Shinsuke

    2015-01-01

    ZrB 2 appears to have formed in the fuel debris at the Fukushima Daiichi nuclear disaster site, through the reaction between Zircaloy cladding materials and the control rod material B 4 C. Since ZrB 2 has a high melting point of 3518 K, the ceramic has been widely studied as a heat-resistant material. Although various studies on the thermochemical and thermophysical properties have been performed for ZrB 2 , significant differences exist in the data, possibly due to impurities or the porosity within the studied samples. In the present study, we have prepared a ZrB 2 bulk sample with 93.1% theoretical density by sintering ZrB 2 powder. On this sample, we have comprehensively examined the thermal and mechanical properties of ZrB 2 by the measurement of specific heat, ultrasonic sound velocities, thermal diffusivity, and thermal expansion. Vickers hardness and fracture toughness were also measured and found to be 13–23 GPa and 1.8–2.8 MPa m 0.5 , respectively. The relationships between these properties were carefully examined in the present study. - Highlights: • A ZrB 2 bulk sample with 93.1% theoretical density was prepared by sintering ZrB 2 powder. • We have evaluated mechanical and thermal properties such as Vickers hardness, fracture toughness and thermal conductivity. • The relationships between these properties were carefully examined.

  7. Electrodeposition and characterization of Ni–W/ZrO2 ...

    Indian Academy of Sciences (India)

    Administrator

    site coatings and a reduction in the wear weight loss. The corrosion behaviour of Ni–W/ZrO2 nanocomposite coatings was evaluated by the anodic polarization curves and weight loss measurements. The results revealed that Ni–W/ZrO2 nanocomposite coating has better corrosion resistance than the Ni–W alloy coating.

  8. Anodic oxide growth on Zr in neutral aqueous solution

    Indian Academy of Sciences (India)

    Abstract. Anodization and subsequent cathodic reactions on a thin-film sample of Zr were studied with in-situ neutron reflectometry (NR) and electrochemical impedance spec- troscopy (EIS). The NR results during anodization showed the originally 485 Å thick Zr film generally behaved similar to a bulk electrode in neutral ...

  9. The corrosion behaviour of Zr3Al-based alloys

    International Nuclear Information System (INIS)

    Murphy, E.V.; Wieler, R.

    1977-07-01

    The corrosion resistance of several zirconium-aluminum alloys with aluminum contents ranging from 7.6 to 9.6 wt% was examined in 300 deg C and 325 deg C water, 350 deg C and 400 deg C steam and in air and wet CO 2 at 325 deg C and 400 deg C. In the transformed alloys there are three phases present, αZr, Zr 2 Al and Zr 3 Al of which the αZr phase is the least corrosion resistant. The most important factor controlling the corrosion behaviour of these alloys was found to be the size, distribution and amount of the αZr phase in the transformed alloys, which in turn was dependent upon the microstructural scale of the untransformed alloys

  10. ZrC zone structure and features of electronic structure of solid solutions on the base ZrC, ZrN, TiC and TiN

    International Nuclear Information System (INIS)

    Mokhracheva, L.P.; Gel'd, P.V.; Tskhaj, V.A.

    1983-01-01

    The results of ZrC zone structure calculation conducted using the strong bond method in the three-centre variant are given. Essentially higher degree of M-C chemical bond ionicity than in TiC is shown to take place for it. Solid solution formation in TiC-ZrC, TiN-ZrC and ZrC-ZrN systems differing from TiC-TiN, TiN-ZrN and TiC-TiN is stated to be followed by essential deformation of component zone structures that, obviously, should prevent formation of solid solutions without vacancies in sublatices in these systems

  11. Effect of Nb aggregates on Zr2Fe

    International Nuclear Information System (INIS)

    Ramos, Cinthia P.

    2001-01-01

    The binary Zr-Fe phase diagram revision, performed by Arias et al., accepted the intermetallic Zr 2 Fe crystalline structure as tetragonal and determined that the presence of a third element like oxygen, nitrogen or carbon, stabilizes a cubic phase. Nevitt et al. studying Ti, Zr and Hf alloys with transition metals as second or third element and ternary systems with oxygen as third element, systematized the occurrence of phases with a cubic Ti 2 Ni type crystalline structure. From previous studies in the Zr-Nb-Fe system, it is an agreed fact that Nb presence in the Zr 2 Fe intermetallic stabilizes a cubic Ti 2 Ni type phase. The purpose of the present work is to determine the stability range of the Zr 2 Fe intermetallic with Nb contents, the existence range of the ternary cubic Ti 2 Ni type phase (designated Λ) and the corresponding two-phase region. We analyze as cast and heat treated (800 C degrees) Zr-Nb-Fe alloys with 35 atomic % Fe and Nb contents between 0.5 and 15 atomic %. The determination and characterization of the phases is made by optical and scanning electron microscopy, X-ray diffraction microprobe analysis and Moessbauer Spectroscopy. Joining these techniques together it is found, among many other things, that the Zr 2 Fe phase would accept up to around 0.5 atomic % Nb in solution and that the two-phase region Zr 2 Fe+Λ would be stable in the (0.5 - 3.5) Nb atomic % range. It is proposed as well a 800 C degrees section of the ternary (Zr-Nb-Fe) in the studied region. (author) [es

  12. Thermophysicochemical Reaction of ZrCo-Hydrogen-Helium System

    Science.gov (United States)

    Jung, Kwangjin; Kang, Hee-Seok; Yun, Sei-Hun; Chung, Hongsuk

    2017-11-01

    Nuclear fusion energy, which is clean and infinite, has been studied for more than half a century. Efforts are in progress worldwide for the demonstration and validation of nuclear fusion energy. Korea has been developing hydrogen isotope storage and delivery system (SDS) technologies including a basic scientific study on a hydrogen storage medium. An SDS bed, which is a key component of the SDS, is used for storing hydrogen isotopes in a metal hydride form and supplying them to a tokamak. Thermophysicochemical properties of the ZrCo-H2-He system are investigated for the practical utilization of a hydriding alloy system. The hydriding reaction, in which ZrCoHx is composed as ZrCo absorbing hydrogen, is exothermic. The dehydriding reaction, in which ZrCoHx decomposes into ZrCo and hydrogen, is endothermic. The heat generated through the hydriding reaction interrupts the hydriding progress. The heat loss by a dehydriding reaction impedes the dehydriding progress. The tritium decay product, helium-3, covers the ZrCo and keeps the hydrogen from contact with ZrCo in the SDS bed. In this study, we designed and fabricated a ZrCo bed and its performance test rig. The helium blanketing effect on a ZrCo hydrogen reaction with 0 % to 20 % helium content in a gaseous phase and a helium blanket removal method were studied experimentally. In addition, the volumetric flow rates and temperature at the beginning of a ZrCo hydrogen reaction in a hydrogen or helium atmosphere, and the cooling of the SDS bed by radiation only and by both radiation and natural convection related to the reuse cycle, were obtained.

  13. Neutron diffraction studies of the cubic ZrCr2Dsub(x) and ZrV2Dsub(x)(Hsub(x)) phases

    International Nuclear Information System (INIS)

    Fruchart, D.; Shoemaker, C.B.; Shoemaker, D.P.

    1980-01-01

    Deuterides of ZrCr 2 and both hydrides and deuterides of ZrV 2 were studied by neutron diffraction in order to determine the relative occupancies of the different types of tetrahedral sites existing in the C15 Friauf-Laves phases. In ZrV 2 , within the range of stoichiometry used, both Zr 2 V 2 and ZrV 3 sites are occupied by deuterium with the relative occupancies depending on the total absorption. In ZrCr 2 only the Zr 2 Cr 2 site is progressively filled until the formula approaches ZrCr 2 Dsub(3.5), near the experimental limit of absorption, at which point a minor amount of deuterium may enter ZrCr 3 sites. (Auth.)

  14. Proximity phenomena in double-barrier structure NbZr/NbOx/Al/AlOy/NbZr

    International Nuclear Information System (INIS)

    Plecenik, A.; Gasi, S.; Zuzcak, M.; Benacka, S.

    1999-01-01

    A tunneling structures NbZr/NbO x /Al/AlO y /NbZr with a thin barrier in the NbZr/NbO x /Al junction and 4 to 6-nm-thick Al interlayer were prepared and studied experimentally. A proximity effect between NbZr and Al through NbO x barrier has been observed. An electrical voltage was generated in the NbO x barrier and a coexistence of the proximity effect and applied voltage in the junction NbZr/NbO x /Al has been observed. This experiment could be described on the basis of a model for coherent charge transport in superconducting/normal proximity structures

  15. Routine Production of 89Zr Using an Automated Module

    Directory of Open Access Journals (Sweden)

    Benjamin C. Lewis

    2013-07-01

    Full Text Available 89Zr has emerged as a useful radioisotope for targeted molecular imaging via positron emission tomography (PET in both animal models and humans. This isotope is particularly attractive for cancer research because its half-life (t1/2 = 3.27 days is well-suited for in vivo targeting of macromolecules and nanoparticles to cell surface antigens expressed by cancer cells. Furthermore, 89Zr emits a low-energy positron (Eβ+,mean = 0.40 MeV, which is favorable for high spatial resolution in PET, with an adequate branching ratio for positron emission (BR = 23%. The demand for 89Zr for research purposes is increasing; however, 89Zr also emits significant gamma radiation (Γ15 keV = 6.6 R×cm2/mCi×h, which makes producing large amounts of this isotope by hand unrealistic from a radiation safety standpoint. Fortunately, a straightforward method exists for production of 89Zr by bombarding a natural Y target in a biomedical cyclotron and then separation of 89Zr from the target material by column chromatography. The chemical separation in this method lends itself to remote processing using an automated module placed inside a hot cell. In this work, we have designed, built and commissioned a module that has performed the chemical separation of 89Zr safely and routinely, at activities in excess of 50 mCi, with radionuclidic purity > 99.9% and satisfactory effective specific activity (ESA.

  16. Effect of the Zr elements with thermal properties changes of U-7Mo-xZr/Al dispersion fuel

    International Nuclear Information System (INIS)

    Supardjo; Agoeng Kadarjono; Boybul; Aslina Br Ginting

    2016-01-01

    Thermal properties data of nuclear fuel is required as input data to predict material properties change phenomenon during the fabrication process and irradiated in a nuclear reactor. Study the influence of Zr element in the U-7Mo-xZr/Al (x = 1%, 2% and 3%) fuel dispersion to changes in the thermal properties at various temperatures have been stiffened. Thermal analysis includes determining the melting temperature, enthalpy, and phase changes made using Differential Thermal Analysis (DTA) in the temperature range between 30 °C up to 1400 °C, while the heat capacity of U-7Mo-xZr alloy and U-7Mo-xZr/Al dispersion fuel using Differential Scanning Calorimeter (DSC) at room temperature up to 450 °C. Thermal analyst data DTA shows that Zr levels of all three compositions showed a similar phenomenon. At temperatures between 565.60 °C - 584.98 °C change becomes α + δ to α + γ phase and at 649.22 °C – 650.13 °C happen smelting Al matrix Occur followed by a reaction between Al matrix with U-7Mo-xZr on 670.38 °C - 673.38 °C form U (Al, Mo)x Zr. Furthermore a phase change α + β becomes β + γ Occurs at temperatures 762.08 °C - 776.33 °C and diffusion between the matrix by U-7Mo-xZr/Al on 853.55 °C - 875.20 °C. Every phenomenon that Occurs, enthalpy posed a relative stable. Consolidation of uranium Occur in 1052.42 °C - 1104.99 °C and decomposition reaction of U (Al, Mo)x and U (Al, Zr) x becomes (UAl 4 , UAl 3 , UAl 2 ), U-Mo, and UZr on 1328,34 °C - 1332,06 °C , The existence of Zr in U-Mo alloy increases the heat capacity of the U-7Mo-xZr/Al, dispersion fuel and the higher heat capacity of Zr levels increased due to interactions between the atoms of Zr with Al matrix so that the heat absorbed by the fuel increase. (author)

  17. Novel Processing of Infrared Transmitting ZrO2-ZrW2O8 Nanocomposites

    Science.gov (United States)

    2013-09-01

    stability regime and times from 5 min to 2 h. So far, density up to a maximum of about 92% (as estimated from Archimedes ’ principle ) was achieved at 1175...subtitle with volume number and part number, if applicable . On classified documents, enter the title classification in parentheses. 5a. CONTRACT...coefficient in the potential application temperature range. High temperature stability of nanocrystalline ZrWYsMoeOg powders was studied. Substitution of

  18. Superconductivity and spin fluctuations in M-Zr metallic glasses (M = Cu, Ni, Co, and Fe)

    International Nuclear Information System (INIS)

    Altounian, Z.; Strom-Olsen, J.O.

    1983-01-01

    The superconducting transition temperature, upper critical field, and magnetic susceptibility have been measured in four binary metallic glass systems: Cu-Zr, Ni-Zr, Co-Zr, and Fe-Zr. For each alloy system, a full and continuous range of Zr-rich compositions accessible by melt spinning has been examined. For Cu-Zr, the range is 0.75>x>0.30; for Ni-Zr, 0.80>x>0.30; for Co-Zr, 0.80>x>0.48, and for Fe-Zr, 0.80>x>0.55 (x being the concentration of Zr in at. %). The results show clearly the influence of spin fluctuations in reducing the superconducting transition temperature. The data have been successfully analyzed using a modified form of the McMillan equation together with expressions for the Stoner enhanced magnetic susceptibility and the Ginsburg-Landau-Abrikosov-Gor'kov expression for the upper critical field

  19. Preparation and sintering of Zr(C,N,O) phases

    International Nuclear Information System (INIS)

    Tamborenea, S.; Mazzoni, A.D.; Aglietti, E.F.

    2003-01-01

    The Zr(C,O,N) compounds form a great mono-phase zone belonging to the pseudoternary ZrO-ZrN-ZrC system.Theses phases have cubic crystalline structure with a o parameter depending on the C, O 2 and N 2 content.These phases have many potential applications in the manufacture of ceramic pieces utilizable as electronic conductors.The Zr (C,O,N) phases can be obtained from ZrO 2 by carbonitriding reactions: that is carbothermal reduction and simultaneous nitriding.In this work a series of experiences of carbonitriding of zirconia under different conditions (temperatures between 1400 and 1600degC, times of 120 min, carbon content between 20 and 40%) in order to obtain suitable powders to be sintered.The XRD analysis shows the Zr(C,O,N) as the main products and β -ZrON as the only secondary product in proportions depending on the obtaining conditions.The variables employed were the C content and the reaction temperature.The Zr(C,O,N) content varies between 40 and 90% and tends to increase with the temperature and the carbon content whereas the β -ZrON phase varies between the 40 and 10 % decreasing its proportion with temperature and the carbon content.The oxidation resistance of these phases was studied by DTA-TG tests in air.Results show complete oxidation reaction at ∼500degC in air.The sintering of these materials was made on disks obtained by pressing of powders of Zr(C,N,O) contents higher than 90%.Sintering was performed in nitrogen atmosphere and temperatures between 1450 and 1620degC.Disks were characterized by pycnometry and Hg volumeter.The densities obtained were between 5 and 6,6g/cm 3 with a tendency to increase with the Zr(C,N,O) phase content, the temperature and the sintering time.Sintered disks were characterized by dilatometry in N 2

  20. Regularities of recrystallization in rolled Zr single crystals

    International Nuclear Information System (INIS)

    Isaenkova, M; Perlovich, Yu; Fesenko, V; Krymskaya, O; Krapivka, N; Thu, S S

    2015-01-01

    Experiments by rolled single crystals give a more visible conception of the operating mechanisms of plastic deformation and the following recrystallization, than experiments by polycrystals. Studies by usage of X-ray diffraction methods were conducted by Zr single crystals. It was revealed, that regions of the α-Zr matrix, deformed mainly by twinning, are characterized with decreased tendency to recrystallization. Orientations of recrystallized α-Zr grains correspond to “slopes” of maxima in the rolling texture, where the level of crystalline lattice distortion is maximal and the number of recrystallization nuclei is most of all. (paper)

  1. 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.

  2. Deuterium absorption and material phase characteristics of Zr2Fe

    International Nuclear Information System (INIS)

    Nobile, A.; Mosley, W.C.; Holder, J.S.; Brooks, K.N.

    1992-01-01

    Scanning electron microscope (SEM) images of polished surfaces, electron probe microanalysis, and X-ray powder diffractometry indicated the presence of a continuous Zr 2 Fe phase with secondary phases of ZrFe 2 , Zr 5 FeSn, α-Zr, and Zr 6 Fe 3 O. A statistically-designed experiment to determine the effects of temperature, time, and vacuum quality On activation of St 198 revealed that when activated at low temperature (350 degrees C) deuterium absorption rate was slower when the vacuum quality was pwr (2.5 Pa vs. 3x10 -4 Pa). However, at higher activation temperature (500 degrees C), deuterium absorption rate was fast and was independent of vacuum quality. Deuterium pressure-composition-temperature (P-C-T) data are reported for St 198 in the temperature range 200--500 degrees C. The P-C-T data over the full range of deuterium loading and at temperatures of 350 degrees C and below is described by: K 0e -(ΔH α /RT)=PD 2 q 2 /(q*-q) 2 where ΔHα and K 0 have values of 101.8 kJ·mole -1 and 3.24x10 -8 Pa -1 , and q* is 15.998 kPa·L -1 ·g -1 . At higher temperatures, one or more secondary reactions in the solid phase occur that slowly consume D 2 from the gas phase. XRD suggests these reactions to be: 2 Zr 2 FeD x → x ZrD 2 + x/3 ZrFe 2 + (2 - 2/3x) Zr 2 Fe and Zr 2 FeD x + (2 -1/2x) D 2 → ZrD 2 + Fe, where 0 < x < 3. Reaction between gas phase deuterium and Zr2FC formed in the first reaction accounts for the observed consumption of deuterium from the gas phase by this reaction

  3. Ni-free Zr-Cu-Al-Nb-Pd bulk metallic glasses with different Zr/Cu ratios for biomedical applications.

    Science.gov (United States)

    Huang, Lu; Yokoyama, Yoshihiko; Wu, Wei; Liaw, Peter K; Pang, Shujie; Inoue, Akihisa; Zhang, Tao; He, Wei

    2012-08-01

    Zr-based bulk metallic glasses (BMGs) possess attractive properties for prospective biomedical applications. The present study designs Ni-free Zr-Cu-Al-Nb-Pd BMGs and investigates their in vitro biocompatibility by studying mechanical properties, bio-corrosion resistance, and cellular responses. The Ti-6Al-4V alloy is used as a reference material. It is found that the Zr-based BMGs exhibit good mechanical properties, including high strengths above 1600 MPa, high hardness over 4700 MPa, and low elastic moduli of 85-90 GPa. The Zr-based BMGs are corrosion resistant in a simulated body environment, as revealed by wide passive regions, low passive current densities, and high pitting overpotentials. The formation of ZrO(2)-rich surface passive films of the Zr-based BMGs contributes to their high corrosion resistance, whereas their pitting corrosion in the phosphate buffered saline solution can be attributed to the sensitivity of the ZrO(2) films to the chloride ion. The general biosafety of the Zr-based BMGs is revealed by normal cell adhesions and cell morphologies. Moreover, the Zr/Cu content ratio in the alloy composition affects the biocompatibility of the Zr-based BMGs, by increasing their corrosion resistance and surface wettability with the increase of the Zr/Cu ratio. Effects of Zr/Cu ratios can be used to guide the future design of biocompatible Zr-based BMGs. Copyright © 2012 Wiley Periodicals, Inc.

  4. Calculation of Gibbs energy of Zr-Al-Ni, Zr-Al-Cu, Al-Ni-Cu and Zr-Al-Ni-Cu liquid alloys based on quasiregular solution model

    International Nuclear Information System (INIS)

    Li, H.Q.; Yang, Y.S.; Tong, W.H.; Wang, Z.Y.

    2007-01-01

    With the effects of electronic structure and atomic size being introduced, the mixing enthalpy as well as the Gibbs energy of the ternary Zr-Al-Cu, Ni-Al-Cu, Zr-Ni-Al and quaternary Zr-Al-Ni-Cu systems are calculated based on quasiregular solution model. The computed results agree well with the experimental data. The sequence of Gibbs energies of different systems is: G Zr-Al-Ni-Cu Zr-Al-Ni Zr-Al-Cu Cu-Al-Ni . To Zr-Al-Cu, Ni-Al-Cu and Zr-Ni-Al, the lowest Gibbs energy locates in the composition range of X Zr 0.39-0.61, X Al = 0.38-0.61; X Ni = 0.39-0.61, X Al = 0.38-0.60 and X Zr = 0.32-0.67, X Al = 0.32-0.66, respectively. And to the Zr-Ni-Al-Cu system with 66.67% Zr, the lowest Gibbs energy is obtained in the region of X Al = 0.63-0.80, X Ni = 0.14-0.24

  5. Effect of Si and Zr on the Microstructure and Properties of Al-Fe-Si-Zr Alloys

    Directory of Open Access Journals (Sweden)

    Anna Morozova

    2017-11-01

    Full Text Available The effects of Si and Zr on the microstructure, microhardness and electrical conductivity of Al-Fe-Si-Zr alloys were studied. An increase in the Zr content over 0.3 wt. % leads to the formation of primary Al3Zr inclusions and also decreases mechanical properties. Therefore, the Zr content should not be more than 0.3 wt. %, although the smaller content is insufficient for the strengthening by the secondary Al3Zr precipitates. The present results indicate that high content of Si significantly affects the hardness and electrical conductivity of the investigated alloys. However, the absence of Si led to the formation of harmful needle-shaped Al3Fe particles in the microstructure of the investigated alloys after annealing. Therefore, the optimum amount of Si was 0.25–0.50 wt. % due to the formation of the Al8Fe2Si phase with the preferable platelet morphology. The maximum microhardness and strengthening effects in Al-1% Fe-0.25% Si-0.3% Zr were observed after annealing at 400–450 °C due to the formation of nanosized coherent Al3Zr (L12 dispersoids. The effect of the increasing of the electrical conductivity can be explained by the decomposition of the solid solution. Thus, Al-1% Fe-0.25% Si-0.3% Zr alloy annealed at 450 °C has been studied in detail as the most attractive with respect to the special focus on transmission line applications.

  6. Transformations of intermetallic compounds in Zr alloys at room temperature

    International Nuclear Information System (INIS)

    Filippov, V.P.; Shikanova, Yu.A.

    2004-01-01

    The formation of intermetallic compound Zr 3 Fe is shown to take place in a quaternary Zr-Fe-Sn-Cr alloy on long-term holding at room temperature. Alloys of Zr-1.0% Fe-1.27% Sn-0.51% Cr are melted in an arc furnace, quenched, hot and cold rolled. Final heat treatment is performed at 873 K for 3 h. It is assumed that the formation of intermetallic particles at low temperature is due to rearrangement of pre-precipitate structure by way of iron atom transitions at small distances. No noticeable change is found out in values of quadrupole splitting and isomer shift of Zr(Fe , Cr) 2 particles after a two-year holding at room temperature [ru

  7. DFT STUDY REVISES INTERSTITIAL CONFIGURATIONS IN HCP Zr

    Energy Technology Data Exchange (ETDEWEB)

    Samolyuk, German D [ORNL; Golubov, Stanislav I [ORNL; Osetskiy, Yury N [ORNL; Stoller, Roger E [ORNL

    2012-06-01

    Analysis of experimental result on microstructure evolution in irradiated Zr and alloys has demonstrated that available knowledge on self-interstitial defects in Zr is in contradiction. We therefore have initiated an extensive theoretical and modeling program to clarify this issue. In this report we present first ab initio calculations results of single SIA configurations in Zr. We demonstrate importance of simulations cell size, applied exchange-correlation functional and simulated c/a ratio. The results obtained demonstrate clearly that the most stable configurations are in basal plane and provide some evidences for enhanced interstitial transport along basal planes. The results obtained will be used in generation a new interatomic potential for Zr to be used in large-scale atomistic modeling of mechanisms relevant for radiation-induced microstructure evolution.

  8. A Comparative Discussion of the Catalytic Activity and CO2-Selectivity of Cu-Zr and Pd-Zr (Intermetallic Compounds in Methanol Steam Reforming

    Directory of Open Access Journals (Sweden)

    Norbert Köpfle

    2017-02-01

    Full Text Available The activation and catalytic performance of two representative Zr-containing intermetallic systems, namely Cu-Zr and Pd-Zr, have been comparatively studied operando using methanol steam reforming (MSR as test reaction. Using an inverse surface science and bulk model catalyst approach, we monitored the transition of the initial metal/intermetallic compound structures into the eventual active and CO2-selective states upon contact to the methanol steam reforming mixture. For Cu-Zr, selected nominal stoichiometries ranging from Cu:Zr = 9:2 over 2:1 to 1:2 have been prepared by mixing the respective amounts of metallic Cu and Zr to yield different Cu-Zr bulk phases as initial catalyst structures. In addition, the methanol steam reforming performance of two Pd-Zr systems, that is, a bulk system with a nominal Pd:Zr = 2:1 stoichiometry and an inverse model system consisting of CVD-grown ZrOxHy layers on a polycrystalline Pd foil, has been comparatively assessed. While the CO2-selectivity and the overall catalytic performance of the Cu-Zr system is promising due to operando formation of a catalytically beneficial Cu-ZrO2 interface, the case for Pd-Zr is different. For both Pd-Zr systems, the low-temperature coking tendency, the high water-activation temperature and the CO2-selectivity spoiling inverse WGS reaction limit the use of the Pd-Zr systems for selective MSR applications, although alloying of Pd with Zr opens water activation channels to increase the CO2 selectivity.

  9. Deuterium absorption property of Al/Zr-V/Mo multifilms

    International Nuclear Information System (INIS)

    Wang Haifeng; Peng Shuming; Zhang Xiaohong; Long Xinggui; Yang Benfu

    2005-01-01

    Deuterium absorption property of Al/Zr-V/Mo multifilms was studied experimentally to explore the effect of Al film. There is only one desorption peak at 320 degree C for Al film, two desorption peaks at 220 degree C and 350 degree C for Zr-V film. When the average thickness of Al film is less than 0.6 μm, the desorption property of Al/Zr-V multifilms is just as Zr-V film, when it is more than 0.6 μm, just as Al film. Deuterium absorption by Al/Zr-V multifilms decreases as the thickness of Al film increases until 0.7 μm, then the deuterium absorption no longer changes significantly. The Al film of multifilms cracks on desorbing, so the absorption rate varies as Zr-V film when the thickness of Al film is less than 0.6 μ. When the thickness of Al film is more than 0.6 μm, the deuterium absorption rate of multifilm does not change with the thickness of Al film. (author)

  10. Electronic structure of ZrX2 (X = Se, Te)

    Science.gov (United States)

    Shkvarin, A. S.; Merentsov, A. I.; Shkvarina, E. G.; Yarmoshenko, Yu. M.; Píš, I.; Nappini, S.; Titov, A. N.

    2018-03-01

    The electronic structure of the ZrX2 (X = Se, Te) compounds has been studied using photoelectron, resonant photoelectron and X-ray absorption spectroscopy, theoretical calculations of the X-ray absorption spectra, and density of electronic states. It was found that the absorption spectra and valence band spectra are influenced by the chalcogen type. The results of the multiplet calculation of the Zr4+ atom show that the change in the splitting in the crystal field, which is described by the 10Dq parameter, is due to the change in the ratio of covalent and ionic contributions to the chemical bond. The resonance band near the Fermi level in the valence band spectra is observed for ZrTe2 in the Zr 3p-4d resonant excitation mode. The extent of photon energy indicates the charge localization on the Zr atom. Similar resonance band for ZrSe2 is absent; it indicates the presence of a gap at the Fermi level.

  11. Plan of development of ZrC-TRISO coated fuel particle and construction of ZrC coater

    Energy Technology Data Exchange (ETDEWEB)

    Ueta, Shohei; Ino, Hiroichi; Sawa, Kazuhiro [Japan Atomic Energy Research Inst., Oarai, Ibaraki (Japan). Oarai Research Establishment; Tobita, Tsutomu [Nuclear Engineering Company, Ltd., Tokai, Ibaraki (Japan); Takahashi, Masashi [Nuclear Fuel Industries, Ltd., Tokyo (Japan)

    2002-11-01

    In order to use coated fuel particle under higher temperature condition, more refractory coating material, which is more refractory than conventional silicon carbide (SiC), should be applied. Zirconium carbide (ZrC) is considered to be one of the promising materials, which is proposed as candidate for VHTR fuel material in GENERATION-IV, because of its intactness under high temperature of around 2000degC and its higher stability against kernel migration (amoeba effect) and fission product corrosion under normal operating condition. In order to develop ZrC coated particle for commercial use, research and development items were extracted based on review of the previous works. Research and development plan was determined. Based on the plan, a new ZrC coater of 100g batch size, which applies bromine process, was constructed. This report describes the review of precious works, extracted research and develop items and plan, and specifications of the ZrC coater. (author)

  12. Tuning of optical mode magnetic resonance in CoZr/Ru/CoZr synthetic antiferromagnetic trilayers by oblique sputtering

    Science.gov (United States)

    Wang, Wenqiang; Wang, Fenglong; Cao, Cuimei; Li, Pingping; Yao, Jinli; Jiang, Changjun

    2018-04-01

    CoZr/Ru/CoZr synthetic antiferromagnetic trilayers with strong antiferromagnetic interlayer coupling were fabricated by an oblique sputtering method that induced in-plane uniaxial magnetic anisotropy. A microstrip method using a vector network analyzer was applied to investigate the magnetic resonance modes of the trilayers, including the acoustic modes (AMs) and the optical modes (OMs). At zero magnetic field, the CoZr/Ru/CoZr trilayers showed OMs with resonance frequencies of up to 7.1 GHz. By increasing the applied external magnetic field, the magnetic resonance mode can be tuned to various OMs, mixed modes, and AMs. Additionally, the magnetic resonance mode showed an angular dependence between the magnetization and the microwave field, which showed similar switching of the magnetic modes with variation of the angle. Our results provide important information that will be helpful in the design of multifunctional microwave devices.

  13. 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)

  14. Experimental investigation of phase equilibria in the Zr-Cu-Ni ternary system

    International Nuclear Information System (INIS)

    Yang, Mujin; Wang, Cuiping; Yang, Shuiyuan; Shi, Zhan; Han, Jiajia; Liu, Xingjun

    2017-01-01

    The phase equilibria in the Zr-Cu-Ni ternary system are investigated combined with X-ray diffraction, electron probe micro-analysis and differential scanning calorimetry. Two isothermal sections of the Zr-Cu-Ni ternary system at 1 000 C and 1 100 C are experimentally established. Most of the binary intermetallic compounds, e.g. Zr 7 Ni 10 , ZrNi, ZrNi 5 , Zr 14 Cu 51 , and Zr 2 Cu 9 , show a remarkable ternary solubility. A new ternary compound named τ 3 (Zr 31.1-30.7 . Cu 28.5-40.3 Ni 40.4-29.0 ) is detected at 1 000 C and dissolved at 1 020 C because the nearby large liquid phase field further expands. The newly determined phase equilibria will provide important information for both thermodynamic assessment and alloy design of Zr-based metallic glass.

  15. Corrosion behavior of Zr-x(Nb, Sn and Cu) binary alloys

    International Nuclear Information System (INIS)

    Kim, M. H.; Lee, M. H.; Park, S. Y.; Jung, Y. H.; We, M. Y.

    1999-01-01

    For the development of advanced zirconium alloys for nuclear fuel cladding, the corrosion behaviors of zirconium binary alloys were studied on the Zr-xNb, Zr-xSn, and Zr-xCu alloys. The corrosion test were performed in water at 360 deg C, steam at 400 deg C and LiOH at 360 deg C for 45 days. The corrosion behaviors of Zr-xNb was similar to that of Zr-xCu alloys. However, the corrosion behavior of Zr-xSn was different from Zr-xNb and Zr-xCu. The weight gain of Zr-xNb and Zr-xCu was increased with addition of alloying elements. When Sn is added to Zr matrix in range below the solubility limit, the corrosion resistance decrease with increasing Sn-content, while in the range over solubility limit, Sn has an adverse effect on the corrosion resistance. Especially, Zr-xSn alloys showed higher corrosion resistance than Zr-xNb and Zr-xCu alloys in LiOH solution

  16. Annealing induced oxidation and transformation of Zr thin film prepared by ion beam sputtering deposition

    Energy Technology Data Exchange (ETDEWEB)

    Yeh, S.-W. [Institute of Materials Science and Engineering, National Sun Yat-sen University, Kaohsiung, Taiwan (China); Hsieh, T.-Y. [Institute of Materials Science and Engineering, National Sun Yat-sen University, Kaohsiung, Taiwan (China); Huang, H.-L. [Department of Mechanical Engineering, Chinese Military Academy, Kaohsiung, Taiwan (China); Gan Dershin [Institute of Materials Science and Engineering, National Sun Yat-sen University, Kaohsiung, Taiwan (China)], E-Mail: dgan@mail.nsysu.edu.tw; Shen Pouyan [Institute of Materials Science and Engineering, National Sun Yat-sen University, Kaohsiung, Taiwan (China)

    2007-04-15

    Nanocrystalline {alpha}-Zr condensates deposited by ion beam sputtering on the NaCl (1 0 0) surfaces and then annealed at 100-750 deg. C in air. The phases present were identified by transmission electron microscopy to be nanometer-size {alpha}-Zr + ZrO, {alpha}-Zr + ZrO + c-ZrO{sub 2}, c-ZrO{sub 2}, c- + t-ZrO{sub 2}, t-ZrO{sub 2}, and t- + m-ZrO{sub 2} phase assemblages with increasing annealing temperature. The ZrO{sub 2} showed strong {l_brace}1 0 0{r_brace} preferred orientation due to parallel epitaxy with NaCl (1 0 0) when annealed between 150 and 500 deg. C in air. The c- and t-ZrO{sub 2} condensates also showed (1 1 1)-specific coalescence among themselves. The c- and/or t-ZrO{sub 2} formation can be accounted for by the small grain size, the presence of low-valence Zr cation and the lateral constraint of the neighboring grains.

  17. A First-Principles Study on the Vibrational and Electronic Properties of Zr-C MXenes

    Science.gov (United States)

    Wang, Chang-Ying; Guo, Yong-Liang; Zhao, Yuan-Yuan; Zeng, Guang-Li; Zhang, Wei; Ren, Cui-Lan; Han, Han; Huai, Ping

    2018-03-01

    Within the framework of density functional theory calculations, the structural, vibrational, and electronic properties of Zr n C n - 1 (n = 2, 3, and 4) and their functionalized MXenes have been investigated. We find that the most stable configurations for Zr-C MXene are the ones that the terminal groups F, O, and OH locate on the common hollow site of the superficial Zr layer and its adjacent C layer. F and OH-terminated Zr 3 C 2 and Zr 4 C 3 have small imaginary acoustic phonon branches around Γ point while the others have no negative phonon modes. The pristine MXenes (Zr 2 C, Zr 3 C 2 and Zr 4 C 3 ) are all metallic with large DOS contributed by the Zr atom at the Fermi energy. When functionalized by F, O and OH, new hybridization states appear and the DOS at the Fermi level are reduced. Moreover, we find that their metallic characteristic increases with an increase in n. For (Zr n C n - 1 )O 2, Zr 2 CO 2 is a semiconductor, Zr 3C2O2 is a semimetal, and Zr 4 C 3O2 becomes a metal. Supported by the National Natural Science Foundation of China under Grant Nos. 11605273, 21571185, U1404111, 11504089, 21501189, 21676291, the Shanghai Municipal Science and Technology Commission 16ZR1443100, the Strategic Priority Research Program of the Chinese Academy of Sciences (XDA02040104)

  18. Structures of layered superconductor Li0.19ZrNBr and the parent compound β-ZrNBr

    International Nuclear Information System (INIS)

    Shamoto, Shin-ichi; Kato, Yoichi; Kajitani, Tsuyoshi; Oikawa, Kenichi

    2001-01-01

    The structures of a double honeycomb lattice superconductor, Li 0.19 ZrNBr(T c onset =14.5 K), and the parent compound, β-ZrNBr, have been studied by Rietveld analysis using powder neutron diffraction data at the incident wave length λ=1.1636 A. In this system, expected sliding of [ZrNBr] 2 blocks by Li intercalation has not taken place in contrast to the other isostructural compounds, such as Na x HfNCl or Li x ZrNCl. The ratio of electronic density of states at the Fermi surface for three superconductors, Li 0.19 ZrNBr, Li 0.16 ZrNCl and Na 0.29 HfNCl, has been estimated to be 1.00(1):0.98(2):1.15(3) from bond length between the nearest neighbor transition metals. It corresponds to the ratio of their superconducting onset transition temperatures T c onset , i.e., 1.00:1.07:1.62 (14.5,15.5 and 23.5 K, respectively), indicating common mechanism of superconductivity in the double honeycomb lattice superconductors. (author)

  19. Optical and structural characterization of Ge clusters embedded in ZrO2

    OpenAIRE

    Agocs, E; Zolnai, Z.; Rossall, A. K.; Van den Berg, Jakob; Fodor, B.; Lehninger, D.; Khomenkova, L.; Ponomaryov, S.; Gudymenko, O.; Yukhymchuk, V.; Kalas, B.; Heitmann, J.; Petrik, P.

    2017-01-01

    The change of optical and structural properties of Ge nanoclusters in ZrO2 matrix have been investigated by spectroscopic ellipsometry versus annealing temperatures. Radio-frequency top-down magnetron sputtering approach was used to produce the samples of different types, i.e. single-layers of pure Ge, pure ZrO2 and Ge-rich-ZrO2 as well as multi-layers stacked of 40 periods of 5-nm-Ge-rich-ZrO2 layers alternated by 5-nm-ZrO2 ones. Germanium nanoclusters in ZrO2 host were formed by rapid-therm...

  20. KORELASI KOMPOSISI UNSUR TERHADAP SIFAT TERMAL SERBUK BAHAN BAKAR U-ZrHX

    Directory of Open Access Journals (Sweden)

    Masrukan Masrukan

    2016-10-01

    Full Text Available ABSTRAK KORELASI KOMPOSISI UNSUR TERHADAP SIFAT TERMAL SERBUK BAHAN BAKAR      U-ZrHx. Telah dilakukan analisis untuk menentukan korelasi komposisi terhadap sifat termal pada serbuk bahan bakar U-ZrHx. Serbuk U-ZrHx dibuat dari proses hidriding ingot U-Zr, dimana ingot U-Zr merupakan hasil peleburan logam U dan Zr. Dalam percobaan ini dibuat tiga variasi serbuk yaitu U-35ZrHx, U-45ZrHx, dan U-55ZrHx. Perlunya dilakukan penentuan kadar Zr terhadap sifat termal adalah untuk mengetahui pengaruh kadar Zr terhadap sifat transformasi panas dari bahan bakar tersebut. Mula –mula dilebur logam U dan Zr didalam tungku peleburan busur listrik hingga menghasilkan ingot U-Zr. Ingot U-Zr selanjutnya dibuat serbuk dengan teknik hidridring-milling hingga menghasilkan serbuk U-Zr. Serbuk U-Zr dianalisis komposisi dengan menggunakan teknik sepektroskopi serapan atom (SAA dan sepektroskopi UV-Vis. Hasil analisis komposisi menunjukkan bahwa pada analisis untuk menentukan kandungan U dan Zr hampir semua sampel uji yang dianalisis mempunyai perbedaan yang cukup besar antara kandungan U dan Zr yang ditentukan dengan hasil analisis U dan Zr terkecuali hasil analisis pada serbuk U-45Zr yang hanya berbeda 0,609 %. Dari hasil pengujian unsur pengotor diperoleh bahwa semua unsur pengotor yang ada masih memenuhi persyaratan untuk bahan. Pengujian kapasitas panas yang dilakukan pada rentang temperatur 35ºC hingga 437ºC memperlihatkan bahwa nilai kapasitas yang paling besar adalah serbuk U-35ZrHx dengan nilai kapasitas panas sebesar 0,13 J/g.oC. Sementara itu dari pengujian transisi perubahan fasa diperoleh bahwa pada U-45ZrHx mengalami dua tahapan reaksi disertai perubahan fasa. Dapat disimpulkan apabila dilihat dari kandungan U dan Zr  belum bisa digunakan untuk bahan bakar, sedangkan dari analisis kandungan unsur pengotor diperoleh bahwa semua unsur yang ada masih  memenuhi persyaratan untuk bahan bakar kecuali unsur Fe. Sementara itu hasil analisis sifat termal

  1. Nanoscopic characterization of Pr2Zr2O7 at Zr sites

    International Nuclear Information System (INIS)

    Martinez, J.A.; Caracoche, M.C.; Rodriguez, A.M.; Rivas, P.C.; Bondioli, F.; Manfredini, T.; Ferrari, A.M.

    2005-01-01

    By using Perturbed Angular Correlation Spectroscopy, a suitable technique to explore internal fields at nanoscopic scale, the electric field gradients at Zr 4+ sites in the Pr 2 Zr 2 O 7 compound have been determined as a function of temperature. Three nonequivalent nanoconfigurations are present, which have been interpreted with the aid of point charge model calculations. Two of them correspond to pyrochlore - oxygen defective and perfect structures -, and the third one to the pyrochlore-related defect fluorite structure. The most abundant interaction is a disordered and fluctuating electric field gradient, which describes the oxygen defective pyrochlore. As temperature increases, its gradual and reversible transformation towards the perfect form is observed. Below 750 C the oxygen vacancies movement, which exhibits an activation energy of 0.14 eV, is assumed to be due to vacancies jumping among 48f equivalent sites. At higher temperatures the movement is interpreted as the fast diffusion of oxygen vacancies involving 48f and 8b sites, thus giving place to anionic disorder. The activation energy for this movement has been determined to be of 0.85 eV. (copyright 2005 WILEY-VCH Verlag GmbH and Co. KGaA, Weinheim) (orig.)

  2. Experimental determination of the phase equilibria in the Co-Fe-Zr ternary system

    International Nuclear Information System (INIS)

    Wang, C.P.; Yu, Y.; Zhang, H.H.; Hu, H.F.; Liu, X.J.

    2011-01-01

    Research highlights: → We determined four isothermal sections of the Co-Fe-Zr system from 1000 o C to 1300 o C. → No ternary compound was found in the Co-Fe-Zr ternary system. → The solubility of Fe in the liquid phase at 1300 o C is extremely large. → The (Co, Fe) 2 Zr phase form the continuous solution from Co-Zr side to Fe-Zr side. → The solubility of Zr in the fcc (Co, Fe) phase is extremely small. - Abstract: The phase equilibria in the Co-Fe-Zr ternary system were investigated by means of optical microscopy (OM), electron probe microanalysis (EPMA), X-ray diffraction (XRD), and differential scanning calorimetry (DSC) on equilibrated ternary alloys. Four isothermal sections of the Co-Fe-Zr ternary system at 1300 o C, 1200 o C, 1100 o C and 1000 o C were experimentally established. The experimental results indicate that (1) no ternary compound was found in this system; (2) the solubility of Fe in the liquid phase of the Co-rich corner at 1300 o C is extremely large; (3) the liquid phase in the Zr-rich corner and the (Co,Fe) 2 Zr phase form the continuous solid solutions from the Co-Zr side to the Fe-Zr side; (4) the solubility of Zr in the fcc (Co, Fe) phase is extremely small.

  3. 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.

  4. Creep properties of annealed Zr-Nb-O and stress-relieved Zr-Nb-Sn-Fe cladding tubes and their performance comparison

    International Nuclear Information System (INIS)

    Ko, S.; Hong, S.I.; Kim, K.T.

    2010-01-01

    Creep properties of annealed Zr-Nb-O and stress-relieved Zr-Nb-Sn-Fe cladding tubes were studied and compared. The creep rates of the annealed Zr-Nb-O alloy were found to be greater than those of the stress-relieved Zr-Nb-Sn-Fe alloy. Zr-Nb-O alloy was found to have stress exponents of 5-7 independent of stress level whereas Zr-Nb-Sn-Fe alloy exhibited the transition of the stress exponent from 6.5 to 7.5 in the lower stress region to ∼4.2 in the higher stress region. The reduction of stress exponent at high stresses in Zr-Nb-Sn-Fe can be explained in terms of the dynamic solute-dislocation effect caused by Sn atoms. The constancy of stress exponent without the transition was observed in Zr-Nb-O alloy, supporting that the decrease of the stress exponent with increasing stress in Zr-Nb-Sn-Fe is associated with Sn atoms. The difference of creep life between annealed Zr-Nb-O and stress-relieved Zr-Nb-Sn-Fe is not large considering the large difference of strength level between annealed Zr-Nb-O and annealed stress-relieved Zr-Nb-Sn-Fe. The better-than-expected creep life of annealed Zr-Nb-O alloy can be attributable to the combined effects of creep ductility enhancement associated with softening and the decreased contribution of grain boundary diffusion due to the increased grain size.

  5. Mechanical properties and bio-tribological behaviors of novel beta-Zr-type Zr-Al-Fe-Nb alloys for biomedical applications.

    Science.gov (United States)

    Hua, Nengbin; Chen, Wenzhe; Zhang, Lei; Li, Guanghui; Liao, Zhenlong; Lin, Yan

    2017-07-01

    The present study prepares novel Zr 70+x Al 5 Fe 15-x Nb 10 (x=0, 5) alloys by arc-melting for potential biomedical application. The mechanical properties and bio-tribological behaviors of the Zr-based alloys are evaluated and compared with biomedical pure Zr. The as-prepared alloys exhibit a microstructure containing a micrometer-sized dendritic beta-Zr phase dispersed in a Zr 2 Fe-typed matrix. It is found that increasing the content of Zr is favorable for the mechanical compatibility with a combination of low Young's modulus, large plasticity, and high compressive strength. The wear resistance of the Zr-Al-Fe-Nb alloys in air and phosphate buffer saline (PBS) solution is superior to that of pure Zr. The wear mechanism of Zr-based alloys sliding in air is controlled by oxidation and abrasive wear whereas that sliding in PBS is controlled by synergistic effects of the abrasive and corrosive wear. Electrochemical measurements demonstrate that the Zr-based alloys are corrosion resistant in PBS. Their bio-corrosion resistance is improved with the increase in Zr content, which is attributed to the enrichment in Zr and decrease in Al concentration in the surface passive film of alloys. The Zr 75 Al 5 Fe 10 Nb 10 exhibits the best corrosion resistance in PBS, which contributes to its superior wear resistance in a simulated body environment. The combination of good mechanical properties, corrosion resistance, and biotribological behaviors of the Zr-Al-Fe-Nb alloys offers them potential advantages in biomedical applications. Copyright © 2017 Elsevier B.V. All rights reserved.

  6. Elastic and transport properties of topological semimetal ZrTe

    Science.gov (United States)

    Guo, San-Dong; Wang, Yue-Hua; Lu, Wan-Li

    2017-11-01

    Topological semimetals may have substantial applications in electronics, spintronics, and quantum computation. Recently, ZrTe was predicted as a new type of topological semimetal due to the coexistence of Weyl fermions and massless triply degenerate nodal points. In this work, the elastic and transport properties of ZrTe are investigated by combining the first-principles calculations and semiclassical Boltzmann transport theory. Calculated elastic constants prove the mechanical stability of ZrTe, and the bulk modulus, shear modulus, Young’s modulus, and Poisson’s ratio also are calculated. It is found that spin-orbit coupling (SOC) has slightly enhanced effects on the Seebeck coefficient, which along the a(b) and c directions for pristine ZrTe at 300 K is 46.26 μVK-1 and 80.20 μVK-1, respectively. By comparing the experimental electrical conductivity of ZrTe (300 K) with the calculated value, the scattering time is determined as 1.59 × 10-14 s. The predicted room-temperature electronic thermal conductivity along the a(b) and c directions is 2.37 {{Wm}}-1{{{K}}}-1 and 2.90 {{Wm}}-1{{{K}}}-1, respectively. The room-temperature lattice thermal conductivity is predicted as 17.56 {{Wm}}-1{{{K}}}-1 and 43.08 {{Wm}}-1{{{K}}}-1 along the a(b) and c directions, showing very strong anisotropy. Calculated results show that isotope scattering produces an observable effect on lattice thermal conductivity. To observably reduce lattice thermal conductivity by nanostructures, the characteristic length should be smaller than 70 nm, based on cumulative lattice thermal conductivity with respect to the phonon mean free path (MFP) at 300 K. It is noted that the average room-temperature lattice thermal conductivity of ZrTe is slightly higher than that of isostructural MoP, which is due to larger phonon lifetimes and smaller Grüneisen parameters. Finally, the total thermal conductivity as a function of temperature is predicted for pristine ZrTe. Our works provide valuable

  7. Electrochemical Behaviors of Binary Ti-Zr Alloys

    Energy Technology Data Exchange (ETDEWEB)

    Oh, M. Y.; Kim, W. G.; Choe, H. C.; Ko, Y. M. [Chosun University, Gwnagju (Korea, Republic of)

    2009-04-15

    Pure Ti as well as Ti-6Al-4V alloy exhibit excellent properties for dental implant applications. However, for a better biocompatibility it seems important to avoid in the composition the presence of V due to the toxic effects of V ion release. Thus Al and V free and composed of non-toxic element such as Nb, Zr alloys as biomaterials have been developed. Especially, Zr contains to same family in periodic table as Ti. The addition of Zr to Ti alloy has an excellent mechanical properties, good corrosion resistance, and biocompatibility. In this study, the electrochemical characteristics of Ti-Zr alloys for biomaterials have been investigated using by electrochemical methods. Methods: Ti-Zr(10, 20, 30 and 40 wt%) alloys were prepared by are melting and homogenized for 24 hr at 1000 .deg. C in argon atmosphere. Phase constitutions and microstructure of the specimens were characterized by XRD, OM and SEM. The corrosion properties of the specimens were examined through potentiodynamic test (potential range of - 1500 {approx} 2000 mV), potentiostatic test (const, potential of 300 mV) in artificial saliva solution by potentiostat (EG and G Co, PARSTAT 2273. USA)

  8. Diffusion behavior for Se and Zr in sodium-bentonite

    International Nuclear Information System (INIS)

    Sato, Haruo; Yui, Mikazu; Yoshikawa, Hideki

    1995-01-01

    Apparent diffusion coefficients for Se and Zr in bentonite were measured by in-diffusion method at room temperature using water-saturated sodium-bentonite, Kunigel V1 reg-sign containing 50wt% Na-smectite as a major mineral was used as the bentonite material. The experiments were carried out in the dry density range of 400--1,800 kg/m 3 . Bentonite samples were immersed with distilled water and saturated before the experiments. The experiments for Se were carried out under N 2 atmospheric condition (O 2 : 2.5ppm). Those for Zr were carried out under aerobic condition. The apparent diffusion coefficients decrease with increasing density of the bentonite. Since dominant species of Se in the pore water is predicted to be SeO 3 2- , Se may be retarded by anion-exclusion because of negative charge on the surface of the bentonite and little sorption. The dominant species of Zr in the porewater is predicted to be Zr(OH) 5 - or HZrO 3 - . Distribution coefficient measured for Zr on the bentonite was about 1.0 m 3 /kg from batch experiments. Therefore, the retardation may be caused by combination of the sorption and the anion-exclusion. A modeling for the diffusion mechanisms in the bentonite were discussed based on an electric double layer theory. Comparison between the apparent diffusion coefficients predicted by the model and the measured ones shows a good agreement

  9. Electrodic behaviour of RuZr in acid

    International Nuclear Information System (INIS)

    Manoharan, Ramasamy; Goodenough, John B.

    1998-01-01

    The electrochemical properties of RuZr alloy in acidic solution have been investigated by means of steady-state polarization measurements and cyclic voltammetry. The current potential profiles for the formation/reduction of surface oxides and the deposition/dissolution of hydrogen at a virgin RuZr electrode are basically similar to those at an elemental Ru electrode. The onset of the oxygen evolution reaction and Ru-corrosion reactions are well resolved on RuZr alloy; the Ru-corrosion reaction is shifted positively by about 1.12 V. This is attributed to the presence of more basic Zr-O-Ru bonds in the gelatinous oxyhydroxide film that is formed during the anodic polarization. The film thus formed exists permanently on the surface, and it plays a vital role in catalysing the electrochemical reaction by virtue of its ability to exhibit three redox couples. The film is capable of catalysing the hydrogen evolution reaction. RuZr does not catalyse the methanol- oxidation reaction. (author)

  10. Refining U-Zr-Nb alloys by remelting

    International Nuclear Information System (INIS)

    Aguiar, B.M.; Kniess, C.T.; Riella, H.G.; Ferraz, W.B.

    2011-01-01

    The high density U-Zr-Nb and U-Nb uranium-based alloys can be employed as nuclear fuel in a PWR reactor due to their high density and nuclear properties. These alloys can stabilize the gamma phase, however, according to TTT diagrams, at the working temperature of a PWR reactor, all gamma phase transforms to α'' phase in a few hours. To avoid this kind of transformation during the nuclear reactor operation, the U-Zr-Nb alloy and U-Nn are used in α'' phase. The stability of α'' phase depends on the alloy composition and cooling rate. The alloy homogenization has to be very effective to eliminate precipitates rich in Zr and Nb to avoid changes in the alloying elements contents in the matrix. The homogenization was obtained by remelting the alloy and keeping it in the liquid state for enough time to promote floating of the precipitates (usually carbides, less dense) and leaving the matrix free of precipitates. However, this floating by density difference may result in segregation between the alloying elements (Nb and Zr, at the top) and uranium (at the bottom). The homogenized alloys were characterized in terms of metallographic techniques, optical microscopy, scanning electronic microscopy, EDS and X-ray diffraction. In this paper, it is shown that the contents of Zr and Nb at the bottom and at the top of the matrix are constant. (author)

  11. Annotating MYC status with 89Zr-transferrin imaging.

    Science.gov (United States)

    Holland, Jason P; Evans, Michael J; Rice, Samuel L; Wongvipat, John; Sawyers, Charles L; Lewis, Jason S

    2012-10-01

    A noninvasive technology that quantitatively measures the activity of oncogenic signaling pathways could have a broad impact on cancer diagnosis and treatment with targeted therapies. Here we describe the development of (89)Zr-desferrioxamine-labeled transferrin ((89)Zr-transferrin), a new positron emission tomography (PET) radiotracer that binds the transferrin receptor 1 (TFRC, CD71) with high avidity. The use of (89)Zr-transferrin produces high-contrast PET images that quantitatively reflect treatment-induced changes in MYC-regulated TFRC expression in a MYC-driven prostate cancer xenograft model. Moreover, (89)Zr-transferrin imaging can detect the in situ development of prostate cancer in a transgenic MYC prostate cancer model, as well as in prostatic intraepithelial neoplasia (PIN) before histological or anatomic evidence of invasive cancer. These preclinical data establish (89)Zr-transferrin as a sensitive tool for noninvasive measurement of oncogene-driven TFRC expression in prostate and potentially other cancers, with prospective near-term clinical application.

  12. Dilatometry of the Zr-H system

    International Nuclear Information System (INIS)

    Fagundez, Cintia P.

    2005-01-01

    The zirconium-based alloys are the reference materials for the fabrication of the structural components for the nuclear power reactors. That is because zirconium has a very low neutron absorption coefficient for thermal neutrons, good corrosion resistance to water at high temperature and an acceptable mechanical strength. However, as the operation time increases those material properties gradually degrades. With the operation time the accumulated neutron flux reduces the zirconium ductility and changes the shape of the component and its dimensions. In addition, the corrosion reaction between the metal and the aqueous media release hydrogen atoms, part of which is incorporated into the metal matrix, adding to the increase of dimensions and the chances for hydrogen embrittlement. As part of the post-evaluation program of the degradation effects of the Zr based components of the CNA-1 cooling channels, the objective of the present thesis work was to determine the dissolution and precipitation curves of hydrogen in Zircaloy-4. This task was carried on using a differential dilatometric technique, which was particularly convenient to reach a second technologically like objective: knowing the effects of the hydrogen pick up and hydride precipitation on the dimensional changes in which undergo the CNA-1 cooling channels. For comparison purposes and with the aim of obtaining a good calibration reference for the technique, the dissolution and precipitation curves were determined also by differential scanning calorimetry (DSC). The measurements were made in a concentration range from 50 to 650 ppm. The data obtained with these techniques shown a good self-agreement and with the data reported in the literature, being a good contribution to the accurate knowledge of the solvus region and the precipitation process throughout the modern thermal analytical techniques. On the other hand, dilatometry allows the differentiation of the dimensional changes produced by the hydrogen in

  13. Synthesis of Carboxylate Cp*Zr(IV) Species: Toward the Formation of Novel Metallocavitands.

    Science.gov (United States)

    Daigle, Maxime; Bi, Wenhua; Légaré, Marc-André; Morin, Jean-François; Fontaine, Frédéric-Georges

    2015-06-01

    With the intent of generating metallocavitands isostructural to species [(CpZr)3(μ(3)-O)(μ(2)-OH)3(κO,O,μ(2)-O2C(R))3](+), the reaction of Cp*2ZrCl2 and Cp*ZrCl3 with phenylcarboxylic acids was carried out. Depending on the reaction conditions, five new complexes were obtained, which consisted of Cp*2ZrCl(κ(2)-OOCPh) (1), (Cp*ZrCl(κ(2)-OOCPh))2(μ-κ(2)-OOCPh)2 (2), [(Cp*Zr(κ(2)-OOCPh))2(μ-κ(2)-OOCPh)2(μ(2)-OH)2]·Et2O (3·Et2O), [[Cp*ZrCl2](μ-Cl)(μ-OH)(μ-O2CC6H5)[Cp*Zr

  14. Fast diffusion and nucleation of the amorphous phase in Ni--Zr films

    International Nuclear Information System (INIS)

    Ehrhart, P.; Averback, R.S.; Hahn, H.; Yadavalli, S.; Flynn, C.P.

    1988-01-01

    The nucleation of the amorphous phase by solid-state reactions has been investigated on single-crystal Zr films grown by molecular beam epitaxy and covered in situ with either polycrystalline Ni, amorphous (a-) NiZr, or single-crystalline Zr 99 N 01 films. Interfacial reactions were investigated by backscattering analysis or secondary ion mass spectroscopy. The amorphizing reaction occurred only in the specimen with the a-NiZr overlayer, although fast Ni diffusion through the single-crystalline Zr layer was observed in all three specimens. The nucleation behavior of a-NiZr is attributed to the combination of high-Ni and low-Zr mobility in crystalline Zr

  15. Atomistic studies of cation transport in tetragonal ZrO2 during zirconium corrosion

    International Nuclear Information System (INIS)

    Bai, Xian-Ming; Zhang, Yongfeng; Tonks, Michael R.

    2015-01-01

    Zirconium alloys are the major fuel cladding materials in current reactors. The water-side corrosion is a significant degradation mechanism of these alloys. During corrosion, the transport of oxidizing species in zirconium dioxide (ZrO 2 ) determines the corrosion kinetics. Previously, it has been argued that the outward diffusion of cations is important for forming protective oxides. In this work, the migration of Zr defects in tetragonal ZrO 2 is studied with temperature accelerated dynamics and molecular dynamics simulations. The results show that Zr interstitials have anisotropic diffusion and migrate preferentially along the [001] or c direction in tetragonal ZrO 2 . The compressive stresses can increase the Zr interstitial migration barrier significantly. The migration of Zr interstitials at a grain boundary is much slower than in a bulk oxide. The implications of these atomistic simulation results in the Zr corrosion are discussed. (authors)

  16. Influence of air and vacuum environment on fatigue behavior of Zr-based bulk metallic glasses

    International Nuclear Information System (INIS)

    Wang, G.Y.; Liaw, P.K.; Yokoyama, Y.; Peter, W.H.; Yang, B.; Freels, M.; Buchanan, R.A.; Liu, C.T.; Brooks, C.R.

    2007-01-01

    High-cycle fatigue (HCF) experiments in air and vacuum at room temperature were conducted on zirconium (Zr)-based bulk-metallic glasses (BMGs): Zr 50 Cu 40 Al 10 , Zr 50 Cu 30 Al 10 Ni 10 , and Zr 50 Cu 37 Al 10 Pd 3 in atomic percent. The fatigue-endurance limit of Zr 50 Cu 37 Al 10 Pd 3 was found to be significantly greater than those of Zr 50 Cu 40 Al 10 and Zr 50 Cu 30 Al 10 Ni 10 , which indicates that the inclusions of Pd and the resulting nano structures improve the fatigue resistances of the Zr-based BMGs. The fatigue lives in vacuum and air were generally found to be comparable

  17. Lanthanides migration and immobilization in U-Zr nuclear fuels

    Energy Technology Data Exchange (ETDEWEB)

    Bozzolo, G., E-mail: guille_bozzolo@yahoo.com [Argonne National Laboratory, 9700 S. Cass Ave, Argonne, IL 60439 (United States); Hofman, G.L.; Yacout, A.M. [Argonne National Laboratory, 9700 S. Cass Ave, Argonne, IL 60439 (United States); Mosca, H.O. [Gerencia de Investigaciones y Aplicaciones, CNEA, Av. Gral Paz 1499, B165KNA, San Martin, Buenos Aires (Argentina)

    2012-06-15

    Redistribution of lanthanides fission products during irradiation and migration to the surface of U-Zr based metallic fuels is a concern due to their interaction with the cladding. The existing remedy for preventing this effect is the introduction of diffusion barriers on the cladding inner surface or by adding thermodynamically stable compound-forming elements to the fuel. Exploring this second option, in this work atomistic modeling with the Bozzolo-Ferrante-Smith (BFS) method for alloys is used to study the formation of lanthanide-rich precipitates in U-Zr fuel and the segregation patterns of all constituents to the surface. Surface energies for all elements were computed and, together with the underlying concepts of the computational methodology and large scale simulations, the migration of lanthanides to the surface region in U-Zr fuels is explained. The role of additions to the fuel such as In, Ga, and Tl for immobilization of lanthanides is discussed.

  18. Experimental determination of U diffusion in α-Zr

    Energy Technology Data Exchange (ETDEWEB)

    Gordillo, Jorge A. [Gerencia de Materiales, Comisión Nacional de Energía Atómica (CNEA), Avenida General Paz 1499, B1650KNA San Martín, Pcia. de Buenos Aires (Argentina); Perez, Rodolfo A., E-mail: rodperez@cnea.gov.ar [Gerencia de Materiales, Comisión Nacional de Energía Atómica (CNEA), Avenida General Paz 1499, B1650KNA San Martín, Pcia. de Buenos Aires (Argentina); Consejo Nacional de Investigaciones Científicas y Técnicas – CONICET, Avda. Rivadavia 1917, 1033 CABA (Argentina); Instituto Sabato-UNSAM/CNEA, Avda. Gral. Paz 1499, 1650 San Martín (Argentina); Iribarren, Manuel [Gerencia de Materiales, Comisión Nacional de Energía Atómica (CNEA), Avenida General Paz 1499, B1650KNA San Martín, Pcia. de Buenos Aires (Argentina); Instituto Sabato-UNSAM/CNEA, Avda. Gral. Paz 1499, 1650 San Martín (Argentina); Di Lalla, N. [Consejo Nacional de Investigaciones Científicas y Técnicas – CONICET, Avda. Rivadavia 1917, 1033 CABA (Argentina)

    2015-07-15

    Highlights: • Diffusion of U in α-Zr was measured for the first time. • The used technique was α-spectrometry. • An extended temperature range was studied 763–1123 K. • A downward curvature in the Arrhenius plot was observed. • The non-Arrhenius behaviour is similar to self-diffusion one. - Abstract: U bulk diffusion in α-Zr was measured by mean α-spectrometry in the temperature range 763–1123 K (540–850 °C). A deviation from the Arrhenius law consistent in a downward curvature was observed; such anomaly is similar to the self and hetero substitutional diffusion previously measured in α-Zr matrix. The measurements are compatible with the existences of migrating Fe–vacancy complex that could be competitive with a simplest single vacancy mechanism for substitutional diffusers. The possibility that this could be the reason for the non Arrhenius behaviour is discussed.

  19. Method of treating Ti--Nb--Zr--Ta superconducting alloys

    International Nuclear Information System (INIS)

    Horiuchi, T.; Monju, Y.; Tatara, I.; Nagai, N.; Hisata, M.; Matsumoto, K.

    1975-01-01

    A superconducting alloy is formulated from 10 to 50 at. percent Ti, 20 to 50 at. percent Nb, 10 to 40 at. percent Zr, and 5 to 12 at. percent Ta. A Ti--Nb--Zr--Ta superconducting alloy with a fine, non-homogeneous structure is obtained by forming a β solid solution of Ti--Nb--Zr--Ta alloy by heating to a temperature within the β solid solution range, cooling, and then cold working the heated alloy. The cold worked alloy is heated to a temperature within the (β' + β'') alloy to maintain the peritectoid structure, cold worked, then heated to a temperature within the eutectoid range to form a multiphase alloy structure and then cooled and finally cold worked. (U.S.)

  20. Electron bombardment of water adsorbed on Zr(0001) surfaces

    CERN Document Server

    Ankrah, S; Ramsier, R D

    2003-01-01

    A study of the effects of electron bombardment on water adsorbed on Zr(0001) is reported. Zirconium surfaces are dosed with isotopic water mixtures at 160 K followed by electron bombardment (485 eV). The system is then probed by low energy electron diffraction, temperature programmed desorption (TPD) and Auger electron spectroscopy (AES). No evidence is found that would indicate preferential mixing of hydrogen from the bulk with isotopic water dissociation products during TPD. However, electron bombardment results in the sharpening of a hydrogen/deuterium desorption peak near 320 K and the production of water near 730 K at low water exposures. In addition, although water does not oxidize Zr(0001) thermally, electron bombardment of adsorbed water induces a shift of about 2 eV in the Zr AES features indicating that the surface is partially oxidized by electron bombardment.

  1. Atomic structure of nanoscale quasicrystal-forming Zr-noble metal binary metallic glasses

    Energy Technology Data Exchange (ETDEWEB)

    Saida, J., E-mail: jsaida@cir.tohoku.ac.jp [Center for Interdisciplinary Research, Tohoku University, Aramaki Aoba, Aoba-ku, Sendai 980-8578 (Japan); Itoh, K. [Graduate School of Education, Okayama University, Tsushimanaka, Kita-ku, Okayama 700-8530 (Japan); Sanada, T. [Research Department, Nissan ARC Ltd., Natsushima, Yokosuka 237-0061 (Japan); Sato, S. [Institute for Materials Research, Tohoku University, Katahira, Aoba-ku, Sendai 980-8577 (Japan); Imafuku, M. [Faculty of Engineering, Tokyo City University, Setagaya-ku, Tokyo 158-8557 (Japan); Ohnuma, M. [National Institute of Materials Science (NIMS), Sengen, Tsukuba, Ibaraki 305-0047 (Japan); Inoue, A. [WPI-AIMR, Tohoku University, Katahira, Aoba-ku, Sendai 980-8577 (Japan)

    2011-06-15

    Research highlights: > Zr{sub 70}Pd{sub 30} and Zr{sub 80}Pt{sub 20} are the quasicrystal (QC)-forming glassy alloys. > The QC phase precipitates by a cooperative motion of atoms or clusters. > Relatively perfect icosahedrons frequently exist around Zr in Zr{sub 70}Pd{sub 30}, however, distorted icosahedral-like clusters are formed around Zr and Pt in Zr{sub 80}Pt{sub 20}. > The QC phase formation originates from a different mechanism in the two alloys. - Abstract: We report the results of the local structural evaluation and mechanism of QC formation in the Zr{sub 70}Pd{sub 30} and Zr{sub 80}Pt{sub 20} glassy alloys. Voronoi analysis indicates the difference of local environment between two alloys. The perfect icosahedron frequently exists around Zr atom and major polyhedra have prism-like structure around Pd in Zr{sub 70}Pd{sub 30}. In contrast, icosahedral-like distorted polyhedra formation is favorable around Pt as well as Zr in Zr{sub 80}Pt{sub 20}. It is therefore, concluded that the quasicrystallization originates from the medium-range order based on the Zr-centered perfect icosahedron and the Pd-centered prism-like ones remain during the QC phase formation in Zr{sub 70}Pd{sub 30}. Icosahedral-like local structure around Zr and Pt might contribute together to the nucleation of QC phase in Zr{sub 80}Pt{sub 20}. This feature with a different mechanism of QC formation in the two alloys may correlate to the difference of solute concentration and the structure of stable crystalline phase after the decomposition of QC phase.

  2. The effect of Zr content on the microstructure, mechanical properties and cell attachment of Ti-35Nb-xZr alloys

    Energy Technology Data Exchange (ETDEWEB)

    Ning Congqin; Zhai Wanyin; Chen Lei [State Key Laboratory of High Performance Ceramics and Superfine Microstructure, Shanghai Institute of Ceramics, Chinese Academy of Sciences, Shanghai 200050 (China); Ding Dongyan [School of Materials Science and Engineering, Shanghai Jiao Tong University, Shanghai 200240 (China); Dai Kerong, E-mail: cqning@mail.sic.ac.c [Department of Orthopaedics, Ninth People' s Hospital, Shanghai Jiao Tong University School of Medicine, Shanghai 200011 (China)

    2010-08-01

    {beta}-type low elastic modulus alloys of the Ti-Nb-Zr system have recently attracted much attention for both orthopedic and dental applications. In the present study, meta-stable {beta} alloys of Ti-35Nb-xZr with different Zr contents were developed. The effect of Zr content on the microstructure, mechanical properties and cell attachment was investigated. It was found that the addition of Zr improved the tensile strength and elongation of Ti-35Nb-xZr alloys, and simultaneously reduced the elastic modulus. Moreover, the Zr element helped to stabilize the {beta} phase. Cell culture work indicated that the addition of Zr enhanced the attachment and spreading of bone marrow stem cells. Cell attachment and spreading on the surface of titanium alloys were dominated not only by the wettability but also by the inherent biocompatibility of alloying elements. The peak-aged alloy with 5 wt% Zr had a highest tensile strength of 874 MPa, while its elastic modulus was only 65 GPa, presenting a much higher strength/modulus ratio than Ti-6Al-4V. The Ti-35Nb-5Zr alloy exhibited a great potential for orthopedic and dental applications.

  3. 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.

  4. Thermoluminescent characteristics of ZrO2:Nd films

    International Nuclear Information System (INIS)

    Vera B, G.; Rivera M, T.; Azorin N, J.; Falcony G, C.; Garcia H, M.; Martinez S, E.

    2002-01-01

    In this work it is exposed the obtained results after analysing the photo luminescent and thermoluminescent characteristics of activated zirconium oxide with neodymium (ZrO 2 :Nd) and its possible application in the UV radiation dosimetry. The realized experiments had as objective to study the characteristics such as the optimum thermal erased treatment, the influence of light on the response, the response depending on the wavelength, the fadeout of the information, the temperature effect, the response depending on the time and the recurring of the response. The results show that the ZrO 2 :Nd is a promising material to be used as Tl dosemeter for the UV radiation. (Author)

  5. CeO2-ZrO2 ceramic compounds

    International Nuclear Information System (INIS)

    Melo, F.C.L.; Cairo, C.A.C.; Devezas, T.C.; Nono, M.C.A.

    1988-01-01

    In order to study the mechanical properties of tetragonal polycrystal zirconia stabilized with ceria various powder compositions with different CeO 2 content were made. Modulus of rupture for those compounds was measured. Tetragonal retained phase was determined for samples of CeO 2 -ZrO 2 ceramics with and without superficial mechanical treatment. The experimental results allowed us to evaluate the effects of CeO 2 content and sintering temperature in the mechanical properties and tetragonal transformed phase (t→ m) in ceramics of CeO 2 -ZrO 2 systems. (author) [pt

  6. Fabrication and characterization of Ni–Zr composite coatings using electrodepositing technique

    International Nuclear Information System (INIS)

    Cai, Fei; Jiang, Chuanhai; Zhang, Zhongquan; Muttini, Enzo; Fu, Peng; Zhao, Yuantao; Ji, Vincent

    2015-01-01

    Highlights: • A novel Ni–Zr coatings with higher Zr content were fabricated. • Increasing Zr content resulted in the (1 1 1) preferred orientation. • The (1 1 1) preferred orientation increased the corrosion resistance. • Relationship between corrosion and Zr content, grain and texture was discussed. - Abstract: The main goal of this research is to prepare Ni–Zr composite coatings with different amounts of Zr micro-particles by using electrodeposition technology. Different characterization techniques including X-ray diffractometer (XRD), field emission scanning electron microscopy (FESEM) and Energy Dispersive X-ray Spectroscopy (EDX) were used to investigate the effects of Zr micro-particle contents on the surface morphology, texture, grain size, residual stress and hardness of the Ni–Zr composite coatings. The electrochemical impedance and potentiodynamic polarization measurements were also used to examine the corrosion resistance. As the Zr contents in the Ni–Zr composite coating increased, the (2 0 0) texture changed to the (1 1 1) texture, the grain size decreased, the residual stress and hardness increased. The anti-corrosion properties of the Ni–Zr composite coatings could be linked to several reasons such as the amount of Zr micro-particles in the deposits, a decrease in grain size, and a change in the texture of the deposits

  7. Modulated synthesis of zirconium-metal organic framework (Zr-MOF) for hydrogen storage applications

    CSIR Research Space (South Africa)

    Ren, Jianwei

    2014-01-01

    Full Text Available A modulated synthesis of Zr-metal organic framework (Zr-MOF) with improved ease of handling and decreased reaction time is reported to yield highly crystalline Zr-MOF with well-defined octahedral shaped crystals for practical hydrogen storage...

  8. Amorphization of Zr3Al by hydrogenation and subsequent electron irradiation

    International Nuclear Information System (INIS)

    Meng, W.J.; Koike, J.; Okamoto, P.R.; Rehn, L.E.

    1988-12-01

    1-MeV electron irradiation of hydrogenated Zr 3 Al (Zr 3 AlH/sub 0.96/) at 10K is studied. A more than 20 fold reduction in the critical dose required for complete amorphization is observed for the hydrogenated specimen as compared to the un-hydrogenated Zr 3 Al under identical irradiation conditions. 11 refs., 4 figs

  9. Synthesis and thermal decomposition of a novel zirconium acetato-propionate cluster: [Zr12

    Science.gov (United States)

    Petit, Sarah; Morlens, Stéphanie; Yu, Zeming; Luneau, Dominique; Pilet, Guillaume; Soubeyroux, Jean-Louis; Odier, Philippe

    2011-03-01

    This work reports a novel Zirconium acetato-propionate complex herein called [Zr12] obtained by reaction of zirconium acetylacetonate Zr(acac) 4 with propionic acid. The molecular structure has been determined by X-ray diffraction on single crystals and proposed to be [Zr 12(μ 3-O) 16(CH 3CH 2CO 2) 12(CH 3CO 2) 8(μ 2-CH 3CH 2CO 2) 4]. This cluster involves oxo/hydroxo bonds in the direct surrounding of the metallic center. The decomposition of [Zr12] has been studied by thermal analysis and compared to Zr(acac) 4. Its temperature of decomposition is much lower than for acetylacetonate derivative. In consequence, the formation of ZrO 2 is easier from [Zr12] than from Zr(acac) 4. This phenomenon highlights the influence of the molecular structure on the process of decomposition. The local surrounding of Zr in [Zr12] and in ZrO 2 are very close, while it is markedly different in Zr(acac) 4.This difference of environment of the metallic ions is at the origin of the huge difference of thermal behavior of both compounds.

  10. 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.)

  11. Evaluation of corrosion resistance of implant-use Ti-Zr binary alloys with a range of compositions.

    Science.gov (United States)

    Akimoto, Teisuke; Ueno, Takeshi; Tsutsumi, Yusuke; Doi, Hisashi; Hanawa, Takao; Wakabayashi, Noriyuki

    2018-01-01

    Although titanium-zirconium (Ti-Zr) alloy has been adopted for clinical applications, the ideal proportion of Zr in the alloy has not been identified. In this study, we investigated the biocompatibility of Ti-Zr alloy by evaluating its corrosion resistance to better understand whether there is an optimal range or value of Zr proportion in the alloy. We prepared pure Ti, Ti-30Zr, Ti-50Zr, Ti-70Zr, and pure Zr (mol% of Zr) samples and subjected them to anodic polarization and immersion tests in a lactic acid + sodium chloride (NaCl) solution and artificial saliva. We observed pitting corrosion in the Ti-70Zr and Zr after exposure to both solutions. After the immersion test, we found that pure Ti exhibited the greatest degree of dissolution in the lactic acid + NaCl solution, with the addition of Zr dramatically reducing Ti ion dissolution, with the reduction ultimately exceeding 90% in the case of the Ti-30Zr. Hence, although the localized corrosion resistance under severe conditions was compromised when the Zr content was more than 70%, metal ion release reduced owing to Zr addition and the corresponding formation of a stable passive layer. The results suggest that Ti-30Zr or a Zr proportion of less than 50% would offer an ideal level of corrosion resistance for clinical applications. © 2016 Wiley Periodicals, Inc. J Biomed Mater Res Part B: Appl Biomater, 106B: 73-79, 2018. © 2016 Wiley Periodicals, Inc.

  12. Amorphous-to-Cu51Zr14 phase transformation in Cu60Ti20Zr20 alloy

    International Nuclear Information System (INIS)

    Cao, Q P; Zhou, Y H; Horsewell, A; Jiang, J Z

    2003-01-01

    The kinetics of an amorphous-to-Cu 51 Zr 14 phase transformation in an as-cast Cu 60 Ti 20 Zr 20 rod have been investigated by differential scanning calorimetry. The relative volume fractions of the transferred crystalline phase as a function of annealing time, obtained at 713, 716, 723, 728, and 733 K, have been analysed in detail using 14 nucleation and growth models together with the JMA model. A time-dependent nucleation process is revealed. A steady-state nucleation rate of the order of 10 22 - 10 23 nuclei m -3 s -1 in the temperature range 713-733 K and an activation energy of the order of 550 kJmol -1 for the phase transformation in the as-cast Cu 60 Ti 20 Zr 20 rod were detected, for which some possible reasons are suggested

  13. Chemical bonding in epitaxial ZrB 2 studied by X-ray spectroscopy

    Science.gov (United States)

    Magnuson, Martin; Tengdelius, Lina; Greczynski, Grzegorz; Hultman, Lars; Högberg, Hans

    2018-03-01

    The chemical bonding in an epitaxial ZrB2 film is investigated by Zr K-edge (1s) X-ray absorption near-edge structure (XANES) and extended X-ray absorption fine structure (EXAFS) spectroscopies and compared to the ZrB2 compound target from which the film was synthesized as well as a bulk {\\alpha}-Zr reference. Quantitative analysis of X-ray Photoelectron Spectroscopy spectra reveals at the surface: ~5% O in the epitaxial ZrB2 film, ~19% O in the ZrB2 compound target and ~22% O in the bulk {\\alpha}-Zr reference after completed sputter cleaning. For the ZrB2 compound target, X-ray diffraction (XRD) shows weak but visible -111, 111, and 220 peaks from monoclinic ZrO2 together with peaks from ZrB2 and where the intensity distribution for the ZrB2 peaks show a randomly oriented target material. For the bulk {\\alpha}-Zr reference no peaks from any crystalline oxide were visible in the diffractogram recorded from the 0001-oriented metal. The Zr K-edge absorption from the two ZrB2 samples demonstrate more pronounced oscillations for the epitaxial ZrB2 film than in the bulk ZrB2 attributed to the high atomic ordering within the columns of the film. The XANES exhibits no pre-peak due to lack of p-d hybridization in ZrB2, but with a chemical shift towards higher energy of 4 eV in the film and 6 eV for the bulk compared to {\\alpha}-Zr (17.993 keV) from the charge-transfer from Zr to B. The 2 eV larger shift in bulk ZrB2 material suggests higher oxygen content than in the epitaxial film, which is supported by XPS. In EXAFS, the modelled cell-edge in ZrB2 is slightly smaller in the thin film (a=3.165 {\\AA}, c=3.520 {\\AA}) in comparison to the bulk target material (a=3.175 {\\AA}, c=3.540 {\\AA}) while in hexagonal closest-packed metal ({\\alpha}-phase, a=3.254 {\\AA}, c=5.147 {\\AA}).

  14. Interdiffusion and Reaction between Zr and Al Alloys from 425 degrees to 625 degrees C

    Energy Technology Data Exchange (ETDEWEB)

    J. Dickson; L. Zhou; A. Ewh; M. Fu; D. D. Keiser, Jr.; Y. H. Sohn; A. Paz y Puente

    2014-06-01

    Zirconium has recently garnered attention for use as a diffusion barrier between U–Mo nuclear fuels and Al cladding alloys. Interdiffusion and reactions between Zr and Al, Al-2 wt.% Si, Al-5 wt.% Si or AA6061 were investigated using solid-to-solid diffusion couples annealed in the temperature range of 425 degrees to 625 degrees C. In the binary Al and Zr system, the Al3Zr and Al2Zr phases were identified, and the activation energy for the growth of the Al3Zr phase was determined to be 347 kJ/mol. Negligible diffusional interactions were observed for diffusion couples between Zr vs. Al-2 wt.% Si, Al-5 wt.% Si and AA6061 annealed at or below 475 degrees C. In diffusion couples with the binary Al–Si alloys at 560 degrees C, a significant variation in the development of the phase constituents was observed including the thick t1 (Al5SiZr2) with Si content up to 12 at.%, and thin layers of (Si,Al)2Zr, (Al,Si)3Zr, Al3SiZr2 and Al2Zr phases. The use of AA6061 as a terminal alloy resulted in the development of both T1 (Al5SiZr2) and (Al,Si)3Zr phases with a very thin layer of (Al,Si)2Zr. At 560 degrees C, with increasing Si content in the Al–Si alloy, an increase in the overall rate of diffusional interaction was observed; however, the diffusional interaction of Zr in contact with multicomponent AA6061 with 0.4–0.8 wt.% Si was most rapid.

  15. Theoretical study of PbZrTiO3 and PbSnZrTiO3 using a total-energy planewave-pseudopotential method

    Science.gov (United States)

    Hussin, N. H.; Taib, M. F. M.; Hassan, O. H.; Yahya, M. Z. A.

    2017-07-01

    The structural, electronic and optical properties of PbZrTiO3 (PZT) and PbSnZrTiO3 (PSnZT) have been studied by a quantum-mechanical calculation using a total-energy pseudopotential code. This compound has a tetragonal crystal structure with space group P4mm of a ferroelectric phase. Different compositions of titanium (Ti) and zirconium (Zr) in PZT and PSnZT were varied with Ti/Zr composition of 33/66, 50/50, and 66/33. It is found that the different compositions of Ti/Zr have changed the lattices and the band structure of both materials. The cohesive energy was calculated to predict the most suitable composition for modification in PZT and PSnZT. The refractive index under the change of Ti/Zr composition was also investigated. The PZT and PSnZT compounds may be promising materials for future ferroelectric and piezoelectric applications.

  16. Proposal of guideline for bonding to prevention of hydrogen embrittlement at Ta/Zr bond interface. Hydrogen embrittlement in SUS304ULC/Ta/Zr explosive bonded joint

    International Nuclear Information System (INIS)

    Saida, Kazuyoshi; Fujimoto, Tetsuya; Nishimoto, Kazutoshi

    2010-01-01

    The occurrence condition of hydrogen embrittlement cracking at Ta/Zr bond interface was investigated with respect to the hydrogen content and applied stress in order to propose a guideline for the explosive bonding procedure to prevention of hydrogen embrittlement. Hydrogen charging test was conducted for SUS304ULC/Ta/Zr explosive bonded joints applied the different flexural strains. A hydrogen embrittlement crack occurred in the Zr substrate at Ta/Zr bond interface after hydrogen charging, and it was initiated at shorter charging times when the augmented strain was increased. The occurrence condition of hydrogen embrittlement cracking at Ta/Zr bond interface was shifted to lower stress and hydrogen content with an increase in the amount of explosive during bonding. It was suggested that hydrogen embrittlement in Ta/Zr explosive bonded joint could be inhibited by reducing the initial hydrogen content in Ta substrate less than approx. 5 ppm. (author)

  17. Thermoluminescence on ZrO{sub 2} films with different dopants; Termoluminiscencia en peliculas de ZrO{sub 2} con distintos impurificantes

    Energy Technology Data Exchange (ETDEWEB)

    Ceron R, P. V.; Rivera M, T.; Ramos G, A. I.; Guzman M, J.; Montes R, E., E-mail: victceronr@hotmail.com [IPN, Centro de Investigacion en Ciencia Aplicada y Tecnologia Avanzada, Av. Legaria No. 694, Col. Irrigacion, 11500 Mexico D. F. (Mexico)

    2015-10-15

    Full text: The metal oxides doped with rare earths have presented good thermoluminescent properties for certain wavelengths in the UV. With respect to zirconium oxide exist several studies in which were incorporated impurities and their properties as dosimeter in several regions of the electromagnetic spectrum were analyzed. Because of this background, in this material thermoluminescent glow curves induced by UV in films of ZrO{sub 2}:Eu and ZrO{sub 2}:Tb were studied for comparison with the response of the material doped with two rare earths (ZrO{sub 2}:Eu + Tb). Samples were deposited on glass by ultrasonic spray pyrolysis technique with different synthesis parameters. It was found that the strongest Tl response was to ZrO{sub 2} film doped with terbium (14 times more intense than the film of ZrO{sub 2}:Eu and 6 times the response of ZrO{sub 2}:Eu + Tb). (Author)

  18. Impact of the oxygen defects and the hydrogen concentration on the surface of tetragonal and monoclinic ZrO2 on the reduction rates of stearic acid on Ni/ZrO2

    Energy Technology Data Exchange (ETDEWEB)

    Foraita, Sebastian D.; Fulton, John L.; Chase, Zizwe A.; Vjunov, Aleksei; Xu, Pinghong; Barath, Eszter; Camaioni, Donald M.; Zhao, Chen; Lercher, Johannes A.

    2015-02-02

    The effect of the physicochemical properties of ZrO2 phases on the activity of Ni/ZrO2 catalysts for hydrodeoxygenation of stearic acid are described. A synergistic interaction between Ni and ZrO2 support was found. The effect is greatest for the monoclinic phase of ZrO2.

  19. A proposed phase equilibrium diagram for Pt-Zr system

    International Nuclear Information System (INIS)

    Arias, D.E.; Gribaudo, L.

    1993-01-01

    A revision of the phase diagram of the Pt-Zr system is presented using up to date information from recent publications. The proposed change concerning the invariant transformation in the Pt-rich zone is supported by simplified thermodynamic evaluations. (author). 12 refs., 1 fig

  20. Design of Cu8Zr5-based bulk metallic glasses

    DEFF Research Database (Denmark)

    Yang, L.; Xia, J.H.; Wang, Q.

    2006-01-01

    Basic polyhedral clusters have been derived from intermetallic compounds at near-eutectic composition by considering a dense packing and random arrangement of atoms at shell sites. Using such building units, bulk metallic glasses can be formed. This strategy was verified in the Cu-Zr binary syste...

  1. Consolidation of partially amorphous Al-Fe-Zr alloys

    International Nuclear Information System (INIS)

    Rodrigues, C.A.D.; Leiva, D.R.; Kiminami, C.S.; Botta F., W.J.

    2002-01-01

    We present in this work the preparation of partially amorphous Al-Fe-Zr alloy powders by mechanical alloying and their consolidation by hot-extrusion. Elemental powder mixture corresponding to the composition Al 90 Fe 7 Zr 3 was mechanically alloyed with milling power of 10:1 and time varying from 5 h to 100 h. Milling for 60 h resulted in a powder alloy microstructure composed mostly of nanocrystalline Al and amorphous phase. Heat treatment of such powder resulted in the formation of Al and also the equilibrium intermetallic Al 3 Zr and Al 13 Fe 4 phases. The alloy powders have been hot extruded at 450 C and the microstructure of the consolidated alloy was very fine and composed also by the three equilibrium phases; Al, Al 3 Zr and Al 13 Fe 4 . This fine microstructure resulted in yield stress values in compression tests at room temperature in the range of 780MPa, associated with elongation to fracture of 10%. (orig.)

  2. Synthesis of polyaniline/ZrO2 nanocomposites and their ...

    Indian Academy of Sciences (India)

    the composites showed that ZrO2 nanoparticles were dispersed in the PANI matrix. ... posites materials finds large variety of applications in light- .... was more valuable for supercapacitor electrode applications compared to earlier reports. 2. Experimental. 2.1 Materials. Aniline (C6H5NH2), ammonium peroxydisulfate ...

  3. Thermal and hydrothermal stability of ZrMCM-41 mesoporous ...

    Indian Academy of Sciences (India)

    Administrator

    T S JIANG*, Y H LI, X P ZHOU, Q ZHAO and H B YIN. School of Chemistry and Chemical Engineering, Jiangsu University, Zhenjiang,. Jiangsu Province 212013, PR China e-mail: tshjiang@ujs.edu.cn. MS received 22 December 2008; revised 19 May 2009; accepted 29 July 2009. Abstract. ZrMCM-41 mesoporous molecular ...

  4. Grain-boundary migration in Zr-Sn alloys

    International Nuclear Information System (INIS)

    Snowden, K.U.; Stathers, P.A.; Hughes, D.S.

    1979-01-01

    Measurements are reported of grain-boundary migration in a series of Zr-Sn alloys containing from 0.75 to 5.1 wt% Sn (0.58 to 4.0 at% Sn) fatigued under vacuum at temperatures between 600 and 775 0 C. At these temperatures, the condition of the alloys correspond to either the single phase (α) or the double phase (α + Zr 4 Sn) regions of the phase diagram. The amount and rate of grain-boundary migration increased with temperature and decreased with tin addition. The dependence of grain-boundary migration on tin content was a minimum at tin compositions which corresponded to the reported region of the α/(α + Zr 4 Sn) boundary. In the α-region, the reciprocal of the rate of grain-boundary migration was approximately linear with tin content. The temperature dependence for grain-boundary migration exhibited a kinetic transition temperature which divided the dependence into two ranges characterised by different apparent activation energies. The effect of tin additions on both activation energies was to first reduce and then to increase their value. This latter increase is possibly associated with the precipitation of Zr 4 Sn at grain boundaries. (orig.)

  5. Magnetoelastic coupling in glassy Fe(91)-Zr(9)

    International Nuclear Information System (INIS)

    Balakrishnan, K.; Ganesan, V.; Srinivasan, R.; Babu, P.D.

    1996-01-01

    The study of elastic properties of amorphous magnetic materials of the type iron rich Fe-Zr is interesting both in fundamental as well in applied aspects. In basic research, it provides an opportunity to understand the mechanism of magnetism and to understand the nature of coupling between the magnetic energy with the elastic strain field

  6. Synthesis of polyaniline/ZrO 2 nanocomposites and their ...

    Indian Academy of Sciences (India)

    Home; Journals; Bulletin of Materials Science; Volume 39; Issue 3. Synthesis of polyaniline/ZrO 2 nanocomposites and their performance in AC conductivity and electrochemical supercapacitance. B P PRASANNA D N AVADHANI H B MURALIDHARA K CHAITRA VINNY ROSE THOMAS M REVANASIDDAPPA N ...

  7. Thermal and hydrothermal stability of ZrMCM-41 mesoporous ...

    Indian Academy of Sciences (India)

    The samples were characterized by X-ray diffraction (XRD), transmission electron microscopy (TEM), X-ray photoelectron spectroscopy (XPS), inductive coupled plasma (ICP) technique, Fourier transform infrared spectroscopy (FT-IR) and N2 physical adsorption, respectively. The effect of the different initial ZrO2 : SiO2 ...

  8. Hydrogen ingress into oxidized Zr-2.5Nb

    Science.gov (United States)

    Laursen, T.; Palmer, G. R.; Haysom, J. E.; Nolan, J.; Tapping, R. L.

    1994-03-01

    Deuterium (D) distributions in D 2O-corroded Zr-2.5 wt% Nb samples have been measured for three different corrosion temperatures: 763, 673 and 573 K. The oxide thickness and details in the D profile for 763 K show considerable variation due to changes in surface preparation. Nevertheless, the D concentration in the central part of the oxide is within 0.002-0.005 {D}/{Zr} atomic ratio. At lower temperatures - 673 K and below — the D concentration is somewhat higher: ˜ 0.01 {D}/{Zr}. These concentrations are less than the 2-5% level observed with Zircaloy-2 after corrosion at 763 K. D distributions in O 2-oxidized Zr-2.5 wt% Nb have been measured following a subsequent exposure to either D 2 or D 2O exposure at 573 K. D ingress into the metal is enhanced with D 2 compared to D 2O, supporting the expectation that reducing conditions (D 2) may lead to a degradation of the protective oxide. Evidence is presented that two different diffusing species are responsible for the different D distributions measured in the oxide for the two types of exposure.

  9. Thermal stability of ultrasoft Fe-Zr-N films

    NARCIS (Netherlands)

    Chechenin, NG; van Veen, A; Schut, H; Chezan, AR; Boerma, D; Vystavel, T; De Hosson, JTM

    2003-01-01

    The thermal stability of nanocrystalline ultrasoft magnetic (Fe98Zr2)(1-x)N-x films with x = 0.10-0.25 was studied using thermal desorption spectrometry, positron beam analysis and high resolution transmission electron microscopy. The results demonstrate that grain growth during the heat treatment

  10. PRODUCTION OF HIGHLY PURE NO-CARRIER ADDED ZR-89 FOR THE LABELING OF ANTIBODIES WITH A POSITRON EMITTER

    NARCIS (Netherlands)

    MEIJS, WE; HERSCHEID, JDM; Haisma, Hidde; WIJBRANDTS, R; VANLANGEVELDE, F; VANLEUFFEN, PJ; MOOY, R; PINEDO, HM

    1994-01-01

    Zr-89 was produced in high amounts (130 mCi/h) via a (p,n) reaction on Y-89. The Zr-89-isotope was purified using a hydroxamate column. More than 95% of the Zr was eluted with 1 mt of 1 M oxalic acid. The radionuclidic purity was over 99.99%. The isolated Zr-89 quantitatively formed complexes with

  11. Self-diffusion and heterodiffusion in Zr-2.5%Nb α/β interfaces comparison with grain boundary diffusion in α-Zr

    International Nuclear Information System (INIS)

    Iribarren, M.J.; Dyment, F.

    1991-01-01

    Conventional radioactive tracer section techniques were used to make an experimental determination of diffusion parameters for Zr, Nb and Ni along the α/β boundary interfaces of Zr-2.5%Nb and comparing them with those for Zr, Nb and Co in α-Zr grain boundaries. Both determinations were made for a wide range of temperatures, including reactor working temperatures. Different materials were used for this purpose, both specially prepared alloys for diffusion experiments and part of the material from the actual pressure tubes. Different stabilizing thermal treatments were performed and results were analyzed based on the different morphologies obtained. (Author) [es

  12. Thermal properties and thermal shock resistance of liquid phase sintered ZrC-Mo cermets

    International Nuclear Information System (INIS)

    Landwehr, Sean E.; Hilmas, Gregory E.; Fahrenholtz, William G.; Talmy, Inna G.; Wang Hsin

    2009-01-01

    The linear thermal expansion coefficient (CTE), heat capacity, and thermal conductivity, were investigated as a function of temperature for hot pressed ZrC and liquid phase sintered ZrC-Mo cermets. The ZrC and the ZrC-Mo cermets had the same CTE at 50 deg. C (∼5.1-5.5 ppm deg. C -1 ), but the CTE of ZrC increased to ∼12.2 ppm deg. C -1 at 1000 deg. C compared to ∼7.2-8.5 ppm deg. C -1 for the ZrC-Mo cermets. Heat capacity was calculated using a rule of mixtures and previously reported thermodynamic data. Thermal diffusivity was measured with a laser flash method and was, in turn, used to calculate thermal conductivity. Thermal conductivity increased linearly with increasing temperature for all compositions and was affected by solid solution formation and carbon deficiency of the carbide phases. Hot pressed ZrC had the highest thermal conductivity (∼30-37 W m -1 K -1 ). The nominally 20 and 30 vol% Mo compositions of the ZrC-Mo cermets had a lower thermal conductivity, but the thermal conductivity generally increased with increasing Mo content. Water quench thermal shock testing showed that ZrC-30 vol% Mo had a critical temperature difference of 350 deg. C, which was ∼120 deg. C higher than ZrC. This increase was due to the increased toughness of the cermet compared to ZrC.

  13. 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.

  14. Phase relationships in Cu-rich corner of the Cu-Cr-Zr phase diagram

    International Nuclear Information System (INIS)

    Zeng, K.J.; Haemaelaeinen, M.; Lilius, K.

    1995-01-01

    In the available experimental information on the Cu-Cr-Zr ternary system, there exist different opinions concerning the phase relationships in the Cu-rich corner of Cu-Cr-Zr phase diagram. Glazov et al. and Zakharov et al. investigated the Cu-rich corner of the Cu-Cr-Zr phase diagram within the composition range up to 3.5 Cr and 3.5 Zr (wt. %). A quasi-eutectic reaction L → (Cu) + αCr 2 Zr was observed to occur at 1,020 C and several isothermal sections were constructed within the temperature range from 600 to 1,000 C to show the (Cu)-αCr 2 Zr two phase equilibrium. Therefore, a pseudobinary Cu-Cr 2 Zr system was supposed. Afterwards, Dawakatsu et al, Fedorov et al, and Kuznetsov et al studied the cu-rich corner of the phase diagram in a wider composition range up to 5 Cr and 20 Zr (at.%). Contrary to Glazov et al. and Zakharov et al., they found no Cr 2 Zr phase in their samples. Hence, the pseudobinary Cu-Cr 2 Zr system does not exist. In this study an experimental investigation is presented on the phase relationships in Cu-rich corner of the Cu-Cr-Zr phase diagram at 940 C in order to clear up the confusion

  15. Reversible disproportionation of ZrCo under high temperature and hydrogen pressure

    International Nuclear Information System (INIS)

    Konishi, S.; Nagasaki, T.; Okuno, K.

    1995-01-01

    Chemical behavior of an intermetallic compound ZrCo with hydrogen at high temperature region was studied with respect to application utilizing the reversible hydrogenation. While ZrCo compound reacts with hydrogen to form ZrCoH (0-3) below 400 C, the disproportionation reaction, 2ZrCo+H 2 →ZrH 2 +ZrCo 2 occurs above 400 C under hydrogen pressure higher than the equilibrium decomposition pressure of ZrCoH (0-3) . X-ray diffraction analysis showed that the reaction is completed in 5 h at 500 C and it takes more than 40 h at 400 C. No sign of generation of ZrH 2 +ZrCo 2 phase was observed by the X-ray diffraction in 10 h at 400 C, however. The disproportionated product completely returned to single-phase ZrCo when evacu ated at or above 500 C for several hours, thus this reaction is reversible. Kinetics of the disproportionation reaction was expressed by an Avrami equation R=1-exp{-(t/τ) n }. The reaction speed was expressed by an Arrhenius form. For practical application of ZrCo, the results suggest some operational precaution and limitation, and recovery treatment when the material is suspected to have lost some capacity by disproportionation reaction. ((orig.))

  16. Nafion/ZrSPP composite membrane for high temperature operation of PEMFCs

    International Nuclear Information System (INIS)

    Kim, Young-Taek; Song, Min-Kyu; Kim, Ki-Hyun; Park, Seung-Bae; Min, Sung-Kyu; Rhee, Hee-Woo

    2004-01-01

    Nafion/zirconium sulphophenyl phosphate (ZrSPP) composite membranes were prepared to maintain proton conductivity at elevated temperatures. ZrSPP was precipitated by the reaction of Zr 4+ ion and m-sulphophenyl phosphonic (SPP) acid with a stoichiometric ratio P/Zr = 2. The synthesis of ZrSPP was confirmed by phosphonate (P-O) stretching band, assigned at 900-1300 cm -1 in FTIR spectra. The sharp diffraction pattern at 2θ = 5 deg. indicated crystalline α-layered structure of ZrSPP. The proton conductivity of Nafion/ZrSPP (12.5 wt.%) composite membrane reached ca. 0.07 S/cm at 140 deg. C without extra humidification

  17. Dynamics of transfer and distribution of 95Zr in the broadbean-soil ecosystem

    International Nuclear Information System (INIS)

    Liu Lili; Shi Jianjun; Zhao Xiyue; Hua Yuejin

    2005-01-01

    The transfer and distribution of 95 Zr in a simulated broadbean-soil system was studied by using isotope-tracer techniques. The results showed that the 95 Zr was mainly concentrated in the haulm, pod and root, and the activity concentration of 95 Zr in these tissues reached the maximum in the initial stage then decreased continuously. The activity concentration of 95 Zr in edible part-bean was relatively lower, which was just near to the detection limit. The 95 Zr in soil was mainly (97%) deposited in surface layer soil (0-6 cm), indicating that the 95 Zr absorbed by surface soil could not be moved downwards easily because of the strong adsorption. The dynamics of 95 Zr concentrations in broadbean and soil were also confirmed by application of nonlinear regression method

  18. Hydrogen isotope storage behavior of Zr1-xTixCo alloys

    International Nuclear Information System (INIS)

    Jat, Ram Avtar; Pati, Subhasis; Parida, S.C.; Agarwal, Renu; Mukerjee, S.K.

    2016-01-01

    Tritium storage properties similar to uranium make ZrCo as a suitable candidate material for storage, supply and recovery of hydrogen isotopes in various tritium facilities. Beside non-radioactive, nonpyrophoric at room temperature and higher storage capacity (H/f.u. up to 3, f.u. = ZrCo), it has been reported that upon repeated hydriding-dehydriding cycles, ZrCo undergoes dis-proportionation as per the reaction; ZrCo + H 2 ↔ ZrH 2 + ZrCo 2 . The present study is aimed to investigate the effect of Ti content on the hydrogen storage behavior of Zr 1-x Ti x Co alloys and the hydrogen isotope effect

  19. Neutron capture on (94)Zr: Resonance parameters and Maxwellian-averaged cross sections

    CERN Document Server

    Tagliente, G; Fujii, K; Abbondanno, U; Aerts, G; Alvarez, H; Alvarez-Velarde, F; Andriamonje, S; Andrzejewski, J; Audouin, L; Badurek, G; Baumann, P; Becvar, F; Belloni, F; Berthoumieux, E; Bisterzo, S; Calvino, F; Calviani, M; Cano-Ott, D; Capote, R; Carrapico, C; Cennini, P; Chepel, V; Chiaveri, E; Colonna, N; Cortes, G; Couture, A; Cox, J; Dahlfors, M; David, S; Dillmann, I; Domingo-Pardo, C; Dridi, W; Duran, I; Eleftheriadis, C; Embid-Segura, M; Ferrari, A; Ferreira-Marques, R; Furman, W; Gallino, R; Goncalves, I; Gonzalez-Romero, E; Gramegna, F; Guerrero, C; Gunsing, F; Haas, B; Haight, R; Heil, M; Herrera-Martinez, A; Jericha, E; Kappeler, F; Kadi, Y; Karadimos, D; Karamanis, D; Kerveno, M; Kossionides, E; Krticka, M; Lamboudis, C; Leeb, H; Lindote, A; Lopes, I; Lozano, M; Lukic, S; Marganiec, J; Marrone, S; Martinez, T; Massimi, C; Mastinu, P; Mengoni, A; Moreau, C; Mosconi, M; Neves, F; Oberhummer, H; O'Brien, S; Pancin, J; Papachristodoulou, C; Papadopoulos, C; Paradela, C; Patronis, N; Pavlik, A; Pavlopoulos, P; Perrot, L; Pigni, M.T; Plag, R; Plompen, A; Plukis, A; Poch, A; Praena, J; Pretel, C; Quesada, J; Rauscher, T; Reifarth, R; Rosetti, M; Rubbia, C; Rudolf, G; Rullhusen, P; Salgado, J; Santos, C; Sarchiapone, L; Savvidis, I; Stephan, C; Tain, J.L; Tassan-Got, L; Tavora, L; Terlizzi, R; Vannini, G; Vaz, P; Ventura, A; Villamarin, D; Vincente, M.C; Vlachoudis, V; Vlastou, R; Voss, F; Walter, S; Wiescher, M; Wisshak, K

    2011-01-01

    The neutron capture cross sections of the Zr isotopes play an important role in nucleosynthesis studies. The s-process reaction flow between the Fe seed and the heavier isotopes passes through the neutron magic nucleus (90)Zr and through (91,92,93,94)Zr, but only part of the flow extends to (96)Zr because of the branching point at (95)Zr. Apart from their effect on the s-process flow, the comparably small isotopic (n, gamma) cross sections make Zr also an interesting structural material for nuclear reactors. The (94)Zr (n, gamma) cross section has been measured with high resolution at the spallation neutron source n_TOF at CERN and resonance parameters are reported up to 60 keV neutron energy.

  20. Luminescent properties in films of ZrO2: Dy

    International Nuclear Information System (INIS)

    Martinez, R. C.; Guzman, J.; Rivera, T.; Ceron, P.; Montes, E.; Guzman, D.; Garcia H, M.; Falcony, C.; Azorin, J.

    2014-08-01

    In this work the luminescent characterization of zirconium oxide (ZrO 2 ) films impure with dysprosium (Dy +3 ) is reported, obtained by means of the ultrasonics spray pyrolysis technique. The films were deposited on glass substrates (Corning), in a temperatures interval of 400 to 550 grades C, using as precursor elements Zirconium oxide chloride octahydrate (ZrOCl 2 ·8H 2 O) and Dysprosium tri-chloride (DyCl 3 ), dissolved in deionized water, varying the concentration of the contaminated from the 1 to 20 atomic % with relationship to the zirconium in solution. The luminescent characterization was analyzed by means of photoluminescence and thermoluminescence. The photoluminescence results showed a spectrum with three maxima which correspond to the electronic transitions 4 F 9/2 - 6 H 15/2 , 4 F 9/2 - 6 H 13/2 and 4 F 9/2 - 6 H 11/2 characteristics of the Dy 3+ ion. The thermoluminescence (Tl) response when being exposed to a monochrome UV beam in 240 nm showed a wide curve that exhibits a maxim centered in 200 grades C. The Tl response of ZrO 2 :Dy in function of the dose was shown lineal in the interval of 24 mJ/cm 2 to 432 mJ/cm 2 . A study of the repeatability and dissipation of the ZrO 2 :Dy Tl response is included. Considering the shown previous results we can conclude that the ZrO 2 in film form obtained by spray pyrolysis has luminescent properties in 240 nm. (Author)

  1. Raman Spectra of ZrS2 and ZrSe2 from Bulk to Atomically Thin Layers

    Directory of Open Access Journals (Sweden)

    Samuel Mañas-Valero

    2016-09-01

    Full Text Available In the race towards two-dimensional electronic and optoelectronic devices, semiconducting transition metal dichalcogenides (TMDCs from group VIB have been intensively studied in recent years due to the indirect to direct band-gap transition from bulk to the monolayer. However, new materials still need to be explored. For example, semiconducting TMDCs from group IVB have been predicted to have larger mobilities than their counterparts from group VIB in the monolayer limit. In this work we report the mechanical exfoliation of ZrX2 (X = S, Se from bulk down to the monolayer and we study the dimensionality dependence of the Raman spectra in ambient conditions. We observe Raman signal from bulk to few layers and no shift in the peak positions is found when decreasing the dimensionality. While a Raman signal can be observed from bulk to a bilayer for ZrS2, we could only detect signal down to five layers for flakes of ZrSe2. These results show the possibility of obtaining atomically thin layers of ZrX2 by mechanical exfoliation and represent one of the first steps towards the investigation of the properties of these materials, still unexplored in the two-dimensional limit.

  2. The structure and mechanical properties of as-cast Zr-Ti alloys

    International Nuclear Information System (INIS)

    Hsu, H.-C.; Wu, S.-C.; Sung, Y.-C.; Ho, W.-F.

    2009-01-01

    This study has investigated the structure and mechanical properties of pure Zr and a series of binary Zr-Ti alloys in order to determine their potential application as dental implant materials. The titanium contents of these alloys range from 10 to 40 wt.% and were prepared by arc melting in inert gas. This study evaluated the phase and structure of these Zr-Ti alloys using an X-ray diffraction (XRD) for phase analysis, and an optical microscope for microstructure analysis of the etched alloys. Three-point bending tests were performed to evaluate the mechanical properties of all specimens. The experimental results indicated that the pure Zr and Zr-10Ti comprised entirely of an acicular hexagonal structure of α' phase. When the Ti content increased to 20 wt.%, a significant amount of β phase was retained. However, when the Ti content increased to 40 wt.%, only the equi-axed, retained β phase was observed in the cast alloy. Moreover, the hardness values and bending strengths of the Zr-Ti alloys decreased with an increasing Ti content. Among pure Zr and Zr-Ti alloys, the α'-phase Zr-10Ti alloy has the greatest hardness and bending strength. The pure Zr and Zr-Ti alloys exhibit a similar elastic modulus ranging from 68 GPa (Zr-30Ti) to 78 GPa (Zr-40Ti). Based on the results of elastic moduli, pure Zr and Zr-Ti alloys are found to be suitable for implant materials due to lower modulus. Like bending strength, the elastically recoverable angle of Zr-Ti alloys decreased as the concentration of Ti increased. In the current search for a better implant material, the Zr-10Ti alloy exhibited the highest bending strength/modulus ratios as large as 25.3, which are higher than that of pure Zr (14.9) by 70%, and commercially pure Ti (8.7) by 191%. Thus, Zr-Ti alloy's low modulus, ductile property, excellent elastic recovery capability and impressive strength confirm that it is a promising candidate for dental implant materials.

  3. Superelastic and shape memory properties of TixNb3Zr2Ta alloys.

    Science.gov (United States)

    Zhu, Yongfeng; Wang, Liqiang; Wang, Minmin; Liu, Zhongtang; Qin, Jining; Zhang, Di; Lu, Weijie

    2012-08-01

    The microstructure and phase constitutions of TixNb3Zr2Ta alloys (x=35, 31, 27, 23) (wt%) were studied. With a lower niobium content the grain size of β phase in TixNb3Zr2Ta alloys increased significantly, and the TixNb3Zr2Ta system was more likely to form α″ phase and even α phase. Tensile tests showed that UTS of TixNb3Zr2Ta alloys improved as the Nb content was decreased. Cyclic loading-unloading tensile tests were carried on TixNb3Zr2Ta alloys. Ti23Nb3Zr2Ta and Ti27Nb3Zr2Ta alloys featured the best superelasticity among the alloys studied. The pseudoelastic strain ratio of Ti35Nb3Zr2Ta alloy decreased a lot as the cycle number increased. Ti31Nb3Zr2Ta alloy showed only minimum superelasticity. This is because Ti23Nb3Zr2Ta and Ti27Nb3Zr2Ta alloys had higher yield strength than Ti31Nb3Zr2Ta did, which allowed martensite phase to be induced. On the contrary, Ti31Nb3Zr2Ta alloy exhibited better shape memory property than Ti27Nb3Zr2Ta, Ti23Nb3Zr2Ta and Ti35Nb3Zr2Ta titanium alloys. β phase, α phase and α″ phase were found in Ti23Nb3Zr2Ta alloy by TEM observation. The dislocation density of α phase was much lower than that of β phase due to their crystal structure difference. This may explained why Ti23Nb3Zr2Ta with α phase possessed higher tensile strength. The incomplete shape recovery of Ti23Nb3Zr2Ta alloy after unloading resulted from two sources. Plastic deformation occurred in β phase, α phase and even α″ phase under dislocation slip mechanism, and incomplete decomposition of α″ martensitic phase resulted in unrecovered strain as well. Copyright © 2012 Elsevier Ltd. All rights reserved.

  4. Precipitation in cold-rolled Al–Sc–Zr and Al–Mn–Sc–Zr alloys prepared by powder metallurgy

    International Nuclear Information System (INIS)

    Vlach, M.; Stulikova, I.; Smola, B.; Kekule, T.; Kudrnova, H.; Danis, S.; Gemma, R.; Ocenasek, V.; Malek, J.; Tanprayoon, D.; Neubert, V.

    2013-01-01

    The effects of cold-rolling on thermal, mechanical and electrical properties, microstructure and recrystallization behaviour of the AlScZr and AlMnScZr alloys prepared by powder metallurgy were studied. The powder was produced by atomising in argon with 1% oxygen and then consolidated by hot extrusion at 350 °C. The electrical resistometry and microhardness together with differential scanning calorimetry measurements were compared with microstructure development observed by transmission and scanning electron microscopy, X-ray diffraction and electron backscatter diffraction. Fine (sub)grain structure developed and fine coherent Al 3 Sc and/or Al 3 (Sc,Zr) particles precipitated during extrusion at 350 °C in the alloys studied. Additional precipitation of the Al 3 Sc and/or Al 3 (Sc,Zr) particles and/or their coarsening was slightly facilitated by the previous cold rolling. The presence of Sc,Zr-containing particles has a significant antirecrystallization effect that prevents recrystallization at temperatures minimally up to 420 °C. The precipitation of the Al 6 Mn- and/or Al 6 (Mn,Fe) particles of a size ∼ 1.0 μm at subgrain boundaries has also an essential antirecrystallization effect and totally suppresses recrystallization during 32 h long annealing at 550 °C. The texture development of the alloys seems to be affected by high solid solution strengthening by Mn. The precipitation of the Mn-containing alloy is highly enhanced by a cold rolling. The apparent activation energy of the Al 3 Sc particles formation and/or coarsening and that of the Al 6 Mn and/or Al 6 (Mn,Fe) particle precipitation in the powder and in the compacted alloys were determined. The cold deformation has no effect on the apparent activation energy values of the Al 3 Sc-phase and the Al 6 Mn-phase precipitation. - Highlights: • The Mn, Sc and Zr additions to Al totally suppresses recrystallization at 550 °C. • The Sc,Zr-containing particle precipitation is slightly facilitated by

  5. Storage of Hydrogen in the Ti-Zr System; Almacenamiento de hidrogeno en el sistema Ti-Zr

    Energy Technology Data Exchange (ETDEWEB)

    Salmones, J.; Zeifert, B. [Instituto Politecnico Nacional, ESIQIE, Mexico D.F. (Mexico)]. E-mail: jose_salmones@yahoo.com.mx; Ortega-Aviles, M. [Instituto Politecnico Nacional, Mexico D.F. (Mexico); Contreras-Larios, J. L. [Universidad Autonoma Metropolitana, Mexico D.F. (Mexico); Garibay-Febles, V. [Instituto Mexicano del Petroleo, Mexico D.F. (Mexico)

    2009-09-15

    This research was conducted to contribute to the study of hydrogen storage systems, synthesizing and characterizing two Ti-Zr based systems: I) titanium dioxide (TiO{sub 2}) + zirconium acetylacetonate (C{sub 20}H{sub 28}O{sub 8}Zr) and II) titanium dioxide (TiO{sub 2}) + zirconium tetrachloride (ZrCl{sub 4}). Both systems were prepared using mechanical grinding under the same conditions, with a composition of 50% Ti and Zr weights and grinding times of 2, 5, 7, 15, 30 and 70 hours. The samples were evaluated with hydrogen absorption tests and characterized with BET, DRX and MET. The results of hydrogen storage for one absorption-desorption cycle, at ambient temperature and pressure, showed that the samples from system I absorbed the greatest amount of hydrogen, but did not desorb them, while samples from system II liberated the hydrogen absorbed in them. The increase in temperature from mechanical grinding is directly associated with changes in the adsorption capacity of hydrogen, the size of the particle and formation of new components, as shows by BET measurements, XRD diffractograms and MET micrographs. The formation of Ti and Zr oxide nanoparticles in the samples in series II were associated with the desorption capacity of hydrogen. [Spanish] Esta investigacion se realizo para contribuir al estudio de sistemas para almacenamiento de hidrogeno, sintetizando y caracterizando dos sistemas base Ti-Zr: I) dioxido de titanio (TiO{sub 2}) + acetilacetonato de zirconio (C{sub 20}H{sub 28}O{sub 8}Zr) y II) dioxido de titanio (TiO{sub 2}) + tetracloruro de zirconio (ZrCl{sub 4}). Ambos sistemas se prepararon por molienda mecanica a las mismas condiciones, con composicion de 50% en peso de Ti y Zr y tiempos de molienda de 2, 5, 7, 15, 30 y 70 hrs. Las muestras fueron evaluadas mediante pruebas de absorcion de hidrogeno y caracterizadas por BET, DRX y MET. Los resultados de almacenamiento de hidrogeno para un ciclo de absorcion-desorcion, a presion y temperatura ambientes

  6. Selection of the Composition with High Glass Forming Ability in Zr-Cu-Ni-Al Bulk Metallic Glasses

    Directory of Open Access Journals (Sweden)

    Yajuan Sun

    2014-01-01

    Full Text Available Three new Zr-Cu-Ni-Al bulk metallic glasses were developed through appropriate mixing of three binary eutectics Zr38.2Cu61.8, Zr51Al49, and Zr64Ni36. By suppressing solidification of competing crystalline phases, a new glass forming alloy Zr51Cu24.22Ni14.06Al10.72 with the critical diameter of up to 10 mm is obtained.

  7. Precipitation in cold-rolled Al-Sc-Zr and Al-Mn-Sc-Zr alloys prepared by powder metallurgy

    KAUST Repository

    Vlach, Martin

    2013-12-01

    The effects of cold-rolling on thermal, mechanical and electrical properties, microstructure and recrystallization behaviour of the AlScZr and AlMnScZr alloys prepared by powder metallurgy were studied. The powder was produced by atomising in argon with 1% oxygen and then consolidated by hot extrusion at 350 C. The electrical resistometry and microhardness together with differential scanning calorimetry measurements were compared with microstructure development observed by transmission and scanning electron microscopy, X-ray diffraction and electron backscatter diffraction. Fine (sub)grain structure developed and fine coherent Al3Sc and/or Al3(Sc,Zr) particles precipitated during extrusion at 350 C in the alloys studied. Additional precipitation of the Al3Sc and/or Al3(Sc,Zr) particles and/or their coarsening was slightly facilitated by the previous cold rolling. The presence of Sc,Zr-containing particles has a significant antirecrystallization effect that prevents recrystallization at temperatures minimally up to 420 C. The precipitation of the Al6Mn- and/or Al 6(Mn,Fe) particles of a size ~ 1.0 μm at subgrain boundaries has also an essential antirecrystallization effect and totally suppresses recrystallization during 32 h long annealing at 550 C. The texture development of the alloys seems to be affected by high solid solution strengthening by Mn. The precipitation of the Mn-containing alloy is highly enhanced by a cold rolling. The apparent activation energy of the Al3Sc particles formation and/or coarsening and that of the Al6Mn and/or Al 6(Mn,Fe) particle precipitation in the powder and in the compacted alloys were determined. The cold deformation has no effect on the apparent activation energy values of the Al3Sc-phase and the Al 6Mn-phase precipitation. © 2013 Elsevier Inc.

  8. Influence of ZrO2 nanoparticles and thermal treatment on the properties of PMMA/ZrO2 hybrid coatings

    International Nuclear Information System (INIS)

    Reyes-Acosta, M.A.; Torres-Huerta, A.M.; Domínguez-Crespo, M.A.; Flores-Vela, A.I.; Dorantes-Rosales, H.J.; Ramírez-Meneses, E.

    2015-01-01

    Highlights: • PMMA/ZrO 2 nanocomposites were prepared by melt blending in a single screw extruder. • The nanoparticles of m-, t-ZrO 2 were successfully synthesized using sol–gel technique. • The prepared PMMA/ZrO 2 nanocomposites have better UV protection than pure PMMA. • The thermal stability of the PMMA increases with low amount of ZrO 2 nanoparticles. • PMMA/ZrO 2 nanocomposites show superior values of elastic modulus and hardness. - Abstract: In this work, ZrO 2 nanoparticles were synthesized by the sol–gel method, treated thermally at different temperatures (400, 600 and 800 °C), and added to a polymer matrix in two different weight percentages (0.5 and 1) by single screw extrusion in order to determine the influence of these parameters on the thermal stability and UV radiation resistance of PMMA/ZrO 2 composites. Fourier transform infrared spectroscopy (FT-IR), nuclear magnetic resonance (NMR), X-ray diffraction (XRD), transmission electron microscopy (TEM), confocal laser scanning microscopy (CLSM), ultraviolet–visible spectroscopy (UV–Vis), thermogravimetric analysis (TGA) and nanoindentation techniques were used to evaluate the structural, morphological, optical, thermal and mechanical properties of as-prepared composites. The average crystallite sizes for ZrO 2 sintered at 600 and 800 °C were about 17 and 26 nm, respectively. It was found that the incorporation of a low percentage of ZrO 2 nanoparticles increased the thermal properties of PMMA as well as its hardness and elastic modulus. The degradation temperature at 10 wt.% loss of the PMMA/ZrO 2 (0.5 wt.%, 400 °C) nanocomposite was approximately 48 °C higher than that of pure PMMA. The absorption in the UV region was increased according to the ZrO 2 heat treatment temperature and amount added to the polymer matrix

  9. New results in low-energy fusion of 40Ca+Zr,9290

    Science.gov (United States)

    Stefanini, A. M.; Montagnoli, G.; Esbensen, H.; Čolović, P.; Corradi, L.; Fioretto, E.; Galtarossa, F.; Goasduff, A.; Grebosz, J.; Haas, F.; Mazzocco, M.; Soić, N.; Strano, E.; Szilner, S.

    2017-07-01

    Background: Near- and sub-barrier fusion of various Ca + Zr isotopic combinations have been widely investigated. A recent analysis of 40Ca+96Zr data has highlighted the importance of couplings to multiphonon excitations and to both neutron and proton transfer channels. Analogous studies of 40Ca+90Zr tend to exclude any role of transfer couplings. However, the lowest measured cross section for this system is rather high (840 μ b ). A rather complete data set is available for 40Ca+94Zr , while no measurement of 40Ca+92Zr fusion has been performed in the past. Purpose: Our aim is to measure the full excitation function of 40Ca+92Zr near the barrier and to extend downward the existing data on 40Ca+90Zr , in order to estimate the transfer couplings that should be used in coupled-channels calculations of the fusion of these two systems and of 40Ca+94Zr . Methods: 40Ca beams from the XTU Tandem accelerator of INFN-Laboratori Nazionali di Legnaro were used, bombarding thin metallic 90Zr (50 μ g /cm2 ) and 92ZrO2 targets (same thickness) enriched to 99.36 % and 98.06 % in masses 90 and 92, respectively. An electrostatic beam deflector allowed the detection of fusion evaporation residues (ER) at very forward angles, and angular distributions of ER were measured. Results: The excitation function of 40Ca+92Zr has been measured down to the level of ≃60 μ b . Coupled-channels (CC) calculations using a standard Woods-Saxon (WS) potential and following the line of a previous analysis of 40Ca+96Zr fusion data give a good account of the new data, as well as of the existing data for 40Ca+94Zr . The previous excitation function of 40Ca+90Zr has been extended down to 40 μ b . Conclusions: Transfer couplings play an important role in explaining the fusion data for 40Ca+92Zr and 40Ca+94Zr . The strength of the pair-transfer coupling is deduced by applying a simple recipe based on the value obtained for 40Ca+96Zr . The logarithmic slopes and the S factors for fusion are reproduced

  10. Effect of microstructural evolution on in-reactor creep of Zr-2.5Nb tubes

    Energy Technology Data Exchange (ETDEWEB)

    Kim, YoungSuk [Korea Atomic Energy Research Institute, Zirconium Group, P.O. Box 105, Yusong, Daejon 305-353 (Korea, Republic of)]. E-mail: yskim1@kaeri.re.kr; Im, KyungSoo [Korea Atomic Energy Research Institute, Zirconium Group, P.O. Box 105, Yusong, Daejon 305-353 (Korea, Republic of); Cheong, YongMoo [Korea Atomic Energy Research Institute, Zirconium Group, P.O. Box 105, Yusong, Daejon 305-353 (Korea, Republic of); Ahn, SangBok [Korea Atomic Energy Research Institute, Zirconium Group, P.O. Box 105, Yusong, Daejon 305-353 (Korea, Republic of)

    2005-11-15

    Dislocation density, decomposition of the {beta}-Zr phase and diametral creep were examined as a function of the location of the Zr-2.5Nb tube irradiated in the Wolsong Unit 1 for 9.3 effective full power years (EFPYs). The maximum a-dislocation density occurred at the inlet part of the irradiated Zr-2.5Nb tube exposed to the lowest temperature while the outlet part of the tube exposed to the higher temperature had the higher extent of decomposition of the {beta}-Zr phase and the maximum diametral creep. Thus, it is concluded that in-reactor creep of the Zr-2.5Nb tube is not related to the dislocation density but governed by the Nb concentration of the {alpha}-Zr grains caused by thermal decomposition of the {beta}-Zr phase. Supplementary creep tests on the Zr-2.5Nb sheets with different Nb contents in the {beta}-Zr phase provide supportive evidence to this conclusion. The acceleration of the in-reactor creep of the Zr-2.5Nb tubes is suggested after a long-term operation.

  11. Beryllide pebble fabrication of Be–Zr compositions as advanced neutron multipliers

    Energy Technology Data Exchange (ETDEWEB)

    Nakamichi, Masaru, E-mail: nakamichi.masaru@jaea.go.jp; Kim, Jae Hwan; Ochiai, Kentaro

    2016-11-01

    Highlights: • Fabrication of beryllide pebbles of Be–Zr compositions was conducted from the viewpoint of pebble mass production. • Prototypic Be–Zr beryllides pebbles were successfully fabricated using the plasma-sintered electrodes by the rotating electrode method. • By utilizing plasma-sintered electrodes with high Be and Zr contents, Be{sub 13}Zr pebbles had a high granulation yield of 84%. • The Be{sub 13}Zr pebbles displayed better oxidation properties as compared to pure Be pebbles. - Abstract: Fusion reactors require advanced neutron multipliers with high stability at high temperatures. Beryllium intermetallic compounds (beryllides) have a universally robust potential for high temperature use. Fabrication of beryllide pebbles of Be–Zr compositions was conducted from the viewpoint of pebble mass production. Prototypic pebbles were successfully fabricated using the plasma-sintered electrodes with high Be and Zr contents for enhanced of the thermal shock resistivity of the electrodes during granulation by a rotating electrode method. From the results of granulation examinations, it was revealed that granulation yields varied greatly depending on compositions of the plasma-sintered electrodes themselves. By utilizing plasma-sintered electrodes with high Be and Zr contents, Be{sub 13}Zr pebbles had a high granulation yield of 84%. Moreover, the Be{sub 13}Zr pebbles displayed better oxidation properties as compared to pure Be pebbles.

  12. 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.

  13. Computer simulation of hydrogen diffusion and hydride precipitation at Ta/Zr bond interface. Hydrogen embrittlement in SUS304ULC/Ta/Zr explosive bonded joint

    International Nuclear Information System (INIS)

    Saida, Kazuyoshi; Fujimoto, Tetsuya; Nishimoto, Kazutoshi

    2010-01-01

    The concentration of hydrogen and precipitation of zirconium hydrides in Ta/Zr explosive bonded joint were analysed by computer simulation. Numerical model of hydride precipitation under hydrogen diffusion was simplified by the alternate model coupled the macroscopic hydrogen diffusion with the microscopic hydride precipitation. Effects of the initial hydrogen content in Ta, working degree of Zr and post-bond heat treatment on the hydrogen diffusion and hydride precipitation were investigated. Hydrogen was rapidly diffused from Ta substrate into Zr after explosive bonding and temporarily concentrated at Ta/Zr bond interface. Zirconium hydrides were precipitated and grew at Ta/Zr bond interface, and the precipitation zone of hydrides was enlarged with the lapse of time. The precipitation of zirconium hydrides was promoted when the initial hydrogen content in Ta and working degree of Zr were increased. The concentration of hydrogen and precipitation of hydrides at the bond interface were reduced and diminished by post-bond heat treatment at 373 K. It was deduced that hydrogen embrittlement in Ta/Zr explosive bonded joint was caused by the precipitation of zirconium hydrides and concentration of hydrogen at Ta/Zr bond interface during the diffusion of hydrogen containing in Ta substrate. (author)

  14. Inelastic neutron scattering in Zr2NiH1.9 and Zr2NiH4.6

    Indian Academy of Sciences (India)

    would attract hydrogen more in comparison to Ni. Because of this, d sites formed by (2Zr + 2Ni) are almost empty. The a and b sites formed by 4Zr atoms are large enough (hole radius of more than 0.5 Å) to accommodate hydrogen. The absence of hydrogen in a sites could be due to repulsive interactions with hydrogen. 400.

  15. Superconducting properties of Zr1+xNi2-xGa and Zr1-xNi2+xGa Heusler compounds

    Directory of Open Access Journals (Sweden)

    Saad Alzahrani

    2017-05-01

    Full Text Available The superconducting properties of a series of Zr1+xNi2-xGa and Zr1-xNi2+xGa compounds have been investigated by x-ray diffraction, electrical resistivity, dc magnetization, and ac susceptibility measurements. While the parent compound, ZrNi2Ga, exhibited the cubic L21 Heusler structure, multiple non-cubic structures formed in the Zr and Ni rich doped materials. For x ≤ 0.3, all Zr1-xNi2+xGa compounds demonstrated superconducting behavior, but no superconductivity was observed in the Zr1+xNi2-xGa alloys for x > 0.2. The magnetization data revealed that all materials in both Zr1+xNi2-xGa and Zr1-xNi2+xGa series exhibited type-II superconductivity. With increasing doping concentration x, the paramagnetic ordering were enhanced in both systems while the superconducting properties were found to weaken. The observations are discussed considering the structural disorders in the systems.

  16. H2 production through steam reforming of ethanol over Pt/ZrO2, Pt/CeO2 and Pt/CeZrO2 catalysts

    OpenAIRE

    Noronha, Fábio Bellot; Silva, Adriana Maria da; Lima, Sonia M. de; Mattos, Lisiane Veiga; Cruz, Ivna O. da; Jacobs, Gary; Davis, Burtron H

    2008-01-01

    The effect of the support nature and metal dispersion on the performance of Pt catalysts during steam reforming of ethanol was studied. H2 and CO production was facilitated over Pt/CeO2 and Pt/CeZrO2, whereas the acetaldehyde and ethene formation was favored on Pt/ZrO2.

  17. Microstructure and mechanical properties of Mo/ZrC in-situ composites

    International Nuclear Information System (INIS)

    Suzuki, T.; Nomura, N.; Hanada, S.

    2001-01-01

    Mo/ZrC in-situ composites with hyper-eutectic (Mo-40 mol%ZrC) and eutectic (Mo-16 mol%ZrC) compositions were synthesized by arc-melting blended Mo and ZrC powders and their microstructures and mechanical properties were investigated. Mo-40ZrC annealed at 1873 K for 70 h consists of coarse primary ZrC particles greater than 10 μm and eutectic of fine ZrC particles less than 1 μm and Mo solid solution with grain sizes of about 3 μm. In Mo-16ZrC fine ZrC particles with an average diameter of 600 nm are distributed in Mo solid solution, forming some colonies with sizes of several 10 μm. Yield stresses at a strain rate of 1.7 x 10 -4 s -1 for Mo-40ZrC are very high at high temperatures, especially above 1500 K, which are higher than those of monolithic ZrC and Mo-40TiC. Mo-40M exhibits good creep strength as compared with advanced ceramic matrix composites. Fracture toughness K Q for Mo-40ZrC and Mo-16ZrC at room temperature is evaluated to be 13.9 and 12.7 Mpa x m 1/2 by three point bending test, respectively, which is much higher than that of monolithic carbide (1 - 3 Mpa x m 1/2 ). (author)

  18. Effects of Undercooling and Cooling Rate on Peritectic Phase Crystallization Within Ni-Zr Alloy Melt

    Science.gov (United States)

    Lü, P.; Wang, H. P.

    2018-04-01

    The liquid Ni-16.75 at. pct Zr peritectic alloy was substantially undercooled and containerlessly solidified by an electromagnetic levitator and a drop tube. The dependence of the peritectic solidification mode on undercooling was established based on the results of the solidified microstructures, crystal growth velocity, as well as X-ray diffraction patterns. Below a critical undercooling of 124 K, the primary Ni7Zr2 phase preferentially nucleates and grows from the undercooled liquid, which is followed by a peritectic reaction of Ni7Zr2+L → Ni5Zr. The corresponding microstructure is composed of the Ni7Zr2 dendrites, peritectic Ni5Zr phase, and inter-dendritic eutectic. Nevertheless, once the liquid undercooling exceeds the critical undercooling, the peritectic Ni5Zr phase directly precipitates from this undercooled liquid. However, a negligible amount of residual Ni7Zr2 phase still appears in the microstructure, indicating that nucleation and growth of the Ni7Zr2 phase are not completely suppressed. The micromechanical property of the peritectic Ni5Zr phase in terms of the Vickers microhardness is enhanced, which is ascribed to the transition of the peritectic solidification mode. To suppress the formation of the primary phase completely, this alloy was also containerlessly solidified in free fall experiments. Typical peritectic solidified microstructure forms in large droplets, while only the peritectic Ni5Zr phase appears in smaller droplets, which gives an indication that the peritectic Ni5Zr phase directly precipitates from the undercooled liquid by completely suppressing the growth of the primary Ni7Zr2 phase and the peritectic reaction due to the combined effects of the large undercooling and high cooling rate.

  19. Deuterium absorption and material phase characteristics of SAES St 198 Zr-Fe Alloy

    International Nuclear Information System (INIS)

    Nobile, A.; Mosley, W.C.; Holder, J.S.; Brooks, K.N.

    1994-01-01

    This document reports deuterium absorption and material phase characteristics of SAES St 198 Zr-Fe Alloy (76.5% Zr). Scanning electron microscope images of polished surfaces, electron probe microanalysis, and x-ray powder diffractometry indicated the presence of a primary Zr 2 Fe phase with secondary phases of ZrFe 2 , Zr 5 FeSn, α-Zr, and Zr 6 Fe 3 O. A statistically designed experiment to determine the effects of temperature, time, and vacuum quality on activation of St 198 revealed that, when activated at low temperature (350C), deuterium absorption rate was slower when the vacuum quality was poor (2.5 Pa vs. 3 x 10 -4 Pa). However, at higher activation temperature (500C), deuterium absorption rate was fast and was independent of vacuum quality. Deuterium pressure-composition-temperature (P-C-T) data are reported for St 198 in the temperature range 200 to 500C. The P-C-T data over the full range of deuterium loading and at temperatures of 350C and below is described an expression. At higher temperatures, one or more secondary reactions in the solid phase occur that slowly consume D 2 from the gas phase. X-ray diffraction and other data suggest these reactions to be: 2 Zr 2 FeD x → xZrD 2 + x/3 ZrFe 2 + (2 - 2/3x) Zr 2 Fe and Zr 2 FeD x + (2 - 1/2x) D 2 → 2 ZrD 2 + Fe, where 0 2 Fe formed in the first reaction accounts for the observed consumption of deuterium from the gas phase by this reaction

  20. X-ray study of rapidly cooled ribbons of Al-Cr-Zr and Al-Ni-Y-Cr-Zr alloys

    International Nuclear Information System (INIS)

    Betsofen, S.Ya.; Osintsev, O.E.; Lutsenko, A.N.; Konkevich, V.Yu.

    2002-01-01

    One investigated into phase composition, lattice spacing and structure of rapidly cooled 25-200 μm gauge strips made of Al-4,1Cr-3,2Zr and Al-1,5Cr-1,5Zr-4Ni-3Y alloys, wt. %, produced by melt spinning to a water-cooled copper disk. In Al-4,1Cr-3,2Zr alloy one detected intermetallic phases: Al 3 Zr and two Al 86 Cr 14 composition icosahedral phases apart from aluminium solid solution with 4.040-4.043 A lattice spacing. In Al-1,5Cr-1,5Zr-4Ni-3Y alloy one identified two Al 86 Cr 14 icosahedral phases and two AlNiY and Al 3 Y yttrium-containing ones, lattice spacing of aluminium solid solution was equal to 4.052-4.053 A [ru

  1. Novel composition above the limit of Bi:Zr solid solution; synthesis and physical properties of Bi1.33Zr0.67O3+δ

    International Nuclear Information System (INIS)

    Meatza, Iratxe de; Chapman, Jon P.; Mauvy, Fabrice; Larramendi, Jose I. Ruiz de; Arriortua, Maria I.; Rojo, Teofilo

    2004-01-01

    This paper presents an increase to x = 0.67 of the zirconium content in the conductive Bi 2-x Zr x O 3+δ solid solution. Complete incorporation of Zr in the β III -Bi 2 O 3 structure, confirmed by X-ray powder diffraction, has produced a phase with a lower volume and superior conductivity than those predicted by an earlier study. The observed β III -δ Bi 2-x Zr x O 3+δ phase transition around 730 deg. C has been characterised for the first time and shows a segregation of a mixture of predominantly γ-Bi 2 O 3 and approximately 30% of the ZrO 2 , before total reincorporation of the Zr in the high temperature δ-phase

  2. Three-color resonance ionization spectroscopy of Zr in Si

    International Nuclear Information System (INIS)

    Hansen, C. S.; Calaway, W. F.; Pellin, M. J.; Wiens, R. C.; Burnett, D. S.

    1997-01-01

    It has been proposed that the composition of the solar wind could be measured directly by transporting ultrapure collectors into space, exposing them to the solar wind, and returning them to earth for analysis. In a study to help assess the applicability of present and future postionization secondary neutral mass spectrometers for measuring solar wind implanted samples, measurements of Zr in Si were performed. A three-color resonant ionization scheme proved to be efficient while producing a background count rate limited by secondary ion signal (5x10 -4 counts/laser pulse). This lowered the detection limit for these measurements to below 500 ppt for 450,000 averages. Unexpectedly, the Zr concentration in the Si was measured to be over 4 ppb, well above the detection limit of the analysis. This high concentration is thought to result from contamination during sample preparation, since a series of tests were performed that rule out memory effects during the analysis

  3. Study on the adducts formation of Zr and Hf chelates

    International Nuclear Information System (INIS)

    Ree, Chin Taik; Jung, Young Sam; Park, Jun Kown

    1986-01-01

    The synergistic effect observed in Zr(IV) and Hf(IV) extraction from strong perchloric acid solutions by the mixtures of 2-Thenoyltri-fluoroacetone(TTA) and Octanols is shown to be caused by the formation of a mixed complex, M(TTA) 3 XS (M=Zr(IV), HF(IV), X=ClO 4 - , S=Octanol). One of the four TTA molecules coordinated at lower HClO 4 concentration to the metal as bidendate ligand seems to be changed to monodendate due to increasing HClO 4 concentration. The monodenate TTA ligand leaves the coordination site, finally, due to the activity of perchlorate at higher concentration and the additional coordination of an Octanol molecule seems to be allowed to the vaccant site which shows the synergistic extraction phenomena. (Author)

  4. Reusable molds for casting U-Zr alloys

    International Nuclear Information System (INIS)

    Chen, P.S.; Stevens, W.C.; Trybus, C.L.

    1992-09-01

    Refractory oxides, carbides, nitrides and sulfides were examined as mold coating materials for use in casting nuclear fuel. The molds require excellent high temperature chemical and mechanical stability combined with reasonable room temperature ductility to allow for fuel removal. Coatings were applied onto quartz and refractory metal coupons using various techniques. Sessile drop tests employing molten U-10%Zr (by weight) at 1550 degrees C were used to characterize coating performance. Results indicate that NbC, TiN, and Y 2 O 3 were non-wetting with U-10%Zr. However, only the Y 2 O 3 coating completely prevented adhesion of the fuel. The paper describes coating methods and details of the sessile drop experiments

  5. Zr Extrusion – Direct Input for Models & Validation

    Energy Technology Data Exchange (ETDEWEB)

    Cerreta, Ellen Kathleen [Los Alamos National Lab. (LANL), Los Alamos, NM (United States)

    2017-08-07

    As we examine differences in the high strain rate, high strain tensile response of high purity, highly textured Zr as a function of loading direction, temperature and extrusion velocity with primarily post mortem characterization techniques, we have also developed a technique for characterizing the in-situ extrusion process. This particular measurement is useful for partitioning energy of the system during the extrusion process: friction, kinetic energy, and temperature

  6. Development of an interatomic EAM type potential for Zr

    International Nuclear Information System (INIS)

    Pasianot, R.C.; Monti, A.M.

    1996-01-01

    In the present work are developed interatomic potentials of the embedded atom type (EAM) adequate for computer simulation of microstructural defects in the Zr lattice. It is observed that the less repulsive potential agrees better with the experimental data of the self-interstitial relaxation volume and predicts the basal crowdion as the stable configuration, the basal dumbbell having a formation energy slightly higher (0.01 eV). (author). 9 refs., 1 fig., 3 tabs

  7. Electrodeposition and characterization of Ni–W/ZrO2 ...

    Indian Academy of Sciences (India)

    Administrator

    30 g L–1 Na2WO4∙2H2O, 60 g L–1 citric acid and ZrO2 nanoparticles from 2∙5 to 10 g L–1 at pH 6 adjusted by the ... trochemical experiment was repeated three times to verify the reproducibility of experimental results. ... velocity of the samples in 30 wt% NaOH solution at room temperature was determined by measuring ...

  8. 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

  9. High electron beam dosimetry using ZrO{sub 2}

    Energy Technology Data Exchange (ETDEWEB)

    Lueza M, F.; Rivera M, T. [Centro de Investigacion en Ciencia Aplicada y Tecnologia Avanzada, IPN, Av. Legaria 694, Col. Irrigacion, 11500 Mexico D. F. (Mexico); Azorin N, J. [Universidad Autonoma Metropolitana, Unidad Iztapalapa, Av. San Rafael Atlixco 186, Col. Vicentina, 09340 Mexico D. F. (Mexico); Garcia H, M. [Instituto de Investigaciones en Materiales, UNAM, Circuito Exterior, Ciudad Universitaria, 04510 Mexico D. F. (Mexico)

    2009-10-15

    This paper reports the experimental results of studying the thermoluminescent (Tl) properties of ZrO{sub 2} powder embedded in polytetrafluorethylene (PTFE) exposed to high energy electron beam from linear accelerators (Linac). Structural and morphological characteristics were also reported. Irradiations were conducted using high energy electrons beams in the range from 2 to 18 MeV. Pellets of ZrO{sub 2}+PTFE were produced using polycrystalline powder grown by the precipitation method. These pellets presented a Tl glow curve exhibiting an intense glow peak centered at around 235 C. Tl response as a function of high electron absorbed dose was linear in the range from 2 to 30 Gy. Repeatability determined by exposing a set of pellets repeatedly to the same electron absorbed dose was 0.5%. Fading along 30 days was about 50%. Then, results obtained in this study suggest than ZrO{sub 2}+PTFE pellets could be used for high energy electron beam dosimetry provided fading correction is accounted for. (Author)

  10. Selenidation of epitaxial silicene on ZrB2

    Science.gov (United States)

    Wiggers, F. B.; Yamada-Takamura, Y.; Kovalgin, A. Y.; de Jong, M. P.

    2018-01-01

    The deposition of elemental Se on epitaxial silicene on ZrB2 thin films was investigated with synchrotron-based core-level photoelectron spectroscopy and low-energy electron diffraction. The deposition of Se at room temperature caused the appearance of Si 2p peaks with chemical shifts of n × 0.51 ± 0.04 eV (n = 1-4), suggesting the formation of SiSe2. This shows that capping the silicene monolayer, without affecting its structural and electronic properties, is not possible with Se. The annealing treatments that followed caused the desorption of Se and Si, resulting in the etching of the Si atoms formerly part of the silicene layer, and the formation of bare ZrB2(0001) surface area. In addition, a ZrB2(0001)-(√7 × 3)R40.9° surface reconstruction was observed, attributed to a Se-termination of the surface of the transition metal diboride thin film.

  11. Corrosion behaviour and deposition of crud on Zr-alloys

    International Nuclear Information System (INIS)

    Maroto, A.J.G.; Bordoni, R.; Olmedo, A.M.; Villegas, M.; Chocron, M.; Szpunar, J.

    1999-01-01

    The results from the long term corrosion surveillance of Zr-alloys samples located out of pile in the primary heat transfer system of a PHWR with standard water chemistry show that, up to 3400 days, the mean value of the oxide thickness obtained for Zr-2.5Nb and Zry-4 samples exposed at 305 deg. C is in good agreement with the values reported in the literature. The amount of crud deposited on the corrosion samples was calculated at every inspection of the long term surveillance programme. The corrosion behaviour of these alloys is also studied in static autoclaves with lithiated heavy water. The effect on Zr-alloys of a change in chemistry resulting from the degradation of mixed resins in the primary heat transfer system was investigated in additional tests in static autoclaves up to 120 days at 400 deg. C comparing the results with those from the corrosion samples inserted in the autoclave facilities of the plant. (author)

  12. 51Cr diffusion in Zr-Sn alloys

    International Nuclear Information System (INIS)

    Nicolai, L.I.; Migoni, R.L.; Hojvat de Tendler, Ruth

    1982-01-01

    The 51 Cr volume diffusion in Zr-Sn alloys is measured in polycrystals with big grains by the thin-film method. The Sn content in the alloys ranges from 0.39% at to 6.66 % at. In the beta-phase the analysed temperature range is 982 deg C-1240 deg C. The Sn dehances the 51 Cr diffusion in beta-Zr, the effect being small but well defined. Assuming the formation of Sn-Cr dimers, the linear dehancement coefficient b and the parameters for the variation of b with temperature were calculated. The parameters Q and D o were calculated for the more diluted alloys and, upon application of the Zener theory for D o , a negative contribution to the activation entropy is found. Three experiments at different temperatures were performed in the alpha-phase. 51 Cr diffuses very fast in alpha-Zr-Sn. No definite correlation is found between the 51 Cr diffusivity and the increasing Sn concentration, probably due to the anisotropy of the alfa-phase. (M.E.L.) [es

  13. Continuous amorphization of Cu-Zr studied by positron lifetime

    International Nuclear Information System (INIS)

    Wilde, G.; Wuerschum, R.; Rabitsch, H.; Puff, W.

    2006-01-01

    Full text: Solid state amorphization by cold-rolling represents an attractive alternative to commonly used ball-milling. The present work aimed at a free volume study of the process of amorphization. To study the amorphization process binary Cu-Zr alloys were mechanically intermixed by cold rolling. Foils of pure Cu and Zr were stacked to form arrays of composition Cu 60 Zr 40 and folded four times. The folded samples were rolled at a strain rate of approximately 0.1 s -1 to a thickness of about 80 μm and then folded to double the thickness and rolled again to a minimum thickness of 80 μm. This procedure was repeated until the final material was cold-rolled for up to 80 passes. The microstructural changes during cold-rolling were investigated at different stages of the mechanical intermixing process by positron lifetime and 2-dimensional Doppler broadening measurements. The obtained Doppler results are discussed analysing the S-W-plot as well as a two-component fit and the shape of the ratio curves. Finally the results are compared to the lifetime results. (author)

  14. High electron beam dosimetry using ZrO2

    International Nuclear Information System (INIS)

    Lueza M, F.; Rivera M, T.; Azorin N, J.; Garcia H, M.

    2009-10-01

    This paper reports the experimental results of studying the thermoluminescent (Tl) properties of ZrO 2 powder embedded in polytetrafluorethylene (PTFE) exposed to high energy electron beam from linear accelerators (Linac). Structural and morphological characteristics were also reported. Irradiations were conducted using high energy electrons beams in the range from 2 to 18 MeV. Pellets of ZrO 2 +PTFE were produced using polycrystalline powder grown by the precipitation method. These pellets presented a Tl glow curve exhibiting an intense glow peak centered at around 235 C. Tl response as a function of high electron absorbed dose was linear in the range from 2 to 30 Gy. Repeatability determined by exposing a set of pellets repeatedly to the same electron absorbed dose was 0.5%. Fading along 30 days was about 50%. Then, results obtained in this study suggest than ZrO 2 +PTFE pellets could be used for high energy electron beam dosimetry provided fading correction is accounted for. (Author)

  15. Investigation of Partially Crystalline Zr77Ni23 Metallic Glass

    Directory of Open Access Journals (Sweden)

    Amra Salčinović Fetić

    2016-08-01

    Full Text Available This paper presents the results of an extensive research of partially crystalline Zr77Ni23 metallic glass (indicated numbers refer to atomic percentages. The partially crystalline Zr77Ni23 samples were prepared by melt-spinning using a device constructed in the Metal Physics Laboratory, Faculty of Science in Sarajevo. XRD pattern shows crystalline peaks which correspond to an orthorhombic structure of Zr3Ni superimposed on an amorphous pattern. Homogeneity and chemical composition were investigated using scanning electron microscopy (SEM and energy-dispersive X-ray spectroscopy (EDX. Crystallization was studied by differential scanning calorimetry (DSC. DSC analysis indicated a simple thermally activated process. Overall activation energy of the crystallization was calculated using Kissinger's model for nonisothermal process and compared with those given by the Augis-Bennett model. By monitoring of the electrical resistance in the temperature range 80 – 270 K a small and negative thermal coefficient of electrical resistance was observed. This means that electrical resistance varies slightly with temperature and it makes this metallic glass suitable for application in electronic circuits for which this property is an important requirement.

  16. Directionally solidified pseudo-binary eutectics of Ni-Cr-/Hf,Zr/

    Science.gov (United States)

    Kim, Y. G.; Ashbrook, R. L.

    1975-01-01

    This report is concerned with the experimental determination of pseudo binary eutectic compositions and the directional solidification of the Ni-Cr-Hf,Zr, and Ni-Cr-Zr eutectic alloys. To determine unknown eutectics, chemical analyses were made of material bled from near eutectic ingots during incipient melting. Nominal compositions in weight per cent of Ni-18.6Cr-24.0Hf, Ni-19.6Cr-12.8Zr-2.8Hf, and Ni-19.2Cr-14.8Zr formed aligned pseudo-binary eutectic structures. The melting points were about 1270 C. The reinforcing intermetallic phases were identified as noncubic (Ni,Cr)7Hf2 and (Ni,Cr)7(Hf,Zr)2, and face centered cubic (Ni,Cr)5Zr. The volume fraction of the reinforcing phases were about 0.5.

  17. Mechanical spectroscopy study of the Cu36Zr59Al5 and Cu54Zr40Al6 amorphous alloys

    Directory of Open Access Journals (Sweden)

    Paulo Wilmar Barbosa Marques

    2012-12-01

    Full Text Available A mechanical spectroscopy study of Cu-Zr-Al bulk metallic glasses, was performed with two types of equipment: a Kê-type inverted torsion pendulum and an acoustic elastometer, working in the frequency ranges of Hz and kHz, respectively, with a heating rate of 1 K/min. The analysis of the anelastic relaxation shows similar spectra for both types of equipment resulting in internal friction patterns that vary with temperature and are not reproducible at each thermal cycle. The normalized of the square of the frequency changes from the first to later measurement cycles. These results indicate that the specimens of Cu-Zr-Al alloys were changing by mechanical relaxation, owing to the motion of atoms or clusters in the glassy state and possible "defects" produced during the processing of alloys.

  18. PENGARUH KONSENTRASI ZrO2 TERHADAP KORELASI PERPINDAHAN PANAS NANOFLUIDA AIR-ZrO2 UNTUK PENDINGIN REAKTOR

    Directory of Open Access Journals (Sweden)

    K.A. Sudjatmi

    2015-03-01

    Full Text Available Sejalan dengan perkembangan konsep keselamatan pasif pada sistem keselamatan PLTN, maka sistem perpindahan panas konveksi alam memegang peranan penting. Pemakaian nanofluid sebagai fluida pendingin pada sistem keselamatan nuklir dapat digunakan pada Sistem Pendingin Teras Darurat dan Sistem Pendingin Pengungkung Luar Reaktor. Beberapa peneliti telah melakukan studi desain konseptual aplikasi nanofluid untuk meningkatkan keselamatan AP1000 dan sistem pendingin teras darurat pada reaktor daya eksperimen. Penerapan nanofluida juga mulai dikembangkan melalui hasil penelitian perpindahan panas konveksi alamiah pada sub-buluh dengan nanofluida sebagai fluida kerjanya sangat dibutuhkan. Penelitian ini bertujuan untuk menentukan pengaruh perubahan konsentrasi ZrO2 terhadap korelasi perpindahan panas konveksi alamiah dengan pendekatan eksperimental. Data eksperimental yang diperoleh digunakan untuk mengembangkan korelasi umum empirik perpindahan panas konveksi alamiah. Metode penelitian dengan menggunakan alat uji sub-buluh vertikal dengan geometri segitiga dan segiempat menggunakan air dan nanofluida air-ZrO2 sebagai fluida kerjanya. Konsentrasi nanopartikel dalam larutan yang digunakan sebesar 0,05 %, 0,10% dan 0,15 % dalam persen berat. Hasil penelitian menunjukan bahwa untuk bilangan Rayleigh yang sama, kemampuan pemindahan kalor oleh nanofluida air-ZrO2 lebih baik dari pada pemindahan kalor oleh air. Namun peningkatan konsentrasi nanofluida tidak selalu mendapatkan kemampuan pemindahan kalor yang lebih baik. Kata kunci: nanofluida air-ZrO2, konveksi alamiah, sub-buluh segitiga, sub-buluh segi segiempat   In line with the development of the passive safety concept for the safety systems of nuclear power plants, the natural convection heat transfer system plays an important role. The nanofluid as coolant fluid on nuclear safety system can be used in Emergency core cooling system and in reactor coolant system confinement. Several researchers have

  19. Analysis of Zr++++ dan ZrO++ cations through their Hydroxide precipitate with thermal differential analysis method

    International Nuclear Information System (INIS)

    Simbolon, Sahat; Ratmi-Herlani

    1996-01-01

    Hydroxide of zirconyl and zirconium, made by reacting zirconium and zirconyl solution with NH 4 OH 25 % solution, were analysed by thermal differential analysis (TDA). It was also done TDA method for hydroxide of zirconyl and zirconium, made by reacting zirconyl chloride and zirconium chloride solid with NH 4 OH 25 % solution directly. It was found that TDA of hydroxide precipitate made through solution had a clear TDA counter, meanwhile TDA thermogram of hydroxide precipitate made by direct adding NH 4 OH 25 % solution to zirconyl and zirconium hydroxide had no clear TDA thermogram. Precipitate Zr O(OH) 2 and Zr(OH) 4 found through solution could be differentiated each other based on their TDA thermograms

  20. Toughening of dental porcelain by tetragonal ZrO2 additions

    International Nuclear Information System (INIS)

    Morena, R.; Lockwood, P.E.; Evans, A.L.; Fairhurst, C.W.

    1986-01-01

    The effect of mechanical behavior of ZrO 2 additions to a dental porcelain was investigated. The ZrO 2 was introduced into the glassy matrix phase of the porcelain by refritting the all-glass porcelain constituent. X-ray diffraction indicated that a sizeable fraction of the ZrO 2 was retained in the tetragonal from after the porcelain was fired. Zirconia additions to the porcelain produced substantial improvements in fracture toughness, strength, and thermal shock resistance

  1. 40 CFR 1065.284 - Zirconia (ZrO2) analyzer.

    Science.gov (United States)

    2010-07-01

    ... 40 Protection of Environment 32 2010-07-01 2010-07-01 false Zirconia (ZrO2) analyzer. 1065.284... Zirconia (ZrO2) analyzer. (a) Application. You may use a zirconia (ZrO2) analyzer to measure air-to-fuel...O2-based system must meet the linearity verification in § 1065.307. You may use a Zirconia analyzer...

  2. Ternary semiconductors NiZrSn and CoZrBi with half-Heusler structure: A first-principles study

    Science.gov (United States)

    Fiedler, Gregor; Kratzer, Peter

    2016-08-01

    The ternary semiconductors NiZrSn and CoZrBi with C 1b crystal structure are introduced by calculating their basic structural, electronic, and phononic properties using density functional theory. Both the gradient-corrected PBE functional and the hybrid functional HSE06 are employed. While NiZrSn is found to be a small-band-gap semiconductor (Eg=0.46 eV in PBE and 0.60 eV in HSE06), CoZrBi has a band gap of 1.01 eV in PBE (1.34 eV in HSE06). Moreover, effective masses and deformation potentials are reported. In both materials A B C , the intrinsic point defects introduced by species A (Ni or Co) are calculated. The Co-induced defects in CoZrBi are found to have a higher formation energy compared to Ni-induced defects in NiZrSn. The interstitial Ni atom (Nii) as well as the VNiNii complex introduce defect states in the band gap, whereas the Ni vacancy (VNi) only reduces the size of the band gap. While Nii is electrically active and may act as a donor, the other two types of defects may compensate extrinsic doping. In CoZrBi, only the VCoCoi complex introduces a defect state in the band gap. Motivated by the reported use of NiZrSn for thermoelectric applications, the Seebeck coefficient of both materials, both in the p -type and the n -type regimes, is calculated. We find that CoZrBi displays a rather large thermopower of up to 500 μ V /K when p doped, whereas NiZrSn possesses its maximum thermopower in the n -type regime. The reported difficulties in achieving p -type doping in NiZrSn could be rationalized by the unintended formation of Nii2 + in conjunction with extrinsic acceptors, resulting in their compensation. Moreover, it is found that all types of defects considered, when present in concentrations as large as 3%, tend to reduce the thermopower compared to ideal bulk crystals at T =600 K. For NiZrSn, the calculated thermodynamic data suggest that additional Ni impurities could be removed by annealing, leading to precipitation of a metallic Ni2ZrSn phase.

  3. Disordering and amorphization of Zr3Al by 3.8 MeV Zr3+ ion bombardment

    International Nuclear Information System (INIS)

    Chen, F.C.; Ardell, A.J.

    1991-01-01

    The ordered intermetallic compound Zr 3 Al was irradiated with 3. 8 MeV Zr 3+ ions at various fluences up to 5 x 10 12 tons/mm 2 at a temperature of 250 degrees C and the irradiation- induced microstructures were investigated by transmission electron microscopy. Disordering began at the lowest dose, 0.0033 dpa, and complete loss of chemical long-range order occurred at a dose of 0.33 dpa. The onset of amorphization was also observed at this dose. Electron diffraction patterns from irradiated samples showed satellite reflections along in thin foils in [100] orientation and streaking along in foils oriented [011]. These diffraction effects are attributed to the presence of irradiation-induced microstructural defects that, when imaged in dark field, resemble rows of dislocation loops. A model of these arrays of loops, which are suggested to have Burgers vectors of the Frank type, is proposed. The model accounts for the contrast effects observed in the images and the streaking and satellites seen in the diffraction patterns. At the highest dose, 1.6 dpa, a new phase, Zr 5 Al 3 , appeared unexpectedly, most likely as a consequence of irradiation-induced solute segregation

  4. Characterization of CuCrZr and CuCrZr/SS joint strength for different blanket components manufacturing conditions

    International Nuclear Information System (INIS)

    Gillia, Olivier; Briottet, Laurent; Chu, Isabelle; Lemoine, Patrick; Rigal, Emmanuel; Peacock, Alan

    2009-01-01

    This work describes studies on the strength of CuCrZr/SS joints for different manufacturing conditions foreseen for the fabrication of blanket components. In the meantime, as junction strength is expected to be strongly related to CuCrZr properties, investigation on the properties of the CuCrZr itself after the different manufacturing conditions is also presented. The initial manufacturing conditions retained were made of a HIP treatment combined with a fast cooling plus a subsequent ageing treatment. For security reasons, the HIP-quenching operation was not possible. A supplementary solutionning cycle with fast cooling has thus been inserted in the heat treatment process just after the HIP bonding treatment. The influence of solutionning temperature (1040 deg. C or 980 deg. C), the cooling rate after solutionning (70 deg. C/min to water quench), the ageing temperature (480 deg. C or 560 deg. C) and the HIP temperature (1040 deg. C or 980 deg. C) have been addressed. Test results show that the ageing temperature is very important for keeping high strength of material whereas elongation properties are not very sensible to the manufacturing conditions. 1040 deg. C HIP or solutionning temperature gives better strength properties, as well as a higher cooling rate after solutionning. Concerning samples with joints, it appears that CT test is more selective than other tests since tensile test does not give rupture at joint and KCU test eliminates a route without classifying other routes.

  5. Availability of Zr80Ni20-alloy for tritium Extraction from tritiated methane

    International Nuclear Information System (INIS)

    Matsuyama, Masao; Motohashi, Eiichi; Shu, W.M.; Watanabe, Kuniaki

    1998-01-01

    Decomposition of methane by gettering materials is one of promising methods to extract tritium atoms from tritiated hydrocarbon species in the exhaust gases of thermonuclear fusion devices. Basic properties of the powered Zr 80 Ni 20 -alloy on the decomposition kinetics of methane and the absorption-desorption characteristics of hydrogen isotopes have been investigated. The Zr 80 Ni 20 -alloy mainly consisted of Zr and Zr 2 Ni crystals. The decomposition rate obeyed the first order kinetics with respect to the pressure of methane, and most of methane(>99.7%) was decomposed within a few minutes at 723K. The activation energies for the decomposition were determined as 37.2 and 58.3 kJ/mol for temperatures of Region I and Region II, respectively. Pressure changes of hydrogen in the temperature range from 373 to 673K indicated the existence of two hydrides. ΔH o and ΔS o evaluated from temperature dependence of the equilibrium dissociation pressure at a low hydrogen concentration were determined as-168 kJ/mol-H 2 and -124J/K·mol-H 2 , respectively. These values were close to those of Zr-hydride. On the other hand, the pressure changes at a high hydrogen concentration indicated the existence of Zr 2 Ni-hydride. It was revealed, therefore, that hydrogen atoms liberated by methane decomposition are absorbed by Zr and Zr 2 Ni crystals, depending on the hydrogen concentration in the Zr 80 Ni 20 -alloy. (author)

  6. Influence of short range chemical order on density of states in α-ZrNi

    International Nuclear Information System (INIS)

    Duarte Junior, J.

    1986-01-01

    Calculations of the density of electronic states for amorphous alloys of ZrNi and ZrCu with different chemical order degrees, in order to verify the effect of chemical ordering on this property, are presented. The results obtained for ZrCu shown that the density of states at Fermi level do not vary significantly with the ordering. The results for ZrNi shown that the introduction of short range chemical order can decrease significantly the density of states at Fermi level, leading to better agreement with experimental results. (M.C.K.) [pt

  7. Synthesis and growth mechanisms of ZrC whiskers fabricated by a VLS process

    Energy Technology Data Exchange (ETDEWEB)

    Lee, Dongju [Korea Atomic Energy Research Institute, Daejeon (Korea, Republic of). Nuclear Materials Development Division; Song, Sung Ho [Kongju National Univ., Chungnam (Korea, Republic of). Division of Advanced Materials Engineering

    2017-08-15

    The mechanisms of nano-sized ZrC whisker formation by a vapor-liquid-solid process (VLS) are investigated, which produces a very high purity, single crystal whisker. Rectangular ZrC whiskers with a cross-sectional diameter of 100-200 nm and lengths up to tens of microns are formed under the catalytic effect of nickel. The ZrC whiskers are characterized using scanning electron microscopy, transmission electron microscopy, and X-ray diffraction. ZrC whiskers can be used as a potential reinforcing and strengthening phase for ceramic composites.

  8. Raman spectroscopy used for structural investigations of anodically formed ZrO2

    International Nuclear Information System (INIS)

    Koneska, Zagorka; Arsova, Irena

    2003-01-01

    The structure of the oxide formed on Zr(99% + Hf) with anodic oxidation at different potentials in 1 mol/dm 3 H 3 PO 4 and 2 mol/dm 3 KOH solutions were investigated using Raman spectroscopy. Normally the anodic oxides of Zr form only crystals. Under certain circumstances, amorphous anodic ZrO 2 can be observed. Amorphous phase is observed for the anodically formed zirconium oxides in H 3 PO 4 . The oxide formed in KOH at potential of 80 V, where sparks appears on the Zr electrode showed crystalline structure. (Original)

  9. Stability and electronic structure of Zr-based ternary metallic glasses and relevant compounds

    International Nuclear Information System (INIS)

    Hasegawa, M.; Soda, K.; Sato, H.; Suzuki, T.; Taketomi, T.; Takeuchi, T.; Kato, H.; Mizutani, U.

    2007-01-01

    The electronic structure of the Zr-based metallic glasses has been investigated by theoretical and experimental approaches. One approach is band calculations of the Zr 2 Ni (Zr 66.7 Ni 33.3 ) compound to investigate the electronic structure of the Zr 66.7 Ni 33.3 metallic glass (ΔT x = 0 K) of which the local atomic structure is similar to that of the Zr 2 Ni compound. The other is photoemission spectroscopy of the Zr 50 Cu 35 Al 15 bulk metallic glass (BMG) (ΔT x = 69 K). Here ΔT x = T x - T g where T x and T g are crystallization and glass transition temperature, respectively. Both results and previous ones on the Zr 55 Cu 30 Ni 5 Al 10 BMG indicate that there is a pseudogap at the Fermi level in the electronic structure of these Zr-based metallic glasses, independent of the value of the ΔT x . This implies that the pseudogap at the Fermi level is one of the factors that stabilize the glass phase of Zr-based metallic glasses

  10. Effect of Nb addition on the terminal solid solubility of hydrogen for Zr and Zircaloy-4

    International Nuclear Information System (INIS)

    Ito, Masato; Ko, Kazuhira; Muta, Hiroaki; Uno, Masayoshi; Yamanaka, Shinsuke

    2007-01-01

    The terminal solid solubility of hydrogen (TSS) for pure Zr, Zr-Nb binary alloys with different Nb concentrations, and Nb added Zircaloy-4 was examined from the view point of the integrity of new-type nuclear fuel cladding. These alloys were hydrogenated by a modified UHV Sieverts' apparatus at 973 K. The hydrogen concentration and the hydride dissolution temperature of specimen were measured by using a hydrogen analyzer and a differential scanning calorimeter (DSC), respectively, and then the terminal solid solubility of hydrogen was determined. The TSS of the α single-phase Zr-0.3Nb (Zr-0.3 wt.% Nb) specimen appeared to be almost same as that of pure Zr. On the contrary, the TSS of the Zr-1.0Nb and Zr-2.5Nb alloys, which were α + β biphasic specimens, were larger than that of pure Zr and slightly increased with Nb concentration. The increment of TSS by Nb addition was slightly larger than that by the traditional additive elements of Sn, Ni, and Cr in Zircaloys. The Nb added Zircaloy-4 had higher TSS than the Zircaloy-2 and -4, which was attributed to the further additive effect by βZr precipitation in Zircaloy besides the traditional additive element effects

  11. Hydrolysis of Zr(4) with formation of mono- and polynuclear hydroxocomplexes in solutions

    International Nuclear Information System (INIS)

    Davydov, Yu.P.; Zabrodskij, V.N.

    1987-01-01

    The state of Zr(4) has been studied in the wide range of H + -ions concentrations (10 -3 -3.0 mol/l) and in the wide range of Zr(4) concentrations (10 -13 -10 -12 mol/l) in the solution using a set of such physical-chemical methods as spectrophotometry, ion exchange, dialysis, centrifugation. The conditions of formation of hydrated cations, monochange, dialysis, centrifugation. The conditions of formation of hydrated cations, mono- and polynuclear hydrocomplexes, colloidal-size particles have been determined. The thermodynamic stability of ZrOH 3+ and Zr(OH) 2 2+ complexes has been determined by the ion exchange and spectrophotometry methods

  12. Zr mesoporous molecular sieves as novel solid acid catalysts in synthesizing nitrile and caprolactam.

    Science.gov (United States)

    Nedumaran, D; Pandurangan, A

    2014-04-01

    Zr mesoporous materials with different Si/Zr ratio were synthesized by the surfactant-templated method involving cetyl trimethyl ammonium bromide (CTAB) as template and tetraethyl ortho silicate (TEOS) as organic source of silicon. The synthesized materials were labeled as SiZrMx (where x is Si/Zr = 10, 20 and 30). The BET analysis showed bimodal distribution of pores in SiZrMx structure. An attempt was made to generate super acidity on SiZrM20 by sulfation using sulfuric acid and ammonium sulfate (wt% = 4, 8 and 12). The NH3-TPD results revealed the presence of strong acidity in sulfated Zr-MCM-41. To understand the nature of acidity in Sulfated Zr-MCM-41, the efficiency of the materials is investigated in dehydration of Oximes. The industrially important materials caprolactam and intermediate nitrile were synthesized from their oximes in liquid phase system. Due to strong acidity in sulfated Zr-MCM-41, fast deactivation was observed during the synthesis of caprolactam but, the catalyst showed 96% nitrile selectivity. The strong acidity and medium strong acidity favoured the formation of nitrile and caprolactam respectively. This study revealed the molecular sieves were effective and eco-friendly solid acid catalysts for synthesizing caprolactam and nitrile.

  13. Surface morphology study of Zr-based amorphous alloys after immersion in boiling nitric acid medium

    Science.gov (United States)

    Sharma, Poonam; Dhawan, Anil; Sharma, S. K.

    2016-05-01

    Weight loss studies have been performed to determine the corrosion resistance of amorphous Zr60Nb2Al10Ni8Cu20 and Zr59Nb3Al10Ni8Cu20 alloys in aqueous HNO3 media at boiling temperature. The FESEM micrographs has been obtained to know the surface morphology of specimens after immersion in 11.5M boiling aqueous HNO3 media. Zr59Nb3Al10Ni8Cu20 alloy shows better corrosion resistance in nitric acid media than Zr60Nb2Al10Ni8Cu20 alloy.

  14. Experimental investigation of phase equilibria in the Zr-Cu-Ni ternary system

    Energy Technology Data Exchange (ETDEWEB)

    Yang, Mujin; Wang, Cuiping; Yang, Shuiyuan; Shi, Zhan; Han, Jiajia; Liu, Xingjun [Xiamen Univ. (China). College of Materials and Fujian Provincial Key Lab. of Materials Genome

    2017-08-15

    The phase equilibria in the Zr-Cu-Ni ternary system are investigated combined with X-ray diffraction, electron probe micro-analysis and differential scanning calorimetry. Two isothermal sections of the Zr-Cu-Ni ternary system at 1 000 C and 1 100 C are experimentally established. Most of the binary intermetallic compounds, e.g. Zr{sub 7}Ni{sub 10}, ZrNi, ZrNi{sub 5}, Zr{sub 14}Cu{sub 51}, and Zr{sub 2}Cu{sub 9}, show a remarkable ternary solubility. A new ternary compound named τ{sub 3} (Zr{sub 31.1-30.7} . Cu{sub 28.5-40.3}Ni{sub 40.4-29.0}) is detected at 1 000 C and dissolved at 1 020 C because the nearby large liquid phase field further expands. The newly determined phase equilibria will provide important information for both thermodynamic assessment and alloy design of Zr-based metallic glass.

  15. Characterization of U-Zr fuel with alloying additive Sb for immobilizing fission product lanthanides

    Science.gov (United States)

    Xie, Yi; Benson, Michael T.; King, James A.; Mariani, Robert D.; Zhang, Jinsuo

    2018-01-01

    Fission product lanthanides can migrate to the fuel periphery and enhance fuel-cladding chemical interaction (FCCI). Adding Sb into the fuel alloy to bind lanthanides and thus to prevent lanthanides from migration has been proposed. The U-Zr fuel alloys were fabricated with compositions of U-10Zr-4.1Sb, U-10Zr-4.1Sb-4Ce, U-10Zr-2.07Sb, and U-10Zr-2.07Sb-2Ce wt.% by arc melting, and analyzed under scanning electron microscope (SEM) for the microstructure and elemental compositions. In the Ce-free alloy, Sb was found in Sb-Zr precipitates; while in the Ce-contained alloy, Sb was found in the form of intermetallic compounds Ce4Sb3 and Ce2Sb without any Sb-Zr precipitates. Antimony has the preference to bind Ce over Zr, indicating Sb can effectively prevent Ce interaction with Fe to the extent. Cerium is bound to Sb and no ternary intermetallic Ce-Sb-Zr compound was found.

  16. Correlation between local structure and stability of supercooled liquid state in Zr-based metallic glasses

    International Nuclear Information System (INIS)

    Saida, Junji; Imafuku, Muneyuki; Sato, Shigeo; Sanada, Takashi; Matsubara, Eiichiro; Inoue, Akihisa

    2007-01-01

    The correlation between the local structure and stability of supercooled liquid state is investigated in the Zr 70 (Ni, Cu) 30 binary and Zr 70 Al 10 (Ni, Cu) 20 (numbers indicate at.%) ternary metallic glasses. The Zr 70 Ni 30 binary amorphous alloy with a low stability of supercooled liquid state has a tetragonal Zr 2 Ni-like local structure around Ni atom. Meanwhile, the Zr 70 Cu 30 binary metallic glass has a different local structure of tetragonal Zr 2 Cu, where we suggest the icosahedral local structure by the quasicrystallization behavior in addition of a very small amount of noble metals. The effect of Al addition on the local structure in the Zr-Ni alloy is also examined. We have investigated that the dominant local structure changes in the icosahedral-like structure from the tetragonal Zr 2 Ni-like local structure by the Al substitution with Ni accompanying with the significant stabilization of supercooled liquid state. It is concluded that the formation of icosahedral local structure contributes to the enhancement of stability of supercooled liquid state in the Zr-based alloys

  17. Microstructure and mechanical properties of Ti-Zr-Cr biomedical alloys.

    Science.gov (United States)

    Wang, Pan; Feng, Yan; Liu, Fengchao; Wu, Lihong; Guan, Shaokang

    2015-06-01

    The Ti-15Zr-xCr (0≤x≤10, wt.%) alloys were investigated to develop new biomedical materials. It was found that the phase constitutions and mechanical properties strongly depended on the Cr content. The Ti-15Zr alloy was comprised of α' phase and a small fraction of β phase was detected with adding 1wt.% Cr. With addition of 5wt.% or more, the β phase was completely retained. In addition, the ω phase was detected in the Ti-15Zr-5Cr alloy and Ti-15Zr-7Cr alloy which exhibited the highest compressive Young's modulus and the lowest ductility. On the other hand, all the Ti-15Zr-xCr alloys without ω phase exhibited high microhardness, high yield strength and superior ductility. Furthermore, the elastic energy of Ti-15Zr-10Cr alloy (5.89MJ/m(3)) with only β phase and that of Ti-15Zr-3Cr alloy (4.04MJ/m(3)) with α' phase and small fraction of β phase was higher than the elastic energy of c.p. Ti (1.25MJ/m(3)). This study demonstrated that Ti-15Zr-3Cr alloy and Ti-15Zr-10Cr alloy with superior mechanical properties are potential materials for biomedical applications. Copyright © 2015. Published by Elsevier B.V.

  18. High frequency pulse anodising of magnetron sputtered Al–Zr and Al–Ti Coatings

    DEFF Research Database (Denmark)

    Gudla, Visweswara Chakravarthy; Bordo, Kirill; Engberg, Sara

    2016-01-01

    High frequency pulse anodising of Al–Zr and Al–Ti coatings is studied as a surface finishing technique and compared to conventional decorative DC anodising. The Al–Zr and Al–Ti coatings were deposited using DC magnetron sputtering and were heat treated after deposition to generate a multiphase...... microstructure with Al3Zr and Al3Ti intermetallic phases in α-Al matrix. The effect of the Zr/Ti content and the anodising potential on the anodising rate, the optical appearance and the microstructure is investigated. Characterisation of the surfaces was performed using transmission electron microscopy, grazing...

  19. Fabrication of ZrC–SiC composites using zirconium salt as raw materials

    Directory of Open Access Journals (Sweden)

    Yan Ma

    2014-12-01

    Full Text Available A ZrC–SiC matrix was fabricated by means of in situ reaction method, using zirconium salt, silicon powder and phenolic resin as raw materials. The performances of zirconium salt determined the possibility of ZrC–SiC matrix fabricated using them. The reactions were completed at a relatively low temperature (∼1500 °C. With this concept to produce a ZrC–SiC matrix costs can be reduced. Three-dimensional needle Cf/ZrC–SiC composites were successfully fabricated via the polymer infiltration and pyrolysis (PIP process using zirconium salt, silicon powder and phenolic resin as raw materials.

  20. The structure of ZrO{sub 2} phases and deviltrification processes in a Ca-Zr-Si-O-based glass ceramic: a combined a-XRD and XAS study

    Energy Technology Data Exchange (ETDEWEB)

    Meneghini, C. [Rome-3 Univ. (Italy). Dipt. di Fisica; INFM-OGG, 38 - Grenoble (France); Mobilio, S. [Rome-3 Univ. (Italy). Dipt. di Fisica; Lusvarghi, L.; Bondioli, F.; Ferrari, A.M.; Manfredini, T.; Siligardi, C. [Dipt. Ingegneria dei Materiali e dell' Ambiente, Modena (Italy)

    2004-12-01

    The structure of Zr atomic environment in a CaO-ZrO{sub 2}-Si{sub 2} glass ceramic as a function of thermal treatments has been studied, combining X-ray absorption spectroscopy (XAS), X-ray diffraction (XRD) and anomalous XRD (a-XRD) techniques. The analysis of XRD patterns demonstrates that the devitrification process proceeds through the partial segregation of Zr-depleted phases (wollastonite-like) and Zr-rich phases (Zr oxides). The XAS and a-XRD measurements at the Zr K-edge have been exploited in order to obtain a closer insight into the atomic structure around the Zr atoms. In the as-quenched glass the Zr atom is sixfold coordinated to O atoms in an amorphous environment rich in Ca and Si. Thermal treatment firstly (T=1273-1323 K) causes partial segragation of Zr in the form of an oxide with a tetragonal zirconia (t-ZrO{sub 2}) crystalline structure. Raising the temperature (T=1373 K) causes the formation of ZrO{sub 2} crystallites in the monoclinic crystallographic phase (baddeleyite, m-ZrO{sub 2}). Analysis of the XAS data shows that a considerable amount of Zr remains in an amorphous calcium silicate phase. (orig.)

  1. [Vibrational spectrum and XPS contrastive studies on pyrochlore-type oxygen-rich Ce2Zr2O8 and oxygen-defective Nd2Zr2O7 phases].

    Science.gov (United States)

    Xie, Hua; Wang, Lie-lin; Luo, De-li; Chen, Min

    2014-06-01

    Pyrochlore-type oxygen-rich Ce2Zr2O8 phase was prepared successfully by graphite reduction method. With the oxygen[U8]-defective Nd2Zr2O7 substituting for the oxidized precursor phase CeZrO3.5+Δ was carried out the structure comparative analysis with Ce2Zr2O8. The X-ray diffraction (XRD), Raman spectroscopy (Raman), infrared spectroscopy (IR) and X-ray photoelectron spectroscopy (XPS) were used to characterize the crystal structure of samples. The XRD experimental results show that Ce2Zr2O8 bulk phase contains the typical structure of pyrochlore, the superstructure peaks that characterize Ce/Zr cations ordering arrangement are very obvious, but the Zr-O ligands had also transformed from octahedrons of the co-top connection in the precursor to cubes of co-edge connection in the Ce2Zr2O8, and the formation of [ZrO8] ligand reduced greatlly the structural stability of Ce2Zr2O8 phase. Raman and IR results show that vibrational spectra bands of Ce2Zr2O8 phase increased significantly, meaning that the enriched oxygen ions result in a removal of the degeneracy peak for Ce2Zr2O8 phase, which confirms further the structural symmetry of Ce2Zr2O8 phase lower than its precursor. XPS results show that Ce (IV) characteristic peak (916.3 eV) in the Ce2Zr2O8 phase surface is very obvious. No the appearance of Ce (III) peak (885 eV) suggests that Ce3+ from the precursor has been completely oxidized into Ce4+ in the Ce2Zr2O8 phase; the Zr(3d) binding energy is close to fluorite phase with Zr4+, which confirms that [ZrO8] ligand in the Ce2Zr2O8 surface is consistent with the bulk phase. The increasing low binding energy of O(1s) shows that oxygen species in the Ce2Zr2O8 bulk phase are between lattice oxygen and adsorbed oxygen, the presence of high oxygen peak suggests that the surface of Ce2Zr2O8 contains adsorbed oxygen, and the bonding strength between adsorption oxygen and Ce2Zr2O8 bulk phase is between CeO2 and Nd2Zr2O7.

  2. Effect of zirconia morphology on sulfur-resistant methanation performance of MoO3/ZrO2 catalyst

    Science.gov (United States)

    Liu, Chen; Wang, Weihan; Xu, Yan; Li, Zhenhua; Wang, Baowei; Ma, Xinbin

    2018-05-01

    Two kinds of ZrO2 support with different morphologies were prepared by facile solvothermal method in different solvents. The obtained two supports showed monoclinic zirconia (m-ZrO2) and tetragonal zirconia (t-ZrO2) phase with similar crystalline size. Their supported Mo-based catalysts were prepared by impregnation method and the effect of zirconia morphology on the performance of sulfur-resistant methanation was examined. The results indicated that the MoO3/m-ZrO2 has higher CO conversion than the MoO3/t-ZrO2 catalyst. Characterizations by XRD, Raman, H2-TPR and IR confirmed that the m-ZrO2 is superior to t-ZrO2 for dispersing molybdenum species. In addition, the MoO3/m-ZrO2 catalyst has weaker interaction between support and active Mo speices than the MoO3/t-ZrO2 catalyst, which facilitates to forming active species of nanocrystalline MoS2 layers for sulfur-resistant methanation. The weaker interaction of molybdenum species with m-ZrO2 is related with the more covalent character of the Zrsbnd O bond and more oxygen defective structure of m-ZrO2. A larger number of Lewis acid centers appear on the surface of m-ZrO2, which verified the substantial vacancies on m-ZrO2 exposing coordinately unsaturated Zr3+ and Zr4+ cations. Meanwhile, the less Lewis acid of t-ZrO2 result in stronger interaction between support and molybdenum species and trigger crystalline phase MoO3 and Mosbnd Osbnd Zr linkages.

  3. (Zr-Sn-O) system. Determination of the stability domain of the HCP α-Zr (Sn, O) phase, and the surrounding equilibria

    International Nuclear Information System (INIS)

    Arico, Sergio F.

    1997-01-01

    Eight alloys corresponding to different compositions of the Zr-Sn-O system were obtained in an arc-melting furnace. Iso thermic heat treatments were performed at 1050 and 1300 C degrees. Phase characterizations and composition measurements were determined by metallographic analysis and X-ray diffraction and electron microprobe techniques. Transformation temperatures were calculated from resistivity vs. temperature curves obtained from experimental determinations. Crystal parameters of the solid solution αZr and the intermetallic Zr 5 Sn 3 were calculated. Different equilibrium zones were recognized. Finally the boundaries of the phase were proposed and drawn on the composition triangular diagram at temperatures of 1050 and 1300 C degrees. (author)

  4. Determination of the equilibrium constant of FeZrCl6 formation from FeCl3 and ZrCl4

    International Nuclear Information System (INIS)

    Berdonosov, S.S.; Kharisov, B.I.; Nikitin, M.I.

    1992-01-01

    Equilibrium pressures of chlorine formed in the course of reaction FeCl 3 +ZrCl 4 ↔ FeZrCl 6 +0.5 Cl 2 were determined at the temperatures of 250-325 deg C. The values of equilibrium constant K p of the reaction mentioned at the temperatures of 250, 275, 300 and 325 deg were calculated, taking into consideration the determined values of p Cl2 and literature data on equilibrium pressures of ZrCl 4 and FeCl 3 vapours

  5. Auto and hetero-diffusion along grain and interphase boundaries in α-Zr and Zr-2.5wt%Nb

    International Nuclear Information System (INIS)

    Dyment, F.; Iribarren, M.J.; Vieregge, K.; Herzig, C.

    1993-01-01

    Grain-boundary diffusion measurements made in α-Zr and interphase-boundary diffusion measurements made in the (α+β) region of Zr-2.5wt%Nb were considered together with the aim of gaining a better understanding of the behaviour of these boundaries in Zr-based materials which are relevant for the nuclear industry. When comparing the total set of data it turns out that, from the diffusion point of view, both types of boundaries provide similar short-circuit diffusion paths. (orig.)

  6. In-situ TEM investigation of microstructural evolution in magnetron sputtered Al-Zr and Al-Zr-Si coatings during heat treatment

    DEFF Research Database (Denmark)

    Gudla, Visweswara Chakravarthy; Rechendorff, Kristian; Balogh, Zoltan Imre

    2016-01-01

    The magnetron sputtered Al–Zr and Al–Zr–Si coatings were heat treated in-situ in a transmission electron microscope as well as ex-situ to observe their annealing behaviour and phase transformations. The samples were heated up to a temperature of 550 °C and then cooled to room temperature. A layered...... structure with alternating layers of Al and Zr/Si rich Al was found for the as deposited sputter coatings. During in-situ heat treatment, the phases formed in the coatings were analysed using selective area electron diffraction and energy dispersive Xrayspectroscopy. For the Al–Zr sputtered coatings...

  7. 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)

  8. In vitro corrosion behavior and cellular response of thermally oxidized Zr-3Sn alloy

    Energy Technology Data Exchange (ETDEWEB)

    Zhou, F.Y.; Wang, B.L.; Qiu, K.J. [Center for Biomedical Materials and Engineering, Harbin Engineering University, Harbin 150001 (China); Li, H.F. [Department of Materials Science and Engineering, College of Engineering, Peking University, Beijing 100871 (China); Li, L. [Center for Biomedical Materials and Engineering, Harbin Engineering University, Harbin 150001 (China); Zheng, Y.F., E-mail: yfzheng@pku.edu.cn [Center for Biomedical Materials and Engineering, Harbin Engineering University, Harbin 150001 (China); Department of Materials Science and Engineering, College of Engineering, Peking University, Beijing 100871 (China); Han, Y. [State Key Laboratory for Mechanical Behavior of Materials, Xian Jiaotong University, Xian 710049 (China)

    2013-01-15

    Highlights: Black-Right-Pointing-Pointer A main monoclinic ZrO{sub 2} layer formed on ZrSn alloy after thermal oxidation. Black-Right-Pointing-Pointer Corrosion resistance of ZrSn alloy was improved with thermal oxidation. Black-Right-Pointing-Pointer The oxide layer inhibited the release of the ions into the mediums. Black-Right-Pointing-Pointer Oxidized ZrSn alloy exhibited an excellent in vitro biocompatibility. - Abstract: In this study, ZrSn alloy was thermally oxidized at 600 Degree-Sign C for 3 h and its morphological and structural characteristics, corrosion behavior, ion release and in vitro cytocompatibility were studied to evaluate the feasibility of applying it as dental implant. After oxidation, a dense black oxide layer formed on ZrSn alloy surface, which consisted of predominant monoclinic zirconia and a few non-stoichiometric oxides. The scratching and water contact angle test results demonstrated that the oxide layer exhibited good adhesion strength and similar hydrophilicity to zirconia. The oxidized ZrSn alloy showed higher corrosion resistance, as indicated by far lower corrosion current density and passive current density compared to pure Ti and untreated ZrSn alloy in artificial saliva with and without H{sub 2}O{sub 2}. The amount of ions released from the oxidized ZrSn alloy was much lower than that dissolved from pure Ti in simulated corrosive oral mediums. Moreover, the oxidized ZrSn alloy did not present any significant toxic effect to both osteoblast-like cells and fibroblast cells, and osteoblast-like cells could adhere well onto the surface and exhibited a good proliferative pattern. The combination of improved surface properties, superior corrosion resistance and good biocompatibility made the oxidized ZrSn alloy promising for oral implantology application.

  9. Microstructure and mechanical properties of as-cast Zr-Nb alloys.

    Science.gov (United States)

    Kondo, Ryota; Nomura, Naoyuki; Suyalatu; Tsutsumi, Yusuke; Doi, Hisashi; Hanawa, Takao

    2011-12-01

    On the basis of the microstructures and mechanical properties of as-cast Zr-(0-24)Nb alloys the effects of phase constitution on the mechanical properties and magnetic susceptibility are discussed in order to develop Zr alloys for use in magnetic resonance imaging (MRI). The microstructures were evaluated using an X-ray diffractometer, an optical microscope, and a transmission electron microscope; the mechanical properties were evaluated by a tensile test. The α' phase was dominantly formed with less than 6 mass% Nb content. The ω phase was formed in Zr-(6-20)Nb alloys, but disappeared from Zr-22Nb. The β phase dominantly existed in Zr-(9-24)Nb alloys. The mechanical properties as well as the magnetic susceptibility of the Zr-Nb alloys varied depending on the phase constitution. The Zr-Nb alloys consisting of mainly α' phase showed high strength, moderate ductility, and a high Young's modulus, retaining low magnetic susceptibility. Zr-Nb alloys containing a larger volume of ω phase were found to be brittle and, thus, should be avoided, despite their low magnetic susceptibility. When the Zr-Nb alloys consisted primarily of β phase the effect of ω phase weakened the mechanical properties, thereby leading to an increase in ductility, even with an increase in magnetic susceptibility. The minimum value of Young's modulus was obtained for Zr-20Nb, because this composition was the phase boundary between the β and ω phases. However, the magnetic susceptibility of the alloy was half that of Ti-6Al-4V alloys. Zr-Nb alloys consisting of α' or β phase have excellent mechanical properties with low magnetic susceptibility and, thus, these alloys could be useful for medical devices used in MRI. Copyright © 2011 Acta Materialia Inc. Published by Elsevier Ltd. All rights reserved.

  10. Effect of thermo-mechanical processing on microstructure and mechanical properties of U - Nb - Zr alloys: Part 2 - U - 3 wt % Nb - 9 wt % Zr and U - 9 wt% Nb - 3 wt% Zr

    Science.gov (United States)

    Morais, Nathanael Wagner Sales; Lopes, Denise Adorno; Schön, Cláudio Geraldo

    2018-04-01

    The present work is the second and final part of an extended investigation on Usbnd Nb - Zr alloys. It investigates the effect of mechanical processing routes on microstructure of alloys U - 3 wt % Nb - 9 wt % Zr and U - 9 wt% Nb - 3 wt% Zr, through X-ray diffraction and scanning electron microscopy, completing the investigation, which started with alloy U - 6 wt% Nb - 6 wt% Zr in part 1. Mechanical properties are determined using microhardness and bending tests and correlated with the developed microstructures. The results show that processing sequence, in particular the inclusion of a 1000 °C heat treatment step, affects significantly the microstructure and mechanical properties of these alloys alloy in different ways. Microstructural characterization shows that both alloys present significant volume fraction of precipitates of a body-centered cubic (BCC) γ-Nb-Zr rich phase in addition the uranium-rich matrix. Bending tests show that sample ductility does not correlate necessarily with hardness and that the key factor appears to be the amount of the γ-Nb-Zr precipitates, which controls the matrix microstructure. Samples with a monoclinic α″ cellular microstructure and/or with the tetragonally-distorted BCC phase (γ0), although not strictly ductile, showed the largest allowed strains-before-break and complete elastic recovery of the broken pieces, pointing out to the macroscopic observation of superelasticity.

  11. Morphology Evolution on the Fracture Surface and Fracture Mechanisms of Multiphase Nanostructured ZrCu-Base Alloys

    Directory of Open Access Journals (Sweden)

    Feng Qiu

    2017-03-01

    Full Text Available A multiphase nanostructured ZrCu-base bulk alloy which showed a unique microstructure consisting of sub-micrometer scale Zr2Cu solid solution, nano-sized twinned plate-like ZrCu martensite (ZrCu (M, and retained ZrCu (B2 austenite was fabricated by copper mold casting. The observation of periodic morphology evolution on the fracture surface of the multiphase nanostructured ZrCu-base alloys has been reported, which suggested a fluctuant local stress intensity along the crack propagation. It is necessary to investigate the compressive deformation behavior and the fracture mechanism of the multiphase alloy and the relation to the unique microstructures. The results obtained in this study provide a better understanding of the deformation and fracture mechanisms of multiphase hybrid nanostructured ZrCu-based alloys and give guidance on how to improve the ductility/toughness of bulk ZrCu-based alloys.

  12. Hydrogen induced dis-proportionation studies on Zr-Co-M (M=Ni, Fe, Ti) ternary alloys

    International Nuclear Information System (INIS)

    Jat, Ram Avtar; Pati, Subhasis; Parida, S.C.; Agarwal, Renu; Mukerjee, S.K.; Sastry, P.U.; Jayakrishnan, V.B.

    2016-01-01

    The intermetallic compound ZrCo is considered as a suitable material for storage, supply and recovery of hydrogen isotopes in International Thermonuclear Experimental Reactor (ITER). However, upon repeated hydriding-dehydriding cycles, the hydrogen storage capacity of ZrCo decreases, which is attributed to the disproportionate reaction ZrCo + H 2 ↔ ZrH 2 + ZrCo 2 . The reduction of hydrogen storage capacity of ZrCo is not desirable for its use in tritium facilities. In our previous studies, attempts were made to improve the durability of ZrCo against dis-proportionation by including a third element. The present study is aimed to investigate the hydrogen induced dis-proportionation of Zr-Co-M (M=Ni, Fe and Ti) ternary alloys under hydrogen delivery conditions

  13. 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

  14. Ti and Zr surfaces studied by molecular dynamics

    International Nuclear Information System (INIS)

    Pascuet, Maria I.; Passianot, Roberto C.; Monti, Ana M.

    2003-01-01

    The interaction between point defects technique and the (0001), (1-210), (10-10) surfaces in Ti and Zr is studied by the molecular dynamics technique. Both of metals are in the hexagonal structure and within a temperature range of 100 to 900 K. The atomic interactions are modeled by EAM-type many-body potentials, that were used previously in static simulations. New migration mechanisms are unraveled and others are verified with respect to those already proposed in the static studies. Also included is an analysis of the vacancy stability in the sub-surface layers of the prismatic surfaces. (author)

  15. Crystallization characteristics of amorphous alloys of FeZr

    International Nuclear Information System (INIS)

    Rozhan, M. Idrus; Grundy, P.J.

    1993-01-01

    The crystallization characteristics of sputter-deposited amorphous alloys of Fe 100-x Zr x prepared at zirconium concentrations between 9 and 89 at.% was investigated. The transformation of the alloys from the amorphous to the crystalline state has been examined by thermal analysis, electrical resistance and X-ray diffraction. The crystallization temperatures were determined by differential scanning calorimetry (DSC) and electrical resistance as a function of temperature. The final phases were determined by X-ray diffraction. The activation energies were calculated from the Kissinger plots and the heats of crystallization were calculated and correlations between the thermal analysis and the resistance results are presented

  16. Low in reactor creep Zr-base alloy tubes

    International Nuclear Information System (INIS)

    Cheadle, B.A.; Holt, R.A.

    1984-01-01

    This invention relates to zirconium alloy tubes especially for use in nuclear power reactors. More particularly it relates to quaternary 3.5 percent Sn, 1 percent Mo, 1 percent Nb, balance Zr alloy tubes which have been extruded, cold worked and heat treated to lower their dislocation density. In one embodiment the alloys are cold worked less than 5 percent and stress relieved to produce a low dislocation density and in another embodiment the alloys are cold worked up to about 50 percent and annealed to produce a very low dislocation density and also small equiaxed β grains

  17. Multiple superdeformed bands in Sr, Y, and Zr nuclei

    International Nuclear Information System (INIS)

    Reviol, W.; Sarantites, D.G.; Lerma, F.; Devlin, M.; LaFosse, D.R.; Chiara, C.J.; Wyss, R.; Baktash, C.; Jin, H.-Q.; Tabor, S.L.; Soltysik, D.; Clark, R.M.; Lee, I.Y.; Macchiavelli, A.O.; MacLeod, R.W.

    2003-01-01

    Multiple superdeformed bands in the nuclei 80-83Sr, 82-84Y, and 83,84Zr have been studied in a backed-target experiment using the Gammasphere and Microball detector arrays. For 15 bands in these nuclei, average transition quadrupole moments (Qt) have been measured accurately. Among those are two pairs of 'isospectral' bands and the Qt values obtained in each case are nearly identical. The measured Qt values and dynamical moments of inertia place stringent conditions on configuration assignments for the bands obtained from mean field calculations

  18. Diffusion of hydrogen and deuterium in Zr-Al

    Energy Technology Data Exchange (ETDEWEB)

    Knize, R.J.; Cecchi, J.L.

    1982-10-01

    Optimization of getter performance necessitates a detailed understanding of the getter operation for a variety of experimental parameters, including pressure, temperature, getter mass, and getter thickness. For pumping at low pressures or during slow desorption, the getter operation will be dependent primarily on surface kinetics, which have been described previously. During pumping at higher pressures or during rapid desorption, bulk diffusion may play an important role. In this paper we present the first measurements of the diffusivities of hydrogen (D/sub H/) and deuterium (D/sub D/) in Zr-Al as determined from detailed analysis of desorption.

  19. Ultrasonic properties of superconducting amorphous PdZr

    International Nuclear Information System (INIS)

    Weiss, G.; Arnold, W.; Dransfeld, K.; Guentherodt, H.J.

    1980-01-01

    Propagation of longitudinal waves in superconducting amorphous Pd 30 Zr 70 has been studied down to temperatures as low as 0.4 K. A strong decrease of the absorption is observed for temperatures lower than 1.5 K whereas no change of the absorption occurs when passing through the super-conducting transition temperature. Below 1.5 K the absorption becomes strongly magnetic-field dependent. Its overall behaviour is compared with a recently developed theory. At the lowest temperatures, the temperature variation of the sound velocity exhibits a contribution arising from resonant interaction of phonons with tunnelling centers, also present in this material. (author)

  20. Modeling of constituent redistribution in U Pu Zr metallic fuel

    Science.gov (United States)

    Kim, Yeon Soo; Hayes, S. L.; Hofman, G. L.; Yacout, A. M.

    2006-12-01

    A computer model was developed to analyze constituent redistribution in U-Pu-Zr metallic nuclear fuels. Diffusion and thermochemical properties were parametrically determined to fit the postirradiation data from a fuel test performed in the Experimental Breeder Reactor II (EBR-II). The computer model was used to estimate redistribution profiles of fuels proposed for the conceptual designs of small modular fast reactors. The model results showed that the level of redistribution of the fuel constituents of the designs was similar to the measured data from EBR-II.

  1. Wear behaviour of Zr-based in situ bulk metallic glass matrix ...

    Indian Academy of Sciences (India)

    ... wear debris, which exhibited the characteristic of a mild abrasive wear. The improvement of the wear resistance of the composite with the proper amount of β -Zr crystalline phase is attributed to the fact that the β -Zr crystalline phase distributed in the amorphous matrix has some effective load bearing, plastic deformation ...

  2. Effects of Zr Addition on Strengthening Mechanisms of Al-Alloyed High-Cr ODS Steels.

    Science.gov (United States)

    Ren, Jian; Yu, Liming; Liu, Yongchang; Liu, Chenxi; Li, Huijun; Wu, Jiefeng

    2018-01-12

    Oxide dispersion strengthened (ODS) steels with different contents of zirconium (denoted as 16Cr ODS, 16Cr-0.3Zr ODS and 16Cr-0.6Zr ODS) were fabricated to investigate the effects of Zr on strengthening mechanism of Al-alloyed 16Cr ODS steel. Electron backscatter diffraction (EBSD) results show that the mean grain size of ODS steels could be decreased by Zr addition. Transmission electron microscope (TEM) results indicate that Zr addition could increase the number density but decrease the mean diameter and inter-particle spacing of oxide particles. Furthermore, it is also found that in addition to Y-Al-O nanoparticles, Y-Zr-O oxides with finer size were observed in 16Cr-0.3Zr ODS and 16Cr-0.6Zr ODS steels. These changes in microstructure significantly increase the yield strength (YS) and ultimate tensile strength (UTS) of ODS steels through mechanisms of grain boundary strengthening and dispersion strengthening.

  3. Synthesis, structure and photocatalytic properties of β-ZrMo2O8

    Indian Academy of Sciences (India)

    Administrator

    Synthesis, structure and photocatalytic properties of β-ZrMo2O8. PRANGYA PARIMITA SAHOO, S SUMITHRA, GIRIDHAR MADRAS and. T N GURU ROW*. Solid State and Structural Chemistry Unit, Indian Institute of Science, Bangalore 560 012, India. Abstract. Monoclinic ZrMo2O8 was synthesized via solid state method ...

  4. Novel composite Zr/PBI-O-PhT membranes for HT-PEFC applications

    Directory of Open Access Journals (Sweden)

    Mikhail S. Kondratenko

    2013-08-01

    Full Text Available Novel composite membranes for high temperature polymer-electrolyte fuel cells (HT-PEFC based on a poly[oxy-3,3-bis(4′-benzimidazol-2″-ylphenylphtalide-5″(6″-diyl] (PBI-O-PhT polymer with small amounts of added Zr were prepared. It was shown in a model reaction between zirconium acetylacetonate (Zr(acac4 and benzimidazole (BI that Zr-atoms are capable to form chemical bonds with BI. Thus, Zr may be used as a crosslinking agent for PBI membranes. The obtained Zr/PBI-O-PhT composite membranes were examined by means of SAXS, thermomechanical analysis (TMA, and were tested in operating fuel cells by means of stationary voltammetry and impedance spectroscopy. The new membranes showed excellent stability in a 2000-hour fuel cell (FC durability test. The modification of the PBI-O-PhT films with Zr facilitated an increase of the phosphoric acid (PA uptake by the membranes, which resulted in an up to 2.5 times increased proton conductivity. The existence of an optimal amount of Zr content in the modified PBI-O-PhT film was shown. Larger amounts of Zr lead to a lower PA doping level and a reduced conductivity due to an excessively high degree of crosslinking.

  5. Improved Tribological Performance of Amorphous Carbon (a-C Coating by ZrO2 Nanoparticles

    Directory of Open Access Journals (Sweden)

    Jinzhu Tang

    2016-09-01

    Full Text Available Nanomaterials, such as Graphene, h-BN nanoparticles and MoS2 nanotubes, have shown their ability in improving the tribological performance of amorphous carbon (a-C coatings. In the current study, the effectiveness of ZrO2 nanoparticles (ZrO2-NPs in lubricating the self-mated nonhydrogenated a-C contacts was investigated in boundary lubrication regime. The results showed that 13% less friction and 50% less wear compared to the base oil were achieved by employing ZrO2-NPs in the base oil in self-mated a-C contacts. Via analyzing the ZrO2-NPs and the worn a-C surface after tests, it was found that the improved lubrication by ZrO2-NPs was based on “polishing effects”, which is a new phenomenon observed between a-C and nanoparticles. Under the “polishing effect”, micro-plateaus with extremely smooth surface and uniform height were produced on the analyzed a-C surface. The resulting topography of the a-C coating is suitable for ZrO2-NPs to act as nano-bearings between rubbing surfaces. Especially, the ZrO2-NPs exhibited excellent mechanical and chemical stability, even under the severe service condition, suggesting that the combination of nonhydrogenated a-C coating with ZrO2-NPs is an effective, long lasting and environment-friendly lubrication solution.

  6. 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.

  7. The first-principles calculations for the elastic properties of Zr2Al under compression

    International Nuclear Information System (INIS)

    Yuan Xiaoli; Wei Dongqing; Chen Xiangrong; Zhang Qingming; Gong Zizheng

    2011-01-01

    Graphical abstract: The calculated elastic constants C ij as a function of pressure P. Display Omitted Research highlights: → It is found that the five independent elastic constants increase monotonically with pressure. C 11 and C 33 vary rapidly as pressure increases, C 13 and C 12 becomes moderate. However, C 44 increases comparatively slowly with pressure. Figure shows excellent satisfaction of the calculated elastic constants of Zr 2 Al to these equations and hence in our calculation, the Zr 2 Al is mechanically stable at pressure up to 100 GPa. - Abstract: The first-principles calculations were applied to investigate the structural, elastic constants of Zr 2 Al alloy with increasing pressure. These properties are based on the plane wave pseudopotential density functional theory (DFT) method within the generalized gradient approximation (GGA) for exchange and correlation. The result of the heat of formation of Zr 2 Al crystal investigated is in excellent consistent with results from other study. The anisotropy, the shear modulus, and Young's modulus for the ideal polycrystalline Zr 2 Al are also studied. It is found that (higher) pressure can significantly improve the ductility of Zr 2 Al. Moreover, the elastic constants of Zr 2 Al increase monotonically and the anisotropies decrease with the increasing pressure. Finally, it is observed that Zr d electrons are mainly contributed to the density of states at the Fermi level.

  8. Microstructural Improvement of Hydroxyapatite-ZrO2 Composite Ceramics via Thermal Precipitation Techniques.

    Science.gov (United States)

    Sangmala, A.; Limsuwan, P.; Kaewwiset, W.; Naemchanthara, K.

    2017-09-01

    Hydroxyapatite-ZrO2 composite ceramic were synthesized using a thermal precipitation techniques. The chemical precursors were prepared from di-ammonium hydrogen orthophosphate, calcium oxide (CaO) derived from chicken eggshell, zirconium dioxide (ZrO2) and distilled water. The mixture were heated at the various temperatures from 100 to 700 °C in the furnace with an incremental temperature of 100 °C. The ZrO2 contents in the composite ceramic were varied from 0 to 15 percent weight of CaO. The prepared composites were then annealed at 300, 600 and 700 °C for 4 h in air. The crystal structure, function group and morphology of all samples were characterized by X-ray diffraction (XRD), Fourier transform infrared spectroscopy (FTIR), field emission scanning electron microscopy (FESEM) and universal testing machine (UTM), respectively. The results indicated that the undoped-ZrO2 samples hydroxyapatite phase with a hexagonal structure. However, the hydroxyapatite was transformed to the tri-calcium phosphate after thermal treatment at 700 °C. For the doped-ZrO2 samples, the hydroxyapatite and ZrO2 phases were found. Moreover, the result showed that the compressive strength of hydroxyapatite-ZrO2 composite ceramic increased with increasing the ZrO2 content.

  9. Wear behaviour of Zr-based in situ bulk metallic glass matrix ...

    Indian Academy of Sciences (India)

    [10] on the wear rates of graphite-/ZrC-reinforced bulk me- tallic glass composites indicates that adding a low volume content of graphite and especially of ZrC generated a sig- nificant decrease in a coefficient of friction and the compos- ites displayed an even lower wear rate than 100Cr6 bearing steel. Recently, Kwon et al ...

  10. Origin of nondetectable x-ray diffraction peaks in nanocomposite CuTiZr alloys

    DEFF Research Database (Denmark)

    Jiang, Jianzhong; Kato, H.; Ohsuna, T.

    2003-01-01

    Microscopic structures of Cu60Ti10+xZr30-x (x=0 and 10) alloys have been investigated by transmission electron microscopy, x-ray diffraction (XRD) and differential scanning calorimeter (DSC). In the Cu60Ti10Zr30 samples annealed at 708 K for times ranging from 0 to 130 min, where the enthalpy...

  11. Stress corrosion of the alloy U-7.5 Nb-2.5 Zr

    International Nuclear Information System (INIS)

    Lepoutre, D.; Nomine, A.M.; Miannay, D.

    1983-09-01

    Oxide formed on U-7.5 Nb-2.5 Zr at room temperature during stress corrosion cracking in oxygen is identical to the natural oxide of the alloy. It is formed by UO 2 with Nb and Zr and is associated with an increased Nb content at the interface. This oxide would be responsible for cracking [fr

  12. Catalyst deactivation during steam reforming of acetic acid over Pt/ZrO2.

    NARCIS (Netherlands)

    Takanabe, K.; Takanabe, Kazuhiro; Aika, Ken-ichi; Seshan, Kulathuiyer; Lefferts, Leonardus

    2006-01-01

    Steam reforming of acetic acid as a model compound present in bio-oil over Pt/ZrO2 catalysts has been investigated. Pt/ZrO2 yields steam reforming products (i.e., H2, CO, CO2) to the amounts predicted by thermodynamic equilibrium; however, conversion and yields dropped rapidly with time on course.

  13. Laser cladding of Zr-based coating on AZ91D magnesium alloy for ...

    Indian Academy of Sciences (India)

    Abstract. To improve the wear and corrosion resistance of AZ91D magnesium alloy, Zr-based coating made of. Zr powder was fabricated on AZ91D magnesium alloy by laser cladding. The microstructure of the coating was characterized by XRD, SEM and TEM techniques. The wear resistance of the coating was evaluated ...

  14. Synthesis of rGO/Zr-MOF composite for hydrogen storage application

    CSIR Research Space (South Africa)

    Musyoka, Nicholas M

    2017-11-01

    Full Text Available A composite material consisting of Zr-based metal organic framework (Zr-MOF) and reduced graphene oxide (rGO) was successfully synthesized by an in situ method. The aim of the study was to transfer some of the graphene's attractive properties...

  15. Dynamics of transference and distribution of 95Zr in the tea-soil ecosystem

    International Nuclear Information System (INIS)

    Shi Jianjun

    2002-01-01

    The dynamics of transference and distribution of 95 Zr in the tea-soil ecosystem were studied by using isotope tracer techniques for simulated pollutants from nuclear power plant, and the fitting equation was confirmed by application of the closed tow-compartment system model and nonlinear regression method. The results showed as follows. 1. The 95 Zr absorbed from soil mainly retained in the stem of tea plant, and the specific activity of 95 Zr in stem increased with time slowly, then reached a dynamics balance gradually after a period of time. The specific activity of rest parts was lower, and most parts were in the level of background activity, which indicated that the 95 Zr absorbed by the bark of tea was difficult to transfer to other parts of the tea; 2. The 95 Zr in soil deposited mainly (98.7%) in surface layer soil (1-5 cm), indicating that the 95 Zr absorbed by surface soil was not downflow with water current easily; 3. The regression equation of accumulation and disappearance of 95 Zr in the tea and soil were C t (t)=9.2360(1-e -0.1459t ) and C s (t)=486.84(0.1458-0.000082e -0.1459t ) by analyzing the experiment data with exponential regression method. The results of squared deviations indicated that each regression equation could described the dynamics of accumulation and disappearance of 95 Zr in the tea-soil ecosystems preferably

  16. Adhesion of ultrathin ZrO2(111) films on Ni(111) from first principles

    DEFF Research Database (Denmark)

    Christensen, Asbjørn; Carter, Emily A.

    2001-01-01

    We have studied the ZrO2(111)/Ni(111) interface using the ultrasoft pseudopotential formalism within density functional theory. We find that ZrO2(111) adheres relatively strongly at the monolayer level but thicker ceramic films interact weakly with the Ni-substrate. We argue that the cohesion cha...

  17. Reactive diffusion in amorphous Fe-B and Co-Zr multilayer films

    International Nuclear Information System (INIS)

    Stobiecki, F.

    1989-01-01

    The diffusion in Fe 1-x B x /Fe 1-y B y and Co 1-x Zr x /Co 1-y Zr y amorphous bi- and multilayers was investigated. The dependence of the diffusion coefficient on concentration was observed. This effect is explained taking into account the concentration dependence of mixing enthalpy correlated with chemical short range order in the amorphous state

  18. From solid solution to cluster formation of Fe and Cr in α-Zr

    International Nuclear Information System (INIS)

    Burr, P.A.; Wenman, M.R.; Gault, B.; Moody, M.P.; Ivermark, M.; Rushton, M.J.D.; Preuss, M.; Edwards, L.; Grimes, R.W.

    2015-01-01

    To understand the mechanisms by which the re-solution of Fe and Cr additions increase the corrosion rate of irradiated Zr alloys, the solubility and clustering of Fe and Cr in model binary Zr alloys was investigated using a combination of experimental and modelling techniques — atom probe tomography (APT), x-ray diffraction (XRD), thermoelectric power (TEP) and density functional theory (DFT). Cr occupies both interstitial and substitutional sites in the α-Zr lattice; Fe favours interstitial sites, and a low-symmetry site that was not previously modelled is found to be the most favourable for Fe. Lattice expansion as a function of Fe and Cr content in the α-Zr matrix deviates from Vegard's law and is strongly anisotropic for Fe additions, expanding the c-axis while contracting the a-axis. Matrix content of solutes cannot be reliably estimated from lattice parameter measurements, instead a combination of TEP and APT was employed. Defect clusters form at higher solution concentrations, which induce a smaller lattice strain compared to the dilute defects. In the presence of a Zr vacancy, all two-atom clusters are more soluble than individual point defects and as many as four Fe or three Cr atoms could be accommodated in a single Zr vacancy. The Zr vacancy is critical for the increased apparent solubility of defect clusters; the implications for irradiation induced microstructure changes in Zr alloys are discussed.

  19. Novel composite Zr/PBI-O-PhT membranes for HT-PEFC applications.

    Science.gov (United States)

    Kondratenko, Mikhail S; Ponomarev, Igor I; Gallyamov, Marat O; Razorenov, Dmitry Yu; Volkova, Yulia A; Kharitonova, Elena P; Khokhlov, Alexei R

    2013-01-01

    Novel composite membranes for high temperature polymer-electrolyte fuel cells (HT-PEFC) based on a poly[oxy-3,3-bis(4'-benzimidazol-2″-ylphenyl)phtalide-5″(6″)-diyl] (PBI-O-PhT) polymer with small amounts of added Zr were prepared. It was shown in a model reaction between zirconium acetylacetonate (Zr(acac)4) and benzimidazole (BI) that Zr-atoms are capable to form chemical bonds with BI. Thus, Zr may be used as a crosslinking agent for PBI membranes. The obtained Zr/PBI-O-PhT composite membranes were examined by means of SAXS, thermomechanical analysis (TMA), and were tested in operating fuel cells by means of stationary voltammetry and impedance spectroscopy. The new membranes showed excellent stability in a 2000-hour fuel cell (FC) durability test. The modification of the PBI-O-PhT films with Zr facilitated an increase of the phosphoric acid (PA) uptake by the membranes, which resulted in an up to 2.5 times increased proton conductivity. The existence of an optimal amount of Zr content in the modified PBI-O-PhT film was shown. Larger amounts of Zr lead to a lower PA doping level and a reduced conductivity due to an excessively high degree of crosslinking.

  20. Facile combustion synthesis of novel CaZrO 3: Eu 3, Gd 3 red ...

    Indian Academy of Sciences (India)

    The obtained deposits were characterized by XRD, TGA-DSC, SEM, EDS, PL measurements and microscope fluorescence. When the Gd3+ ions were introduced in this compound, the emissions of CaZrO3:Eu3+ were remarkably enhanced. The emission spectrum of CaZrO3:Eu3+, Gd3+ nanocrystals exhibited a red shift ...

  1. Microstructural characterization and tribological behavior of surface plasma Zr-Er alloying on TC11 alloy

    Science.gov (United States)

    Wei, Dongbo; Zhang, Pingze; Liu, Yingchao; Chen, Xiaohu; Ding, Feng; Li, Fengkun

    2018-02-01

    The Zr coating and Zr-Er coating are grown on TC11 substrate by double-glow plasma surface metallurgy technique, followed by the wear tests at ambient temperature and 500 °C. The data of nanohardness and elastic modulus of the samples are collected by the nano-indentation test. The adhesion strength of coatings is investigated by means of the scratch test. The study of wear resistance is performed using a ball-on-disc wear test system by running against the Si3N4 ball and measured by scanning electron microscope (SEM) and X-ray diffraction (XRD). Experimental results indicate that the nanohardness of the Zr coating and Zr-Er coating are 5.94 GPa and 7.98 GPa, respectively, which are 1.79 times and 2.41 times greater than that of TC11 substrate. Zr coating and Zr-Er coating realize the metallurgical bonding with TC11 substrate with continuous and compact structure. Compared with the Zr coating and TC11, the Zr-Er coating presents the lowest specific wear rates, which are 1.689 × 10‑6 mm3 Nm‑1 and 1.851 × 10‑6 mm3 Nm‑1 at ambient temperature and 500 °C respectively, indicating the excellent and improved wear resistance of TC11.

  2. Combined sol–gel and carbothermal synthesis of ZrC–TiC powders for composites

    International Nuclear Information System (INIS)

    Umalas, Madis; Hussainova, Irina; Reedo, Valter; Young, Der-Liang; Cura, Erkin; Hannula, Simo-Pekka; Lõhmus, Rünno; Lõhmus, Ants

    2015-01-01

    The TiC–ZrC binary compound of nanostructured powders was synthesised by combination of sol–gel and carbothermal reduction. The polymeric precursor of the blend was produced by sol–gel process from titanium tetrabutoxide, zirconium tetrabutoxide and benzene-1.4-diol; then carbothermally reduced to the TiC–ZrC blend at 1600 °C in an inert environment. The chemical reactions occurring in the system were monitored by infrared spectrometry. Stable alkoxide solution was obtained by adding acetylacetone to avoid premature gelation of the metal alkoxide mixture. A solid solution of ZrTiC 2 was produced by spark plasma sintering at temperature of 2000 °C. - Highlights: • A polymeric precursor of TiC–ZrC blend was synthesised by sol–gel process. • The polymeric precursor synthesis was studied by infrared spectroscopy. • TiC–ZrC powder blend was carbothermally reduced from polymeric precursor. • TiC–ZrC powder blend was sintered to ZrTiC 2 solid solution by spark plasma sintering. • Sintered ZrTiC 2 have good mechanical properties

  3. Low-temperature synthesis of ZrB2 powder from oxides using Na

    Directory of Open Access Journals (Sweden)

    Haruhiko Morito

    2017-12-01

    Full Text Available ZrB2 was synthesized by heating a mixture of ZrO2, B2O3, and Na in a molar ratio of 1:1:5 at 873–1273 K. While unreacted ZrO2 remained in the sample synthesized at 873 K, single phase ZrB2 powders were obtained at temperatures ≥1073 K. The diameters of the ZrB2 particles obtained at 1073 and 1273 K were 0.1–20 and 10–100 μm, respectively. Single phase ZrB2 was also obtained at 873 K when the starting material was rich in B2O3 and Na (ZrO2:B2O3:Na = 1:5:15. This route yielded fine particle aggregates of ZrB2, which were found to be <0.1 μm in size.

  4. Preparation of the flexible ZrO{sub 2}/C composite nanofibrous film via electrospinning

    Energy Technology Data Exchange (ETDEWEB)

    Yin, Xin; Song, Lixin; Xie, Xueyao; Zhou, Yangyang; Guan, Yingli; Xiong, Jie [Zhejiang Sci-Tech University, College of Materials and Textiles, Hangzhou (China); Zhejiang Sci-Tech University, Key Laboratory of Advanced Textile Materials and Manufacturing Technology of Ministry of Education, Hangzhou (China)

    2016-07-15

    The flexible ZrO{sub 2}/C composite nanofibrous film was fabricated by electrospinning and thermal treatment. Field-emission scanning electron microscopy, transmission electron microscopy, X-ray diffractometer, and Fourier transform infrared spectra were used to characterize the morphology and microstructure of the ZrO{sub 2}/C composite nanofibrous film. The ZrO{sub 2}/C nanofibers exhibited rough surface and had the average diameter of about 230 ± 35 nm. And the ZrO{sub 2} nanoparticles were incorporated in carbon matrix and in tetragonal and monoclinic. The flexural property of the ZrO{sub 2}/C composite nanofibrous film was investigated in detail. The results showed that the flexural property of the nanofibrous film was greatly improved with addition of the ZrO{sub 2} nanoparticles. Besides, with the increase of the contents of ZrO{sub 2} nanoparticles, the flexural modulus of the nanofibrous film decreased, reached a lowest value, and then increased. The lowest flexural modulus of the ZrO{sub 2}/C composite nanofibrous film in precursor concentration of 7.0 wt% was 8.55 ± 0.06 MPa. (orig.)

  5. CoMo/ZrO2 Hydrodesulfurization Catalysts Prepared by Chelating Agent Assisted Spreading

    Czech Academy of Sciences Publication Activity Database

    Kaluža, Luděk; Gulková, Daniela; Vít, Zdeněk; Zdražil, Miroslav

    2012-01-01

    Roč. 142, č. 8 (2012), s. 969-974 ISSN 1011-372X R&D Projects: GA ČR GAP106/11/0902 Institutional support: RVO:67985858 Keywords : CoMo/ZrO2 * monoclinic ZrO2 * benzothiophene hydrodesulfurization Subject RIV: CF - Physical ; Theoretical Chemistry Impact factor: 2.244, year: 2012

  6. A Position Annihilation Study of Defect Recovery in Electron-Irradiated alpha-Zr

    DEFF Research Database (Denmark)

    Hood, G. M.; Eldrup, Morten Mostgaard; Mogensen, O. E.

    1977-01-01

    The presence of vacancy defects in α-Zr, irradiated at 320 > T > 290 K with 1.5 MeV electrons, has been indicated by positron annihilation measurements. It was found that positron lifetimes associated with annihilation in well-annealed α-Zr, fell in the range 173 to 181 psec, with no obvious...

  7. A generic 89Zr labeling method to quantify the in vivo pharmacokinetics of liposomal nanoparticles with positron emission tomography.

    Science.gov (United States)

    Li, Nan; Yu, Zilin; Pham, Truc Thuy; Blower, Philip J; Yan, Ran

    2017-01-01

    Liposomal nanoparticles are versatile drug delivery vehicles that show great promise in cancer therapy. In an effort to quantitatively measure their in vivo pharmacokinetics, we developed a highly efficient 89 Zr liposome-labeling method based on a rapid ligand exchange reaction between the membrane-permeable 89 Zr(8-hydroxyquinolinate) 4 complex and the hydrophilic liposomal cavity-encapsulated deferoxamine (DFO). This novel 89 Zr-labeling strategy allowed us to prepare radiolabeled forms of a folic acid (FA)-decorated active targeting 89 Zr-FA-DFO-liposome, a thermosensitive 89 Zr-DFO-liposome, and a renal avid 89 Zr-PEG-DFO-liposome at room temperature with near-quantitative isolated radiochemical yields of 98%±1% (n=6), 98%±2% (n=5), and 97%±1% (n=3), respectively. These 89 Zr-labeled liposomal nanoparticles showed remarkable stability in phosphate-buffered saline and serum at 37°C without leakage of radioactivity for 48 h. The uptake of 89 Zr-FA-DFO-liposome by the folate receptor-overexpressing KB cells was almost 15-fold higher than the 89 Zr-DFO-liposome in vitro. Positron emission tomography imaging and ex vivo biodistribution studies enabled us to observe the heterogeneous distribution of the 89 Zr-FA-DFO-liposome and 89 Zr-DFO-liposome in the KB tumor xenografts, the extensive kidney accumulation of the 89 Zr-FA-DFO-liposome and 89 Zr-PEG-DFO-liposome, and the different metabolic fate of the free and liposome-encapsulated 89 Zr-DFO. It also unveiled the poor resistance of all three liposomes against endothelial uptake resulting in their catabolism and high uptake of free 89 Zr in the skeleton. Thus, this technically simple 89 Zr-labeling method would find widespread use to guide the development and clinical applications of novel liposomal nanomedicines.

  8. Synthesis of Al-Zr Alloys Via ZrO2 Aluminum-Thermal Reduction in KF-AlF3-Based Melts

    Science.gov (United States)

    Pershin, Pavel S.; Kataev, A. A.; Filatov, A. A.; Suzdaltsev, A. V.; Zaikov, Yu. P.

    2017-08-01

    Physical-chemical investigations of KF-AlF3 melts were carried out in order to develop the scientific basis of the technology for Al-Zr alloy synthesis. The possibility of Al-Zr alloy synthesis via the aluminum-thermal method was shown. The liquidus temperatures of KF-AlF3 and KF-NaF-AlF3 melts with additions of Al2O3 and ZrO2 were determined using the thermal analysis method in the temperature range from 873 K to 1173 K (600 °C to 900 °C). The dependency of the solubility of ZrO2 in KF-AlF3 and KF-NaF-AlF3 melts on Al2O3 concentration was measured.

  9. Influence of ZrO{sub 2} nanoparticles and thermal treatment on the properties of PMMA/ZrO{sub 2} hybrid coatings

    Energy Technology Data Exchange (ETDEWEB)

    Reyes-Acosta, M.A. [Instituto Politécnico Nacional, CICATA-Altamira, CIAMS (Mexico); Instituto Politécnico Nacional, CICATA-Altamira, Km 14.5 Carretera Tampico-Puerto Industrial Altamira, C.P. 89600 Altamira, Tamps. (Mexico); Torres-Huerta, A.M., E-mail: atorresh@ipn.mx [Instituto Politécnico Nacional, CICATA-Altamira, Km 14.5 Carretera Tampico-Puerto Industrial Altamira, C.P. 89600 Altamira, Tamps. (Mexico); Domínguez-Crespo, M.A. [Instituto Politécnico Nacional, CICATA-Altamira, Km 14.5 Carretera Tampico-Puerto Industrial Altamira, C.P. 89600 Altamira, Tamps. (Mexico); Flores-Vela, A.I. [Instituto Politécnico Nacional, CMP+L, Av. Acueducto s/n, Barrio La Laguna, Col. Ticomán, C.P. 07340 México D.F. (Mexico); Dorantes-Rosales, H.J. [Instituto Politécnico Nacional, SEPI-ESIQIE, Departamento de Metalurgia, C.P. 07738 México D.F. (Mexico); Ramírez-Meneses, E. [Departamento de Ingeniería y Ciencias Químicas, Universidad Iberoamericana, Prolongación Paseo de la Reforma 880, Lomas de Santa Fe, Distrito Federal C.P. 01219 (Mexico)

    2015-09-15

    Highlights: • PMMA/ZrO{sub 2} nanocomposites were prepared by melt blending in a single screw extruder. • The nanoparticles of m-, t-ZrO{sub 2} were successfully synthesized using sol–gel technique. • The prepared PMMA/ZrO{sub 2} nanocomposites have better UV protection than pure PMMA. • The thermal stability of the PMMA increases with low amount of ZrO{sub 2} nanoparticles. • PMMA/ZrO{sub 2} nanocomposites show superior values of elastic modulus and hardness. - Abstract: In this work, ZrO{sub 2} nanoparticles were synthesized by the sol–gel method, treated thermally at different temperatures (400, 600 and 800 °C), and added to a polymer matrix in two different weight percentages (0.5 and 1) by single screw extrusion in order to determine the influence of these parameters on the thermal stability and UV radiation resistance of PMMA/ZrO{sub 2} composites. Fourier transform infrared spectroscopy (FT-IR), nuclear magnetic resonance (NMR), X-ray diffraction (XRD), transmission electron microscopy (TEM), confocal laser scanning microscopy (CLSM), ultraviolet–visible spectroscopy (UV–Vis), thermogravimetric analysis (TGA) and nanoindentation techniques were used to evaluate the structural, morphological, optical, thermal and mechanical properties of as-prepared composites. The average crystallite sizes for ZrO{sub 2} sintered at 600 and 800 °C were about 17 and 26 nm, respectively. It was found that the incorporation of a low percentage of ZrO{sub 2} nanoparticles increased the thermal properties of PMMA as well as its hardness and elastic modulus. The degradation temperature at 10 wt.% loss of the PMMA/ZrO{sub 2} (0.5 wt.%, 400 °C) nanocomposite was approximately 48 °C higher than that of pure PMMA. The absorption in the UV region was increased according to the ZrO{sub 2} heat treatment temperature and amount added to the polymer matrix.

  10. Structural and magnetic characterization of Zr-substituted magnetite (Zr{sub x}Fe{sub 3−x}O{sub 4}, 0≤x≤1)

    Energy Technology Data Exchange (ETDEWEB)

    Gangwar, A.; Alla, S.K.; Srivastava, M. [Department of Metallurgical Engineering, Indian Institute of Technology (Banaras Hindu University), Varanasi 221005 (India); Meena, S.S. [Solid State Physics Division, Bhabha Atomic Research Centre, Mumbai 400085 (India); Prasadrao, E.V. [Department of Metallurgical Engineering and Materials Science, Indian Institute of Technology, Bombay, Mumbai (India); Mandal, R.K. [Department of Metallurgical Engineering, Indian Institute of Technology (Banaras Hindu University), Varanasi 221005 (India); Yusuf, S.M. [Solid State Physics Division, Bhabha Atomic Research Centre, Mumbai 400085 (India); Prasad, N.K., E-mail: nandkp.met@iitbhu.ac.in [Department of Metallurgical Engineering, Indian Institute of Technology (Banaras Hindu University), Varanasi 221005 (India)

    2016-03-01

    We report the preparation of monophasic Zr-substituted magnetite (Zr{sub x}Fe{sub 3−x}O{sub 4}; 0≤x≤1) nanoparticles by wet chemical route. Such a report is lacking in the literature. Rietveld refinement of the X-ray diffraction (XRD) data suggests continuous decrease in the lattice parameter with increased Zr-substitutions. From TEM analysis, the size of the as synthesized particles was found to be in the range of 5–20 nm. The differential scanning calorimetry (DSC) curves for the samples with different amount of substitutions displayed considerable differences in their behaviors. The room temperature specific magnetization at 2 T has been found to decrease from 50 (x=0.2) to 41 A m{sup 2}/kg (x=1.0) with increased Zr-substitution. From XRD and magnetic behavior analysis we could suggest that due to occupation of Zr{sup 4+} ions at tetrahedral and octahedral voids of Fe{sub 3}O{sub 4}, the amount of Fe{sup 2+} was more at octahedral site for x≤ 0.4 and at tetrahedral site for x>0.4 respectively. The ferrofluids prepared from these magnetic nanoparticles possessed good heating ability and Specific Absorption Rate (SAR) values suitable for bioapplications. - Highlights: • We could synthesize nanoparticles of monophasic Zr{sub x}Fe{sub 3−x}O{sub 4} up to x=1. • The ionic distribution was found to be like: for x≤0.4: (Fe{sup 3+}{sub 1−x}Fe{sup 2+}{sub x/2−y}Zr{sup 4+}{sub x/2+y}){sub A}[Fe{sup 3+}{sub 1−x}Fe{sup 2+}{sub 1+x/2+y}Zr{sup 4+}{sub x/2−y}]{sub B}O{sub 4} and for x>0.4: (Fe{sup 3+}{sub 1−x}Fe{sup 2+}{sub x/2+y}Zr{sup 4+}{sub x/2−y}){sub A}[Fe{sup 3+}{sub 1−x}Fe{sup 2+}{sub 1+x/2−y}Zr{sup 4+}{sub x/2+y}]{sub B}O{sub 4}. • Significantly high M{sub S} value (=41 A m{sup 2}/kg) at 2 T even for higher substitutions (x=1). • Considerable difference in the magnetic behavior of Zr{sub x}Fe{sub 3−x}O{sub 4} and Ti{sub x}Fe{sub 3−x}O{sub 4}.

  11. Thermo-chemical properties and electrical resistivity of Zr-based arsenide chalcogenides

    Directory of Open Access Journals (Sweden)

    A. Schlechte, R. Niewa, M. Schmidt, G. Auffermann, Yu. Prots, W. Schnelle, D. Gnida, T. Cichorek, F. Steglich and R. Kniep

    2007-01-01

    Full Text Available Ternary phases in the systems Zr–As–Se and Zr–As–Te were studied using single crystals of ZrAs1.40(1Se0.50(1 and ZrAs1.60(2Te0.40(1 (PbFCl-type of structure, space group P4/nmm as well as ZrAs0.70(1Se1.30(1 and ZrAs0.75(1Te1.25(1 (NbPS-type of structure, space group Immm. The characterization covers chemical compositions, crystal structures, homogeneity ranges and electrical resistivities. At 1223 K, the Te-containing phases can be described with the general formula ZrAsxTe2−x, with 1.53(1≤x≤1.65(1 (As-rich and 0.58(1≤x≤0.75(1 (Te-rich. Both phases are located directly on the tie-line between ZrAs2 and ZrTe2, with no indication for any deviation. Similar is true for the Se-rich phase ZrAsxSe2−x with 0.70(1≤x≤0.75(1. However, the compositional range of the respective As-rich phase ZrAsx−ySe2−x (0.03(1≤y≤0.10(1; 1.42(1≤x≤1.70(1 is not located on the tie-line ZrAs2–ZrSe2, and exhibits a triangular region of existence with intrinsic deviation of the composition towards lower non-metal contents. Except for ZrAs0.75Se1.25, from the homogeneity range of the Se-rich phase, all compounds under investigation show metallic characteristics of electrical resistivity at temperatures >20 K. Related uranium and thorium arsenide selenides display a typical magnetic field-independent rise of the resistivity towards lower temperatures, which has been explained by a non-magnetic Kondo effect. However, a similar observation has been made for ZrAs1.40Se0.50, which, among the Zr-based arsenide chalcogenides, is the only system with a large concentration of intrinsic defects in the anionic substructure.

  12. Structural characterization and optical properties of perovskite ZnZrO 3 nanoparticles

    KAUST Repository

    Zhu, Xinhua

    2014-03-17

    Perovskite ZnZrO3 nanoparticles were synthesized by hydrothermal method, and their microstructures and optical properties were characterized. The crystallinity, phase formation, morphology and composition of the as-synthesized nanoparticles were characterized by X-ray diffraction (XRD), selected area electron diffraction (SAED), high-resolutiontransmission electron microscopy (HRTEM), and energy-dispersive X-ray (EDX) spectroscopy analysis, respectively. TEM images demonstrated that the average particle size of the ZnZrO3 powders was increased with increasing the Zn/Zr molar ratios in the precursors, and more large ZnZrO3 particles with cubic morphology were observed at high Zn/Zr molar ratios. In addition, the phase structures of the ZnZrO3 particles were also evolved from a cubic to tetragonal perovskite phase, as revealed by XRD and SAED patterns. HRTEM images demonstrate that surface structures of the ZnZrO3 powders synthesized at high Zn/Zr molar ratios, are composed of corners bound by the {100} mini-facets, and the surface steps lying on the {100} planes are frequently observed, whereas the (101) facet isoccasionally observed. The formation of such a rough surface structure is understood from the periodic bond chain theory. Quantitative EDX analyses demonstrated that the atomic concentrations (at.%) of Zn:Zr:O in the particles were 20.70:21.07:58.23, as close to the composition of ZnZrO3. In the optical spectra, a significant red shift of the absorption edges (for the ZnZrO3 nanopowders) from UV to visible region (from 394 to 417 nm) was observed as increasing the Zn/Zr molar ratios in the precursors, which corresponds to that the band gap energies of the ZnZrO3 nanopowders can be continuously tuned from 3.15 to 2.97 eV. This opens an easy way to tune the band gap energies of the ZnZrO3 nanopowders. © 2014 The American Ceramic Society.

  13. 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.

  14. Displacive radiation-induced structural contraction in nanocrystalline ZrN

    International Nuclear Information System (INIS)

    Lu Fengyuan; Sun Hongtao; Lian Jie; Huang, Mengbing; Yaqoob, Faisal; Lang, Maik; Ewing, Rodney C.; Namavar, Fereydoon; Trautmann, Christina

    2012-01-01

    Nanocrystalline ZrN thin films with 5 nm grain size, prepared by ion beam assisted deposition, maintained their isometric structure upon intensive displacive and ionizing irradiations, indicating an extremely high stability similar to bulk ZrN. However, a unique structural contraction up to 1.42% in lattice parameter occurred only in nano-sized ZrN upon displacive irradiations. A significant nitrogen loss occurred with reduced N:Zr atomic ratio to 0.88, probably due to the production of displaced nitrogen atoms and fast diffusion along grain boundaries in nanocrystalline ZrN matrix. The accumulation of nitrogen vacancies and related strain relaxation may be responsible for the structural contraction.

  15. ZrO2 nanoparticles' effects on split tensile strength of self compacting concrete

    Directory of Open Access Journals (Sweden)

    Ali Nazari

    2010-12-01

    Full Text Available In the present study, split tensile strength of self compacting concrete with different amount of ZrO2 nanoparticles has been investigated. ZrO2 nanoparticles with the average particle size of 15 nm were added partially to cement paste (Portland cement together with polycarboxylate superplasticizer and split tensile strength of the specimens has been measured. The results indicate that ZrO2 nanoparticles are able to improve split tensile strength of concrete and recover the negative effects of polycarboxylate superplasticizer. ZrO2 nanoparticle as a partial replacement of cement up to 4 wt. (% could accelerate C-S-H gel formation as a result of increased crystalline Ca(OH2 amount at the early age of hydration. The increased the ZrO2 nanoparticles' content more than 4 wt. (%, causes the reduced the split tensile strength because of unsuitable dispersion of nanoparticles in the concrete matrix.

  16. Effect of surface strain on oxygen adsorption on Zr (0001) surface

    Energy Technology Data Exchange (ETDEWEB)

    Wang, Xing [Univ. of Wisconsin-Madison, Madison, WI (United States). Dept. of Engineering Physics; Khafizov, Marat [Idaho National Laboratory (INL), Idaho Falls, ID (United States); Szlufarska, Izabela [Univ. of Wisconsin-Madison, Madison, WI (United States). Dept. of Engineering Physics; Univ. of Wisconsin-Madison, Madison, WI (United States). Dept. of Materials Science and Engineering

    2014-02-01

    The effect of surface strain on oxygen adsorption on Zr (0 0 0 1) surface is investigated by density functional theory (DFT) calculations. It is demonstrated that both surface strain and interactions between oxygen adsorbates influence the adsorption process. Oxygen binding to zirconium becomes stronger as the strain changes from compressive to tensile. When oxygen coverage is low and the oxygen interactions are negligible, surface face-centered cubic sites are the most stable for O binding. At high coverage and under compression, octahedral sites between second and third Zr layers become most favorable because the interactions between adsorbates are weakened by positive charge screening. Calculations with both single-layer adsorption model and multiple-layer adsorption model demonstrate that compressive strain at the Zr/oxide interface will provide a thermodynamic driving force for oxygen to incorporate from the surface into the bulk of Zr, while binding oxygen to the Zr surface will be easier when tensile strain is applied.

  17. Electronic structure and phase stability during martensitic transformation in Al-doped ZrCu intermetallics

    International Nuclear Information System (INIS)

    Qiu Feng; Shen Ping; Liu Tao; Lin Qiaoli; Jiang Qichuan

    2010-01-01

    Martensitic transformation, phase stability and electronic structure of Al-doped ZrCu intermetallics were investigated by experiments and first-principles calculations using the pseudopotentials plane wave method. The formation energy calculations indicate that the stability of the ZrCu phase increases with the increasing Al content. Al plays a decisive role in controlling the formation and microstructures of the martensite phases in Zr-Cu-Al alloys. The total energy difference between ZrCu (B2) austenite and ZrCu martensite plays an important role in the martensitic transformation. The phase stability is dependent on its electronic structure. The densities of states (DOS) of the intermetallics were discussed in detail.

  18. Heterogeneities in CuZr-based bulk metallic glasses studied by x-ray scattering

    Energy Technology Data Exchange (ETDEWEB)

    Wang, X D; Lou, H B; Gong, Y; Jiang, J Z [International Center for New-Structured Materials (ICNSM), Zhejiang University (China); Vainio, U, E-mail: wangxd@zju.edu.cn, E-mail: jiangjz@zju.edu.cn [HASYLAB at DESY, Notkestrasse 85, D-22607 Hamburg (Germany)

    2011-02-23

    Inhomogeneities in two CuZr-based bulk metallic glasses (BMGs) were studied by using synchrotron radiation x-ray scattering techniques. (Cu{sub 4.5/5.5}Ag{sub 1/5.5}){sub 46}Zr{sub 46}Al{sub 8} BMG was found to be more inhomogeneous than Cu{sub 46}Zr{sub 46}Al{sub 8} BMG on the small length scale, where Cu and Ag atoms form enriched zones. Such heterogeneities are locally favorable for forming close-packed icosahedron-like clusters in three-dimensional space, greatly promoting the glass forming ability of this alloy. Upon annealing near the T{sub g} temperature, the heterogeneities were reduced initially at low temperature and short time annealing, then regenerated again for temperature increase and time extension. The average environment around Zr atoms almost does not change. However, the heterogeneity increases for Cu, Zr and Ag atoms once nanocrystallization happens.

  19. Forge-Hardened TiZr Null-Matrix Alloy for Neutron Scattering under Extreme Conditions

    Directory of Open Access Journals (Sweden)

    Takuo Okuchi

    2015-12-01

    Full Text Available For neutron scattering research that is performed under extreme conditions, such as high static pressures, high-strength metals that are transparent to the neutron beam are required. The diffraction of the neutron beam by the metal, which follows Bragg’s law, can be completely removed by alloying two metallic elements that have coherent scattering lengths with opposite signs. An alloy of Ti and Zr, which is known as a TiZr null-matrix alloy, is an ideal combination for such purposes. In this study, we increased the hardness of a TiZr null-matrix alloy via extensive mechanical deformation at high temperatures. We successfully used the resulting product in a high-pressure cell designed for high-static-pressure neutron scattering. This hardened TiZr null-matrix alloy may play a complementary role to normal TiZr alloy in future neutron scattering research under extreme conditions.

  20. Nucleation study for an undercooled melt of intermetallic NiZr

    Science.gov (United States)

    Kobold, R.; Kolbe, M.; Hornfeck, W.; Herlach, D. M.

    2018-03-01

    Electrostatic levitation is applied in order to undercool liquid glass forming NiZr significantly below its melting temperature. For NiZr large undercoolings are found to be highly reproducible with this experimental method. One single NiZr sample of high purity is undercooled 200 consecutive times which leads to a distribution function of undercooling temperatures. Within a statistical approach of classical nucleation theory, the undercooling distribution is analyzed yielding parameters, e.g., a pre-exponential factor of KV ≈ 1035 m-3 s-1, which indicates homogeneous nucleation. This result is consistent with the crystallization behavior of NiZr at high undercooling and with the corresponding microstructural analysis. Since NiZr is a representative of the very common CrB structure type, with 132 isostructural phases existing, understanding its nucleation behavior adds important knowledge to the nucleation of binary alloys in general.

  1. Double-walled ZrO{sub 2} nanotube array. Preparation and enhanced photocatalytic activity

    Energy Technology Data Exchange (ETDEWEB)

    Xue, Chaorui; Hu, Shengliang; Chang, Qing; Wang, Yanzhong [School of Materials Science and Engineering, North University of China, Taiyuan (China); Yang, Jinlong [School of Materials Science and Engineering, North University of China, Taiyuan (China); School of Materials Science and Engineering, Tsinghua University, Beijing (China)

    2017-11-15

    This work demonstrates the formation of self-ordered double-walled ZrO{sub 2} nanotube array via electrochemical anodization in glycerol-based electrolyte. Compared with its counterpart of single-walled ZrO{sub 2} nanotube array, the tube wall of double-walled ZrO{sub 2} nanotube split into outer and inner layers for the decomposition of glycerol during anodization process. Moreover, the double-walled structure showed its advantage of achieving improved utilization of light and higher specific surface area of nanotube array. Due to the unique double-walled structure, the double-walled ZrO{sub 2} nanotube array exhibited better photocatalytic activity than the single-walled ZrO{sub 2} nanotube array. (copyright 2017 WILEY-VCH Verlag GmbH and Co. KGaA, Weinheim)

  2. Highly Selective Hydrogenation of Levulinic Acid to γ-Valerolactone Over Ru/ZrO2 Catalysts

    NARCIS (Netherlands)

    Filiz, B.C.; Gnanakumar, E.S.; Martinez-Arias, A.; Gengler, R.; Rudolf, P.; Rothenberg, G.; Shiju, N.R.

    We studied the catalytic hydrogenation of levulinic acid over zirconia supported ruthenium catalysts. Four different Ru/ZrO2 catalysts were prepared by different pre-treatments and using different zirconium supports (ZrOx(OH)4−2x and ZrO2). Although the final compositions of the catalysts are the

  3. Highly Selective Hydrogenation of Levulinic Acid to gamma-Valerolactone Over Ru/ZrO2 Catalysts

    NARCIS (Netherlands)

    Filiz, Bilge Coskuner; Gnanakumar, Edwin S.; Martinez-Arias, Arturo; Gengler, Regis; Rudolf, Petra; Rothenberg, Gadi; Shiju, N. Raveendran

    We studied the catalytic hydrogenation of levulinic acid over zirconia supported ruthenium catalysts. Four different Ru/ZrO2 catalysts were prepared by different pre-treatments and using different zirconium supports (ZrOx(OH)(4-2x) and ZrO2). Although the final compositions of the catalysts are the

  4. 76 FR 82039 - Receipt of Petition for Decision That Nonconforming 2000-2003 Kawasaki ZR750 Motorcycles Are...

    Science.gov (United States)

    2011-12-29

    ...-0182; Notice 1] Receipt of Petition for Decision That Nonconforming 2000-2003 Kawasaki ZR750... Administration (NHTSA) of a petition for a decision that nonconforming 2000-2003 Kawasaki ZR750 motorcycles that...) has petitioned NHTSA to decide whether non-U.S. certified 2000-2003 Kawasaki ZR750 motorcycles are...

  5. Synthesis and physicochemical properties of Zr-MCM-41 mesoporous molecular sieves and Pt/H3PW12O40/Zr-MCM-41 catalysts

    International Nuclear Information System (INIS)

    Chen, L.F.; Wang, J.A.; Norena, L.E.; Aguilar, J.; Navarrete, J.; Salas, P.; Montoya, J.A.; Del Angel, P.

    2007-01-01

    For the first time, modifications of the surface and framework of Si-MCM-41 by depositing a heteropolyacid on the surface and by introducing foreign Zr 4+ ions into the framework are investigated. The Zr-modified Si-MCM-41 mesoporous materials (hereafter referred as WSZn, n=Si/Zr=25, 15, 8, 4) were synthesized through a surfactant-templated preparation approach, using low-cost fumed silica as the Si precursor. After impregnation with 25 wt% of H 3 PW 12 O 40 , the surface Broensted acidity of the Pt/H 3 PW 12 O 40 /WSZn catalysts was greatly enhanced by 2-10 times relative to the bare WSZn support. Two kinds of supported heteropolyacids were formed: (i) bulk-like heteropolyacid crystals with unchanged Keggin structures, and (ii) highly dispersed heteropolyacid with distorted Keggin units. The formation of various kinds of heteropolyacid structures is closely related to the interaction between the heteropolyanions and the hydroxyl groups in the host support. - Graphical abstract: Modifications of the surface and framework of Si-MCM-41 by depositing a heteropolyacid on the surface and by introducing foreign Zr 4+ ions into the framework are investigated. Broensted acidity of the Pt/H 3 PW 12 O 40 /Zr-MCM-41 catalysts was greatly enhanced by 2-10 times relative to the bare Zr-MCM-41 support

  6. Atomic oxygen adsorption and its effect on the oxidation behaviour of ZrB2-ZrC-SiC in air

    International Nuclear Information System (INIS)

    Gao Dong; Zhang Yue; Xu Chunlai; Song Yang; Shi Xiaobin

    2011-01-01

    Research highlights: → Atomic oxygen was adsorbed on the surface of ZrB 2 -ZrC-SiC ceramics. → Atomic oxygen was preferred reacted with borides according to XPS spectra. → The atomic oxygen adsorption is detrimental to the oxidation resistance. → The porosity should be the major reason which provides diffusion path for the atomic oxygen. → The structure evolution of the ceramics during oxidation is analyzed. - Abstract: Atomic oxygen is adsorbed on the surface of the hot-pressed ZrB 2 -ZrC-SiC ceramic composites, and then the ceramic composites are oxidized in air up to 1500 deg. C with the purpose of clarifying the effect of atomic oxygen adsorption on the oxidation behaviour of the ceramic composites. The XPS spectra are employed to identify the adsorption mechanism of atomic oxygen on the surface of the ceramic composites, and the formation of O-B, O-Zr, and O-Si bonds indicates that atomic oxygen is chemically adsorbed on the surface of the ceramic. In addition, atomic oxygen is preferred to be adsorbed on the surface of borides according to the Zr 3d core level spectrum. On the other hand, the atomic oxygen adsorption is detrimental to the oxidation resistance according to experimental results, and the porosity of the ceramic should be the major reason which provides diffusion path for the atomic oxygen. Furthermore, the structure evolution of the ceramic composites during oxidation process is analyzed.

  7. The Effect of Normal Force on Tribocorrosion Behaviour of Ti-10Zr Alloy and Porous TiO2-ZrO2 Thin Film Electrochemical Formed

    Science.gov (United States)

    Dănăilă, E.; Benea, L.

    2017-06-01

    The tribocorrosion behaviour of Ti-10Zr alloy and porous TiO2-ZrO2 thin film electrochemical formed on Ti-10Zr alloy was evaluated in Fusayama-Mayer artificial saliva solution. Tribocorrosion experiments were performed using a unidirectional pin-on-disc experimental set-up which was mechanically and electrochemically instrumented, under various solicitation conditions. The effect of applied normal force on tribocorrosion performance of the tested materials was determined. Open circuit potential (OCP) measurements performed before, during and after sliding tests were applied in order to determine the tribocorrosion degradation. The applied normal force was found to greatly affect the potential during tribocorrosion experiments, an increase in the normal force inducing a decrease in potential accelerating the depassivation of the materials studied. The results show a decrease in friction coefficient with gradually increasing the normal load. It was proved that the porous TiO2-ZrO2 thin film electrochemical formed on Ti-10Zr alloy lead to an improvement of tribocorrosion resistance compared to non-anodized Ti-10Zr alloy intended for biomedical applications.

  8. Synthesis of Defect Perovskites (He2-x□x)(CaZr)F6by Inserting Helium into the Negative Thermal Expansion Material CaZrF6.

    Science.gov (United States)

    Hester, Brett R; Dos Santos, António M; Molaison, Jamie J; Hancock, Justin C; Wilkinson, Angus P

    2017-09-27

    Defect perovskites (He 2-x □ x )(CaZr)F 6 can be prepared by inserting helium into CaZrF 6 at high pressure. They can be recovered to ambient pressure at low temperature. There are no prior examples of perovskites with noble gases on the A-sites. The insertion of helium gas into CaZrF 6 both elastically stiffens the material and reduces the magnitude of its negative thermal expansion. It also suppresses the onset of structural disorder, which is seen on compression in other media. Measurements of the gas released on warming to room temperature and Rietveld analyses of neutron diffraction data at low temperature indicate that exposure to helium gas at 500 MPa leads to a stoichiometry close to (He 1 □ 1 )(CaZr)F 6 . Helium has a much higher solubility in CaZrF 6 than silica glass or crystobalite. An analogue with composition (H 2 ) 2 (CaZr)F 6 would have a volumetric hydrogen storage capacity greater than current US DOE targets. We anticipate that other hybrid perovskites with small neutral molecules on the A-site can also be prepared and that they will display a rich structural chemistry.

  9. Liquid Phase Sintering of (Ti,Zr)C with WC-Co.

    Science.gov (United States)

    Ma, Taoran; Borrajo-Pelaez, Rafael; Hedström, Peter; Blomqvist, Andreas; Borgh, Ida; Norgren, Susanne; Odqvist, Joakim

    2017-01-11

    (Ti,Zr)C powder was sintered with WC-Co following an industrial process, including an isotherm at 1410 °C. A series of interrupted sintering trials was performed with the aim of studying the sintering behavior and the microstructural evolution during both solid-state and liquid-state sintering. Reference samples, using the same elemental compositions but with the starting components TiC and ZrC instead of (Ti,Zr)C, were also sintered. The microstructure was investigated using scanning electron microscopy and energy dispersive X-ray spectroscopy. It is found that the (Ti,Zr)C phase decomposes into Ti-rich and Zr-rich nano-scale lamellae before the liquid-state of the sintering initiates. The final microstructure consists of the binder and WC as well as two different γ phases, rich in either Ti (γ₁) or Zr (γ₂). The γ₂ phase grains have a core-shell structure with a (Ti,Zr)C core following the full sintering cycle. The major differences observed in (Ti,Zr)C with respect to the reference samples after the full sintering cycle were the referred core-shell structure and the carbide grain sizes; additionally, the microstructural evolution during sintering differs. The grain size of carbides (WC, γ₁, and γ₂) is about 10% smaller in WC-(Ti,Zr)C-Co than WC-TiC-ZrC-Co. The shrinkage behavior and hardness of both composites are reported and discussed.

  10. Liquid Phase Sintering of (Ti,ZrC with WC-Co

    Directory of Open Access Journals (Sweden)

    Taoran Ma

    2017-01-01

    Full Text Available (Ti,ZrC powder was sintered with WC-Co following an industrial process, including an isotherm at 1410 °C. A series of interrupted sintering trials was performed with the aim of studying the sintering behavior and the microstructural evolution during both solid-state and liquid-state sintering. Reference samples, using the same elemental compositions but with the starting components TiC and ZrC instead of (Ti,ZrC, were also sintered. The microstructure was investigated using scanning electron microscopy and energy dispersive X-ray spectroscopy. It is found that the (Ti,ZrC phase decomposes into Ti-rich and Zr-rich nano-scale lamellae before the liquid-state of the sintering initiates. The final microstructure consists of the binder and WC as well as two different γ phases, rich in either Ti (γ1 or Zr (γ2. The γ2 phase grains have a core-shell structure with a (Ti,ZrC core following the full sintering cycle. The major differences observed in (Ti,ZrC with respect to the reference samples after the full sintering cycle were the referred core-shell structure and the carbide grain sizes; additionally, the microstructural evolution during sintering differs. The grain size of carbides (WC, γ1, and γ2 is about 10% smaller in WC-(Ti,ZrC-Co than WC-TiC-ZrC-Co. The shrinkage behavior and hardness of both composites are reported and discussed.

  11. Synthesis of ZrO2 nanoparticles by hydrothermal treatment

    International Nuclear Information System (INIS)

    Machmudah, Siti; Widiyastuti, W.; Prastuti, Okky Putri; Nurtono, Tantular; Winardi, Sugeng; Wahyudiono,; Kanda, Hideki; Goto, Motonobu

    2014-01-01

    Zirconium oxide (zirconia, ZrO 2 ) is the most common material used for electrolyte of solid oxide fuel cells (SOFCs). Zirconia has attracted attention for applications in optical coatings, buffer layers for growing superconductors, thermal-shield, corrosion resistant coatings, ionic conductors, and oxygen sensors, and for potential applications including transparent optical devices and electrochemical capacitor electrodes, fuel cells, catalysts, and advanced ceramics. In this work, zirconia particles were synthesized from ZrCl 4 precursor with hydrothermal treatment in a batch reactor. Hydrothermal treatment may allow obtaining nanoparticles and sintered materials with controlled chemical and structural characteristics. Hydrothermal treatment was carried out at temperatures of 150 – 200°C with precursor concentration of 0.1 – 0.5 M. Zirconia particles obtained from this treatment were analyzed by using SEM, PSD and XRD to characterize the morphology, particle size distribution, and crystallinity, respectively. Based on the analysis, the size of zirconia particles were around 200 nm and it became smaller with decreasing precursor concentration. The increasing temperature caused the particles formed having uniform size. Zirconia particles formed by hydrothermal treatment were monoclinic, tetragonal and cubic crystal

  12. Three-color resonance ionization spectroscopy of Zr in Si

    International Nuclear Information System (INIS)

    Hansen, C.S.; Calaway, W.F.; Pellin, M.J.; Wiens, R.C.; Burnett, D.S.

    1997-01-01

    It has been proposed that the composition of the solar wind could be measured directly by transporting ultrapure collectors into space, exposing them to the solar wind, and returning them to earth for analysis. In a study to help assess the applicability of present and future postionization secondary neutral mass spectrometers for measuring solar wind implanted samples, measurements of Zr in Si were performed. A three-color resonant ionization scheme proved to be efficient while producing a background count rate limited by secondary ion signal (5x10 -4 counts/laser pulse). This lowered the detection limit for these measurements to below 500 ppt for 450,000 averages. Unexpectedly, the Zr concentration in the Si was measured to be over 4 ppb, well above the detection limit of the analysis. This high concentration is thought to result from contamination during sample preparation, since a series of tests were performed that rule out memory effects during the analysis. copyright 1997 American Institute of Physics

  13. Cermet Ni-ZrO2 by mechanical alloying

    International Nuclear Information System (INIS)

    Leite, Douglas Will

    2010-01-01

    The ZrO 2 and metallic Ni Cermet obtained by Mechanical Alloying - MA is studied in the present work with the objective to prepare solid oxide fuel cells anodes (SOFC). Metallic Ni is added under three different concentrations: 30, 40 and 50% volume. The millings were conducted in SPEX vibratory mill where the influence of milling time, process control additives efficiency, type and geometry of milling vessels were studied. The study of the influence of these variables was made under particle size analysis, surface area determination and resulting material morphology. The use of teflon vessel causes contamination by carbon. On the other side, steel vessel increases the contamination by metallic impurities. The several geometries projected and analyzed for the vessels showed that vessels with larger bottom radius (R.15) showed the best results. After conformation and sintering at 1300 degree C in argon atmosphere the samples reached densities between 60 and 80% of the theoretical density. Microstructures observed by scanning electron microscopy reveal good homogeneity in the Cermet phases distribution. The mechanical alloying technique was considered a good option to obtain Ni- ZrO 2 Cermet. (author)

  14. Structurally enhanced anelasticity in Zr-based bulk metallic glasses

    International Nuclear Information System (INIS)

    Caron, A.; Wunderlich, R.; Gu, L.; Fecht, H.-J.

    2011-01-01

    Research highlights: → The authors reports on the occurrence of mesostructure in the Zr 63-x Cu 24 Al x Ni 10 Co 3 with a length scale in the 250-400 nm range, depending on the aluminum content. → The frequency dependence of the longitudinal sound velocity correlates with the measured mesostructural lengths while interpreting the ultrasonic data with the thermoelastic model. → It appears that the mesostructural length scale is a governing parameter for the mechanical behavior of this alloys system. → The present work first demonstrates the interplay of mesostructure and mechanical behavior of metallic glasses. -- Atomic force acoustic microscopy was used to image bulk metallic glasses of composition Zr 63-x Cu 24 Al x Ni 10 Co 3 with 8 < x < 15. The elastic contrast was modulated on a length scale of 250-400 nm. A similar modulation was identified by transmission electron microscopy. Using the thermoelastic, model a good correlation between the observed anelasticity and the evidenced mesostructure was obtained.

  15. Superconducting properties of amorphous Zr-Ge binary alloys

    International Nuclear Information System (INIS)

    Inoue, A.; Takahashi, Y.; Toyota, N.; Fukase, T.; Masumoto, T.

    1982-01-01

    A new type of refractory metal-metalloid amorphous alloys exhibiting superconductivity has been found in a binary Zr-Ge system by a modified melt-spinning technique. Specimens are in the form of continuous ribbons 1 to 2 mm wide and 0.02 to 0.03 mm thick. The germanium content in the amorphous alloys is limited to the range of 13 to 21 at%. These amorphous alloys are so ductile that no cracks are observed even after closely contacted bending test. Data are reported for various alloy compositions for the Vickers hardness and crystallization temperature, the tensile fracture strength, superconducting transition temperature Tsub(c), upper critical magnetic field, critical current density in the absence of an applied field, upper critical field gradient at Tsub(c) and the electrical resistivity at 4.2 K. The Ginzburg-Landau (GL) parameter and the GL coherence length were estimated to be 72 to 111 and about 7.9 nm, respectively, from these experimental values by using the Ginzburg-Landau-Abrikosov-Gorkov theory and hence it is concluded that the Zr-Ge amorphous alloys are extremely 'soft' type-II superconductor with high degree of dirtiness which possesses the Tsub(c) values higher than zirconium metal, in addition to high strength combined with good ductility. (author)

  16. Synthesis and antimicrobial evaluation of nanostructures ZrO2:AG against staphylococcus aureus by hydrothermal method

    Energy Technology Data Exchange (ETDEWEB)

    Nova, C.V.; Reis, K.H.; Galico, D.A.; Venturini, J.; Pontes, F.M.L.; Pinheiro, A.L. [Universidade Estadual Paulista Julio de Mesquita Filho (UNESP), SP (Brazil); Longo, E. [Universidade Estadual de Campinas (UNICAMP), SP (Brazil)

    2016-07-01

    Nanostructures of zirconia (ZrO2) has shown great prominence in the area of advanced materials and shows excellent properties such as chemical stability, mechanical strength, electrical and optical properties. When certain metals are supported on the compound, such as Fe, Ag, Au and Al, a potentiation of some properties, such as bactericide and fungicide can occur. Thus, this work deals with the synthesis and characterization of ZrO2 and ZrO2:Ag (1% and 10 % of Ag) nanostructures and the study of the influence of the antimicrobial activity against Staphylococcus aureus. X-ray powder diffractograms of the zirconia and silver with zirconia shown the formation of well defined peaks of tetragonal zirconia in all the samples. Although the ZrO2:Ag (10 % of Ag) shown the characteristics peaks of cubic silver, these peaks do not appear in ZrO2:Ag (1 % of Ag) due to the small amount of silver in comparison with zirconium. The crystal size was estimated by the Scherrer equation and the calculated values for zirconia were 12.84, 12.27 and 12.61 nm for ZrO2, ZrO2 : Ag (1%) and ZrO2 : Ag (10%) respectively and the silver crystal size was 8,09 nm. Diffuse reflectance of the silver particles shown a broad plasmon band at 405 and 424 nm for the ZrO2 : Ag (1%) and ZrO2 : Ag (10%). Antimicrobial assay demonstrated that ZrO2 showed a bacteriostatic effect (61 %) and the inclusion of the silver in the ZrO2 matrix enhanced this effect to 65-72 %. Both particles with different silver content shown similar effect {[ZrO2:Ag 1%] = [ZrO2:Ag 10%]>[ZrO2]}.(author)

  17. Alternative Zr alloys with irradiation resistant precipitates for high burnup BWR application

    International Nuclear Information System (INIS)

    Garzarolli, F.; Ruhmann, H.; Van Swan, L.

    2002-01-01

    In the core of BWRs, the second-phase particles (SPP) of Zircaloy-2 and Zircaloy-4, the Zr(FeCr) 2 and the Zr 2 (FeNi) phase, release Fe and dissolve. The degree of dissolution depends on initial size and fluence. These SPP, however, are important for the corrosion behavior of Zircaloy. Zircaloy shows an increase of corrosion at a certain burnup, depending on the initial SPP size and fast neutron fluence. Only Zr alloys with irradiation resistant SPP avoid this type of increased corrosion completely. Two types of irradiation resistant materials were considered. One is a Zr-Sn-Fe alloy containing the Zr 3 Fe phase, which is irradiation resistant under BWR conditions. The other material is a Zr-Sn-Nb alloy containing the irradiation resistant β-Nb phase. In-BWR tests have shown that a Sn content of >0.8% is mandatory to minimize the nodular corrosion. Two prototypes of irradiation resistant alloys, Zr1.3Sn0.25-0.3 Fe and Zr1Sn2-3Nb, were irradiated in a BWR for 1372 days to a fast fluence of 9 x 10 21 n/cm 2 (E > 1 MeV). These irradiation tests showed that Zr1.3Sn0.25-0.3 Fe has a little lower resistance against nodular corrosion than optimized LTP (Low Temperature Process) Zircaloy-2/4 and revealed that Zr1Sn2-3Nb is superior to LTP Zircaloy-2/4 with respect to nodular and shadow corrosion resistance. The BWR corrosion resistance of Zr1Sn2-3Nb depends on heat treatment. The lowest corrosion was observed with material fabricated completely in the α-range, but also material manufactured in the lower (α+β)-range exhibits low corrosion. Material fabricated in the upper (α+β)-range showed a somewhat higher corrosion, a corrosion behavior similar to LTP Zircaloy-2/4. As far as final annealing is concerned, a long time annealing at 540 deg C is superior to a standard recrystallization treatment (e.g., at 580 deg C), which still leads to a corrosion behavior that is better than stress relieved Zr1Sn2-3Nb. Zr1Sn2-3Nb is resistant to shadow corrosion, when fabricated

  18. Preparation and Properties of Ti-TiN-Zr-ZrN Multilayer Films on Titanium Alloy Surface

    Directory of Open Access Journals (Sweden)

    LIN Song-sheng

    2017-06-01

    Full Text Available 24 cycles Ti-TiN-Zr-ZrN soft-hard alternating multilayer film was deposited on TC11 titanium alloy by vacuum cathodic arc deposition method. The structure and performance of the multilayer film, especially wear and sand erosion resistance were investigated by various analytical methods including pin on disc wear tester, sand erosion tester, 3D surface topography instrument, scanning electron microscopy (SEM, X-ray diffraction(XRD, micro-hardness tester and scratch adhesion tester. The results indicate that the Vickers-hardness of the multilayer film with thickness of 5.8μm can reach up to 28.10GPa. The adhesive strength of these coatings can be as high as 56N. Wear rate of the multilayer coated alloy is one order of magnitude smaller than bare one, which decreased from 7.06×10-13 m3·N-1·m-1 to 3.03×10-14m3·N-1·m-1. Multilayer films can play the role in hindering the extension of cracks, and thus sand erosion properties of the TC11 titanium alloy substrates are improved.

  19. Nanoscopic characterization of Pr{sub 2}Zr{sub 2}O{sub 7} at Zr sites

    Energy Technology Data Exchange (ETDEWEB)

    Martinez, J.A.; Caracoche, M.C.; Rodriguez, A.M. [Departamento de Fisica, IFLP, Facultad de Ciencias Exactas, Universidad Nacional de La Plata, 1900 La Plata (Argentina); Rivas, P.C. [Departamento de Fisica, IFLP, Facultad de Ciencias Exactas y Facultad de Ciencias Agronomicas y Forestales, Universidad Nacional de La Plata, 1900 La Plata (Argentina); Bondioli, F.; Manfredini, T. [Dipartimento di Ingegneria dei Materiali e dell' Ambiente, Facolta di Ingegneria, Universita di Modena e Reggio Emilia, 41100 Modena (Italy); Ferrari, A.M. [Dipartimento di Scienze e Metodi dell' Ingegneria, Facolta di Ingegneria, Universita di Modena e Reggio Emilia, 42100 Reggio Emilia (Italy)

    2005-07-01

    By using Perturbed Angular Correlation Spectroscopy, a suitable technique to explore internal fields at nanoscopic scale, the electric field gradients at Zr{sup 4+} sites in the Pr{sub 2}Zr{sub 2}O{sub 7} compound have been determined as a function of temperature. Three nonequivalent nanoconfigurations are present, which have been interpreted with the aid of point charge model calculations. Two of them correspond to pyrochlore - oxygen defective and perfect structures -, and the third one to the pyrochlore-related defect fluorite structure. The most abundant interaction is a disordered and fluctuating electric field gradient, which describes the oxygen defective pyrochlore. As temperature increases, its gradual and reversible transformation towards the perfect form is observed. Below 750 C the oxygen vacancies movement, which exhibits an activation energy of 0.14 eV, is assumed to be due to vacancies jumping among 48f equivalent sites. At higher temperatures the movement is interpreted as the fast diffusion of oxygen vacancies involving 48f and 8b sites, thus giving place to anionic disorder. The activation energy for this movement has been determined to be of 0.85 eV. (copyright 2005 WILEY-VCH Verlag GmbH and Co. KGaA, Weinheim) (orig.)

  20. Correlation between structural relaxation enthalpy and superconducting properties of amorphous Zr70Cu30 and Zr70Ni30 alloys

    International Nuclear Information System (INIS)

    Inoue, A.; Matsuzaki, K.; Toyota, N.; Chen, H.S.; Masumoto, T.; Fukase, T.

    1985-01-01

    The anneal-induced change in the superconducting properties together with the irrecoverable relaxation enthalpy (ΔHsub(i,exo)) and recoverable relaxation enthalpy (ΔHsub(r,endo)) of amorphous Zr 70 Cu 30 and Zr 70 Ni 30 alloys was examined. The increase in ΔHsub(i,exo) and the degradation of Tsub(c) progress logarithmically with annealing time tsub(a) in a temperature range of 373 to 523 K. The activation energy and the attempted frequency were respectively estimated to be 1.5 eV and 6.6 x 10 13 sec -1 for the increase in ΔHsub(i,exo) and 1.5 eV and 1.9 x 10 14 sec -1 for the degradation of Tsub(c). The recoverable structure relaxation exerts little effect on Tsub(c). Based on the agreement between the kinetic parameters for the changes of ΔHsub(i,exo) and Tsub(c), it appears that the degradation of Tsub(c) on annealing is associated with the irrecoverable structural relaxation as a result of the annihilation of frozen-in defects and the topological and compositional atomic rearrangement. The values of the attempted frequency being of the order of Debye frequency suggest that the irrecoverable structural relaxation processes occur more or less independently from each other. (author)

  1. Energetics and self-diffusion behavior of Zr atomic clusters on a Zr(0 0 0 1) surface

    Energy Technology Data Exchange (ETDEWEB)

    Liu Fusheng [Department of Applied Physics, Hunan University, Changsha 410082 (China); Hu Wangyu [Department of Applied Physics, Hunan University, Changsha 410082 (China)], E-mail: wangyuhu2001cn@yahoo.com.cn; Deng Huiqiu; Luo Wenhua; Xiao Shifang [Department of Applied Physics, Hunan University, Changsha 410082 (China); Yang Jianyu [Department of Maths and Physics, Hunan Institute of Engineering, Xiangtan 411104 (China)

    2009-09-15

    Using a molecular dynamics method and a modified analytic embedded atom potential, the energetic and the self-diffusion dynamics of Zr atomic clusters up to eight atoms on {alpha}-Zr(0 0 0 1) surface have been studied. The simulation temperature ranges from 300 to 1100 K and the simulation time varies from 20 to 40 ns. It's found that the heptamer and trimer are more stable comparing to other neighboring non-compact clusters. The diffusion coefficients of clusters are derived from the mean square displacement of cluster's mass-center and the present diffusion coefficients for clusters exhibit an Arrhenius behavior. The Arrhenius relation of the single adatom can be divided into two parts in different temperature range because of their different diffusion mechanisms. The migration energies of clusters increase with increasing the number of atoms in cluster. The differences of the prefactors also come from the diverse diffusion mechanisms. On the facet of 60 nm, the heptamer can be the nuclei in the crystal growth below 370 K.

  2. Thermoluminescent dosimetry of beta radiations of 90 Sr/ 90 Y using ZrO2: Eu

    International Nuclear Information System (INIS)

    Olvera T, L.; Azorin N, J.; Barrera S, M.; Soto E, A.M.; Rivera M, T.

    2005-01-01

    In this work the results of studying the thermoluminescent properties (TL) of the doped zirconium oxide with europium (ZrO 2 : Eu 3+ ) before beta radiations of 90 Sr/ 90 Y are presented. The powders of ZrO 2 : Eu 3+ were obtained by means of the sol-gel technique and they were characterized by means of thermal analysis and by X-ray diffraction. The powders of ZrO 2 : Eu 3+ , previously irradiated with beta particles of 90 Sr/ 90 Y, presented a thermoluminescent curve with two peaks at 204 and 292 C respectively. The TL response of the ZrO 2 : Eu 3+ as function of the absorbed dose was lineal from 2 Gy up to 90 Gy. The fading of the information of the ZrO 2 : Eu 3+ was of 10% the first 2 hours remaining almost constant the information by the following 30 days. The ZrO 2 doped with the (Eu 3+ ) ion it was found more sensitive to the beta radiation that the one of zirconium oxide without doping (ZrO 2 ) obtained by the same method. Those studied characteristics allow to propose to the doped zirconium oxide with europium like thermoluminescent dosemeter for the detection of the beta radiation. (Author)

  3. Mixing effects in a ternary Hf-Zr-Ni metallic melt

    Science.gov (United States)

    Nowak, B.; Holland-Moritz, D.; Yang, F.; Evenson, Z.; Meyer, A.

    2018-03-01

    We study the effect of the substitution of Zr by Hf on the dynamical behavior in the Zr36Ni64 melt. A reduced measured self-diffusion coefficient and a higher measured melt viscosity for an increased amount of Hf were observed. The ternary Hf10Zr25Ni65 melt, which exhibits a pronounced deviation from Arrhenius behavior over a studied temperature range of 550 K, can be accurately described by the scaling law of mode-coupling theory (MCT) with almost equal parameters for the self-diffusion and the viscosity. Although we only substitute alloy components with a nearly equal atomic size and the measured overall packing fraction remains almost unchanged, the dynamics in Hf10Zr25Ni65 are slower compared to Zr36Ni64 . This corresponds also to a higher critical temperature Tc and might be induced by different chemical interactions in the melts. The increased Tc results in a significantly smaller difference between liquidus and critical temperature Δ TLC=TL-Tc for the ternary melt in comparison with Zr36Ni64 , which may favor the glass formation in the Hf10Zr25Ni65 melt.

  4. [Dynamics of 95Zr in simulated marine water-sediment-organisms system].

    Science.gov (United States)

    Wang, Chunlin; Shi, Jianjun; Sun, Pingyue; Li, Mingyun

    2003-06-01

    To provide scientific evidence to evaluate the behavior of 95Zr in ocean ecosystem, the dynamic model of the transference, accumulation and disappearance of 95Zr among the simulated marine water, sediment and organisms was investigated using Nassarius semiplicatus and Boleophthalums pectinirostris as experimental stuffs. The result showed that 95Zr(Bq.g-1 or Bq.ml-1) in the marine water was decreased more than 90% in the first 4 h, and then descended gradually. 95Zr in sediment was increased in the peak in 48 h and then declined. The radioactivity percent of 95Zr in the shell and muslce of Nassarius semiplicatus was 68.7% and 31.30% respectively, while the radioactivity percent was 22.80%, 12.64%, 34.82%, 10.31%, 4.48%, 11.55% and 3.71%, respectively in the fill, fin, viscera, skull, skin, vertebra and muscle of Boleophthalmus pectinirostris. Nassarius semiplicatus had a greater concentrating capability of 95Zr than Boleophthalmus pectinirostris. The order of the 95Zr concentration was found to be sediment > Nassarius semiplicatus > water > Boleophthalmus pectinirostris. A dynamic model of closed four-compartment was constructed with exponent function.

  5. Aging Strengthening Mechanism of the Cu-1.0Zr Alloy

    Science.gov (United States)

    Tian, Ka; Tian, Baohong; Zhang, Yi; Liu, Yong; Volinsky, Alex A.

    2017-11-01

    The effects of different aging processes on electrical conductivity and microhardness of a Cu-1.0Zr alloy were investigated. Microstructure and precipitates of the aged alloy were analyzed by transmission electron microscopy, and the aging strengthening mechanism of the Cu-1.0Zr alloy is discussed. Good comprehensive performance of the Cu-1.0Zr alloy can be obtained by aging at 773K (500 °C) for 1 hour, for which electrical conductivity reached 80.2 pct IACS, while microhardness reached 155.6 HV. Small amounts of a Zr-rich phase and annealing twins were present in the solid solution. A large amount of 3-18 nm Cu10Zr7 precipitates were present in the copper matrix. At the early stage of aging, the precipitates were small and their density was relatively low. As aging time progressed, the precipitates gradually increased in size. After overaging, the precipitated phase was dissolved, resulting in reduced microhardness. After aging at 723 K (450 °C) for 6 hours, the precipitates were Cu10Zr7. The peak Cu-1.0Zr alloy performance was achieved after aging at 773 K (500 °C) for 1 hour, and the main reason for the performance increase is coherent strain hardening.

  6. Influence of aluminium incorporation on the structure of ZrN films deposited at low temperatures

    Energy Technology Data Exchange (ETDEWEB)

    Araiza, J J [Unidad Academica de Fisica, Universidad Autonoma de Zacatecas, Paseo a la Bufa esq, Calzada Solidaridad s/n 98060, Zacatecas (Mexico); Sanchez, O [Departamento de Fisica e Ingenieria de Superficies, Instituto de Ciencia de Materiales de Madrid-CSIC, C/ Sor Juana Ines de la Cruz 3, 28049 Cantoblanco, Madrid (Spain)], E-mail: olgas@icmm.csic.es

    2009-06-07

    We have studied the influence of Al incorporation in the crystalline structure of ZrN thin films deposited by dc magnetron sputtering at low temperature. The amount of aluminium in the films depends directly on the power applied to the aluminium cathode during the deposition. Energy dispersive x-ray analysis and x-ray diffraction (XRD) were used to obtain the chemical composition and crystalline structure of the films, respectively. When Al atoms are incorporated into the ZrN coatings, the strong ZrN (2 0 0) orientation is modified by a combination of other ones such as ZrN (1 1 1), Zr{sub 3}N{sub 4} (2 1 1) and hexagonal AlN (1 0 0) as detected from the XRD spectra for high aluminium concentrations. Fourier-transform infrared spectroscopy allowed us to identify oxides and nitrides, ZrO, AlO and AlN, incorporated into the deposited films. The effect of a bias voltage applied to the substrate has also been investigated and related to the changes in the microstructure and in the nanohardness values of the ZrAlN films.

  7. Hydrogen traps in the oxide/alloy interface region of Zr-Nb alloys

    International Nuclear Information System (INIS)

    Khatamian, D.

    1995-03-01

    In this study the 1 H( 15 N,αγ) 12 C nuclear reaction has been used to measure hydrogen profiles of anodically oxidized Zr-Nb specimens containing various amounts of niobium. The profiles have been correlated with oxygen profiles, obtained using a Scanning Auger Microprobe (SAM), and with X-ray diffraction patterns. In addition, unoxidized Zr-2.5Nb (Zr-2.5 wt% Nb) samples were implanted with oxygen and hydrogen to study the interaction between these two species when dissolved in the alloy. All the anodically oxidized specimens, except the pure Zr and the single-phase β-Zr (Zr-20Nb) samples, displayed hydrogen peaks beneath the oxide layer. These results, in conjunction with the results from the implanted specimens, indicate that the hydrogen moves under the influence of a stress gradient to the sub-oxide region, where the metal lattice has been expanded due to superficial oxide growth. The results show that dissolved oxygen sites in Zr-2.5Nb alloy do not trap hydrogen. (author). 16 refs., 6 figs

  8. Effect of structural defects on electronic and magnetic properties of ZrS2 monolayer

    Science.gov (United States)

    Wang, Haiyang; Zhao, Xu; Gao, Yonghui; Wang, Tianxing; Wei, Shuyi

    2018-04-01

    We aimed at ten configurations of vacancy defects and used the first-principles methods based on density functional theory to research electronic and magnetic properties of ZrS2 monolayer. Results show that the system of two-zirconium vacancy (V2zr) and one Zr atom + one S atom vacancy (V1Zr+1S) can induce to total spin magnetic moment of 0.245μB and 0.196μB, respectively. In addition, three and six S atoms vacancy can induce corresponding system to manifest spin magnetic moment of 0.728μB and 3.311μB, respectively. In S atom vacancy defects, vacancy defects can transform the system from semiconductor to metal, several of the Zr atoms and adjacent S atoms display antiferromagnetism coupling in three apart S atom vacancy defects. Vacancy defects can make the intrisic monolayer ZrS2 transform semiconductor into metal. These results are important for the achievement of spin devices based on ZrS2 semiconductor.

  9. 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.

  10. Metallocene-catalyzed alkene polymerization and the observation of Zr-allyls

    Science.gov (United States)

    Landis, Clark R.; Christianson, Matthew D.

    2006-01-01

    Single-site polymerization catalysts enable exquisite control over alkene polymerization reactions to produce new materials with unique properties. Knowledge of catalyst speciation and fundamental kinetics are essential for full mechanistic understanding of zirconocene-catalyzed alkene polymerization. Currently the effect of activators on fundamental polymerization steps is not understood. Progress in understanding activator effects requires determination of fundamental kinetics for zirconocene catalysts with noncoordinating anions such as [B(C6F5)4]−. Kinetic NMR studies at low temperature demonstrate a very fast propagation rate for 1-hexene polymerization catalyzed by [(SBI)Zr(CH2SiMe3)][B(C6F5)4] [where SBI is rac-Me2Si(indenyl)2] with complete consumption of 1-hexene before the first NMR spectrum. Surprisingly, the first NMR spectrum reveals, aside from uninitiated catalyst, Zr-allyls as the sole catalyst-containing species. These Zr-allyls, which exist in two diastereomeric forms, have been characterized by physical and chemical methods. The mechanism of Zr-allyl formation was probed with a trapping experiment, leading us to favor a mechanism in which Zr-polymeryl undergoes β-H transfer to metal without dissociation of coordinated alkene followed by σ-bond metathesis to form H2 and Zr-allyl. Zr-allyl species undergo slow reactions with alkene but react rapidly with H2 to form hydrogenation products. PMID:17032772

  11. Thermal expansion of phosphates with the NaZr2(PO4)3 structure containing lanthanides and zirconium: R0.33Zr2(PO4)3 (R = Nd, Eu, Er) and Er0.33(1–x) Zr0.25xZr2(PO4)3

    International Nuclear Information System (INIS)

    Volgutov, V. Yu.; Orlova, A. I.

    2015-01-01

    Phosphates R 0.33 Zr 2 (PO 4 ) 3 (R = Nd, Eu, or Er) and Er 0.33(1–x) Zr 0.25 Zr 2 (PO 4 ) 3 (x = 0, 0.25, 0.5, 0.75, 1.0) of the NaZr 2 (PO 4 ) 3 family have been synthesized and investigated by high-temperature X-ray diffraction. The crystallochemical approach is used to obtain compounds with expected small and controllable thermal-expansion parameters. Phosphates with close-to-zero thermal-expansion parameters, including those with low thermal-expansion anisotropy, have been obtained: Nd 0.33 Zr 2 (PO 4 ) 3 with α a =–2.21 × 10 −6 °C −1 , α c = 0.81 × 10 −6 °C −1 , and Δα = 3.02 × 10 −6 °C –1 and Er 0.08 Zr 0.19 Zr 2 (PO 4 ) 3 with α a =–1.86 × 10 −6 °C −1 , α c = 1.73 × 10 −6 °C −1 , and Δα = 3.58 × 10 −6 °C −1

  12. Investigation of nanostructured Al-10 wt.% Zr material prepared by ball milling for high temperature applications

    International Nuclear Information System (INIS)

    Prosviryakov, A.S.; Shcherbachev, K.D.; Tabachkova, N.Yu.

    2017-01-01

    Ground chips of as-cast Al-10 wt.% Zr alloy were subjected to mechanical alloying (MA) with 5 vol.% of nanodiamond addition in a high energy planetary ball-mill. The aim of this work was to investigate the microstructure, phase transformation and mechanical properties of the material both after MA and after subsequent annealing. Optical and transmission electron microscopes were used for morphological and microstructural analysis. The effect of milling time on powder microhardness, Al lattice parameter, lattice microstrain and crystallite size was determined. It was shown that mechanical alloying of as-cast Al-10wt.%Zr alloy during 20 h leads to a complete dissolution of the primary tetragonal Al 3 Zr crystals in aluminum. At the same time, the powder microhardness increases to 370 HV. Metastable cubic Al 3 Zr phase nanoparticles precipitate from the Al solution due to its decomposition after annealing, however, the Al solid solution remains supersaturated and nanocrystalline. Compression tests at room temperature and at 300 °C showed that the strength values of the hot-pressed samples reach 822 MPa and 344 MPa, respectively. - Highlights: •As-cast Al-10 wt.% Zr alloy was mechanically alloyed with 5 vol.% nanodiamond. •The primary tetragonal Al 3 Zr crystals were completely dissolved in Al after 20 h. •Cubic Al 3 Zr phase nanoparticles precipitated from Al solution after aging. •The aged bulk material showed a high strength at room and elevated temperatures.

  13. Formation of ω-phase in Zr-4 at.% Cr alloy

    International Nuclear Information System (INIS)

    Dobromyslov, A.V.; Kazantseva, N.V.

    1996-01-01

    The ω-phase has been discovered in zirconium-base alloys with the transition metals of Period 4 of the Periodic Table only in Zr-V, Zr-Cr, and Zr-Cu alloys. The first mention about the ω-phase formation in Zr-Cr alloys was given for Zr-4.5 at.%. However, there were no experimental data that confirmed this fact. W.M. Rumball and F.G. Elder presented the X-ray results on the ω-phase formation in Zr-3.9 at.%Cr, but at the present time there are no electron microscope studies of the structure of the ω-phase in this system. Investigations of the features of the ω-phase formation, morphology of the ω-phase and the mechanism of its formation in the different zirconium-base alloys are necessary to establish the common features of the formation of structures with the metastable phases. The task of the present work is to study the conditions and features of the ω-phase formation in the Zr-Cr alloys and the effect of the eutectoid decomposition on the formation of ω-phase. This article is part of the detailed investigations of the feature and condition of the ω-phase formation in zirconium-base alloys with the transition metals of the groups I and V to VIII of the Periodic Table

  14. Microstructural and thermophysical properties of U–6 wt.%Zr alloy for fast reactor application

    International Nuclear Information System (INIS)

    Kaity, Santu; Banerjee, Joydipta; Nair, M.R.; Ravi, K.; Dash, Smruti; Kutty, T.R.G.; Kumar, Arun; Singh, R.P.

    2012-01-01

    Highlights: ► Characterization of U–6%Zr alloy prepared by injection casting route. ► Martensitic to non-martensitic transformation of U–6%Zr alloy occurs at 843 K. ► Specific heat versus temperature curve shows a phase transition at 845 K. ► Average coefficient of thermal expansion is 18.28 × 10 −6 K −1 (298–823 K). ► Hardness versus temperature plot shows a transition at 748 K. - Abstract: The microstructural and high temperature behavior of U–6 wt.%Zr alloy has been investigated in this study. U–6 wt.%Zr alloy sample for this study was prepared by following injection casting route. The thermophysical properties like coefficient of thermal expansion, specific heat, thermal conductivity of the above alloy were determined. The hot-hardness data of the U–6 wt.%Zr alloy was also generated from room temperature to 973 K. Apart from that, the fuel-clad chemical compatibility with T91 grade steel was also studied by diffusion couple experiment. No studies have been reported on U–6 wt.%Zr alloy. This paper aims at filling up the gap on characterization and thermophysical property evaluation of U–6 wt.%Zr alloy.

  15. Influence of alkali metal hydroxides on corrosion of Zr-base alloys

    International Nuclear Information System (INIS)

    Jeong, Yong Hwan

    1996-01-01

    The influence of group-1 alkali hydroxides on different Zr-based alloys have been carried out in static autoclaves at 350 deg C in pressurized water, conditioned in low(0.32 mmol), medium(4.3 mmol) and high(31.5 mmol) equimolar concentration of Li-, Na-, K-, Rb- and Cs-hydroxide. Two types of alloys have been investigated: Zr-Sn-(TRM, Transition metal) and Zr-Sn-Nb-(TRM, Transition metal). From the experiments the cation could be identified as the responsible species for corrosion of Zr alloy in alkalized water. The radius of the cation governs the accelerated corrosion in the pre-transition region of Zr alloy. Incorporation of alkali cation into the zirconium oxide lattice is probably the mechanism which allows the corrosion enhancement for Li and Na and the significant lower effect for the other bases. Nb containing alloys showed lower corrosion resistance than Zr-Sn-TRM alloys in all alkali solutions. Both types of alloys were corroded significantly more in LiOH and NaOH than in the other alkali environments. Lowest corrosive aggressiveness has been found for CsOH followed by KOH. Concluding from the corrosion behavior in the different alkali environments and taking into account the tendency to accelerate the corrosion of Zr alloys, CsOH and KOH are possible alternate alkali for PWR (Pressurized Water Reactor) application. (author)

  16. Glass formation and crystallization in Zr based alloys

    International Nuclear Information System (INIS)

    Dey, G. K.

    2011-01-01

    Metallic glasses have come in to prominence in recent times because their nanocrystalline atomic arrangement imparts many useful and unusual properties to these metallic solids. Though these have been produced for the last four decades, the necessity of rapid solidification at cooling rates of 10 5 K/sec or higher for their production, have restricted their geometry to thin ribbons and prevented their application to many areas despite their excellent properties. It has been shown in recent investigations that, many Zr base multicomponent alloys can be obtained in glassy state by cooling at much lower rate typically 10 2 to 10 3 K/sec. This has enabled production of these alloys in the glassy stat in bulk. By now, bulk metallic glasses have been produced in Mg, Ln, Zr, Fe, Pd-Cu, Pd-Fe, Ti and Ni- based alloys. Production of these glasses in bulk has opened avenue for their application in many areas where their excellent mechanical properties an corrosion resistance can be exploited. The transformation of the amorphous phase in these alloys to one or more crystalline phases, is an interesting phase transformation and can lead to formation of crystals in a variety of morphologies and a wide range of crystal sizes, including nanometer size crystals or nanocrystals. The bulk amorphous alloys exhibit higher fracture stress, combined with higher hardness and lower young's modulus than those of any crystalline alloy. The Zr- and Ti-based bulk amorphous alloy exhibit high bending and flexural strength values which are typically 2.0 to 2.5 time higher than those for crystalline counterparts. The composites of bulk metallic glass containing crystalline phases have been found to have special properties. This has been demonstrated in the case of composites of bulk metallic glass and tungsten wires wit the glass forming the matrix. Such a composite has a very high impact strength and is especially suitable for application as an armour penetrator in various types of shells used

  17. Determination of dislocation density and composition of β-Zr in Zr-2.5Nb pressure tubes using X-ray and TEM

    International Nuclear Information System (INIS)

    Kim, Young Suk; Kim, Sung Soo; Cheong, Yong Moo; Im, Kyung Soo

    2003-01-01

    The dislocation density and the composition of the β-Zr phase were determined using an X-ray diffractometer and TEM in an off-cut of the Zr-2.5Nb pressure tube irradiated in Wolsong Unit 1. Through Fourier analysis of diffraction line profiles of {1 1 2-bar 0}, {1 0 1-bar 0} and {0 0 0 1} planes, an X-ray method determined the coherent block size and the lattice strain energy, from which the a- and c-type dislocation densities were evaluated assuming that the screw dislocation only contributes to the lattice strain energy. This X-ray method was demonstrated to reliably determine the a- and c-type dislocation densities in the Zr-2.5Nb tube which agreed well with the independently measured values for the same Zr-2.5Nb tube using the AECL's own method. For the first time, we developed a procedure to determine distributions of a- and c-type dislocation densities from distributions of the line broadening of the basal planes and the prism planes. Through this procedure, the volume-averaged c- and a-type dislocation densities in the Zr-2.5Nb were determined to be 2.69x10 14 m -2 and 0.97x10 14 m -2 , respectively, which agree very well with those analyzed by TEM. The Nb content of the β-Zr phase was determined using an X-ray from a change in the lattice distance of the {1 0 0} planes, which agrees well with that by the electron diffraction spectroscopy analysis on the extracted β-Zr particles

  18. Bonding and XPS chemical shifts in ZrSiO4 versus SiO2 and ZrO2: Charge transfer and electrostatic effects

    International Nuclear Information System (INIS)

    Guittet, M.J.; Gautier-Soyer, M.; Crocombette, J.P.

    2001-01-01

    The degree of ionic/covalent character in oxides has a great influence on the electronic structure and the material's properties. A simple phenomenological rule is currently used to predict the evolution of covalence/ionicity in mixed oxides compared to the parent ones, and is also widely used to interpret the x-ray photoelectron spectroscopy (XPS) binding-energy shifts of the cations in terms of charge transfer. We test the validity of this simple rule and its application to XPS of mixed oxides with a prototypical system: zircon ZrSiO 4 and parent oxides ZrO 2 and SiO 2 . The ionic charges on Si, Zr, and O were extracted from the density functional theory in the local density approximation calculations in the plane-wave formalism. In agreement with the predictions of the phenomenological rule, the most ionic cation (Zr) becomes more ionic in ZrSiO 4 than in ZrO 2 , while the more covalent one (Si) experiences a corresponding increase in covalence with respect to SiO 2 . The XPS chemical shifts of the O 1s, Si 2p, and Zr 3d 5/2 photoelectron lines in the three oxides were measured and the respective contributions of charge transfer and electrostatic effects (initial state), as well as extra-atomic relaxation effects (final state) evaluated. The validity of the phenomenological rule of mixed oxides used in x-ray electron spectroscopy as well as the opportunity to use the O1s binding-energy shifts to derive a scale of covalence in silicates is discussed

  19. Oxidation behavior of TiC, ZrC, and HfC dispersed in oxide matrices

    International Nuclear Information System (INIS)

    Arun, R.; Subramanian, M.; Mehrotra, G.M.

    1990-01-01

    The oxidation behavior of hot pressed TiC-Al 2 O 3 , TiC-ZrO 2 , ZrC-ZrO 2 , and HfC-HfO 2 composites has been investigated at 1273 K. The oxidation of TiC, ZrC, and HfC in hot-pressed composites containing ZrO 2 and HfO 2 has been found to be extremely rapid. The kinetics of oxidation of TiC and a 90 wt% TiC-Al 2 O 3 composite appear to be faster compared to that of pure TiC. X-ray diffraction results for hot-pressed ZrC-HfO 2 and HfC-HfO 2 composites indicate partial stabilization of tetragonal ZrO 2 and HfO 2 phases in these composites

  20. Atomic layer deposition and properties of mixed Ta2O5 and ZrO2 films

    Directory of Open Access Journals (Sweden)

    Kaupo Kukli

    2017-02-01

    Full Text Available Thin solid films consisting of ZrO2 and Ta2O5 were grown by atomic layer deposition at 300 °C. Ta2O5 films doped with ZrO2, TaZr2.75O8 ternary phase, or ZrO2 doped with Ta2O5 were grown to thickness and composition depending on the number and ratio of alternating ZrO2 and Ta2O5 deposition cycles. All the films grown exhibited resistive switching characteristics between TiN and Pt electrodes, expressed by repetitive current-voltage loops. The most reliable windows between high and low resistive states were observed in Ta2O5 films mixed with relatively low amounts of ZrO2, providing Zr to Ta cation ratio of 0.2.

  1. Microstructure and mechanical properties of hot-rolled ZrTiAlV alloys

    International Nuclear Information System (INIS)

    Liang, S.X.; Ma, M.Z.; Jing, R.; Zhang, X.Y.; Liu, R.P.

    2012-01-01

    Highlights: ► The β transus temperature alloys are significantly related to the amount of Zr and Ti. ► The phase compositions change significantly with Zr content. ► Excellent mechanical properties are exhibited. ► The anisotropy of hot-rolled Zr–40.8Ti–4.4Al–2.9V alloy is insignificant. - Abstract: Zr-based alloys are commonly used as nuclear materials. A series of ZrTiAlV alloys were investigated to develop Zr-based alloys with excellent mechanical properties and broaden the application of Zr metals. Apart from a mechanical testing, X-ray diffraction and metallographic analyses were used to study the structural and mechanical properties of hot-rolled ZrTiAlV alloys. The results showed that the microstructure of alloys went through a series of changes from the α (α′)-phase to part or all of the β-phase, thus affecting the mechanical properties as Zr increased. As the volume fraction of the β-phase increased, ductility was enhanced gradually, and tensile strength remained at a high level. A steep decline in strength was observed as soon as the entirety of the β-phase retained. The Zr–40.8Ti–4.4Al–2.9V alloy was found to be the best composition in terms of tensile strength (σ b = 1246 MPa) and ductility (δ = 11%), with insignificant anisotropy after hot rolling. A number of new, Zr-based alloys with excellent mechanical properties are also reported in the current study.

  2. Design and mechanical characterization of a Zr-Nb-O-P alloy

    International Nuclear Information System (INIS)

    Lee, Jong Min; Hong, Sun Ig

    2011-01-01

    Highlights: → In commercial Zr-Nb alloys, Sn was removed for improved corrosion resistance at the expense of strength. → The addition of sulphur was found to enhance the mechanical strength and corrosion resistance. → Phosphorous and sulphur have the similar electronic structure, atomic radius and electronegativity. → The strength was enhanced by increasing Nb (to 1.5%) and oxygen (to 1600 ppm) and adding phosphorous. → Zr-1.5Nb-O-P alloys were found to have excellent mechanical properties. -- Abstract: In this study, Sn-free Zr-1.5Nb-O-P alloys were manufactured and their mechanical properties were characterized. The ultimate tensile strength (UTS) of cold rolled Zr-1.5Nb-O-P alloy with 160 ppm phosphorous (680 MPa) were close to that of a commercially available Zr-1Nb-1Sn-0.1Fe alloy (720 MPa), achieving a good mechanical strength without the addition of Sn, an effective solution strengthening element. The UTS of recrystallized Zr-1.5Nb-O-P alloy with 160 ppm phosphorous (533 MPa) was far greater than that of a commercially available Zr-1Nb-O (323 MPa) because of the strengthening due to higher Nb and oxygen content combined with phosphorous strengthening. The activation volumes for the cold rolled Zr-1.5Nb-P alloys were not much different from those of annealed Zr-1.5Nb-P alloys despite the higher dislocation density in the cold rolled alloys. Insensitivity of the activation volume to the dislocation density and the decrease of the activation volume with the addition of phosphorous support the suggestion linking the activation volume with the activated bulge of dislocations limited by segregation of oxygen and phosphorous atoms.

  3. Enhancing the CuCrZr/316L HIP-joint by Ni electroplating

    Energy Technology Data Exchange (ETDEWEB)

    Wei, R. [Institute of Plasma Physics, Chinese Academy of Sciences, Hefei, 230031 (China); Science Island Branch of Graduate School, University of Science & Technology of China, Hefei, 230031 (China); Zhao, S.X., E-mail: sxzhao@impcas.ac.cn [Institute of Modern Physics, Chinese Academy of Science, Lanzhou, 730000 (China); Dong, H.; Che, H.Y. [Advanced Technology and Materials Co. Ltd., Beijing, 100081 (China); Li, Q.; Wang, W.J.; Wang, J.C.; Wang, X.L.; Sun, Z.X. [Institute of Plasma Physics, Chinese Academy of Sciences, Hefei, 230031 (China); Luo, G.-N. [Institute of Plasma Physics, Chinese Academy of Sciences, Hefei, 230031 (China); Science Island Branch of Graduate School, University of Science & Technology of China, Hefei, 230031 (China); Hefei Center for Physical Science and Technology, Hefei, 230022 (China); Hefei Science Center of Chinese Academy of Sciences, Hefei, 230027 (China)

    2017-04-15

    Highlights: • The quality of CuCrZr/316L HIP-joint can be enhanced by nickel electroplating on CuCrZr and 316L. • Nickel layer can prevent the occurrence of nickel-poor region in 316L and protect CuCrZr from oxidation. • A Charpy Impact Value as high as 111.5 ± 3.3 J/cm{sup 2} can be obtained by HIP at 980 °C, 140 MPa for 2 h. • At high temperature, CuCrZr is easily oxidized even in the situation of a high vacuum degree of 2 × 10{sup −5} Pa. - Abstract: The quality of CuCrZr/316L joint is crucial for the safety of ITER hypervapotron cooling structure and hot isostatic pressing (HIP) is an important bonding technique for this structure. In this paper, the authors present a finding that the CuCrZr/316L HIP-joint can be enhanced by nickel electroplating on 316L and CuCrZr. A Charpy Impact Value as high as 111.5 ± 3.3 J/cm{sup 2}, which is more than two times the value in a published article, is obtained. The influence of nickel electroplating is twofold: (1) it can prevent the occurrence of nickel-poor region in 316L and the formation of ferrite; (2) it can protect CuCrZr from oxidation during the heating stage of HIP. However, tensile test is not as effective as Charpy Impact Test in characterizing the bonding quality of the CuCrZr/316L HIP-joint. The surface treatment employed in this study is amenable to batch-scale industrial manufacturing at low cost.

  4. Preparation and characterization of polycrystalline La2Zr2O7 ultrafine fibres via electrospinning.

    Science.gov (United States)

    Wang, Jinxian; Dong, Xiangting; Cui, Qizheng; Liu, Guixia; Yu, Wensheng

    2011-03-01

    Polyvinyl Pyrrolidone (PVP)/(Lanthanum nitrate and zirconium oxychloride) microfibres were fabricated by electrospinning. SEM micrographs indicated that the surface of the prepared composite microfibres was smooth, and the diameter of the microfibres was in the range of 2 microm-5 microm. X-ray diffractormetry (XRD) analysis revealed that the composite microfibres were amorphous in structure. La2Zr2O7 porous hollow ultrafine fibres (PHUF) were fabricated by calcination of the PVP/[La(NO3)3 + ZrOCl2] composite microfibres. The diameters of La2Zr2O7 PHUF were smaller than those of the PVP/[La(NO3)3 + ZrOCl2] composite microfibres. The surface of the ultrafine fibres became coarse with the increase of calcination temperatures. La2Zr2O7 PHUF formed by nanoparticles were acquired when calcination temperature was above 800 degrees C. Scanning electron microscope (SEM) analysis indicated that the diameter of the synthesized La2Zr2O7 PHUF was in the range of 500 nm-800 nm. XRD analysis revealed that the crystal structure of La2Zr2O7PHUF was found to be of the fluorite type when calcination temperature was 800 degrees C-900 degrees C, and of the pyrochlore type at 1000 degrees C. The latter is cubic in structure with space group Fd3m. The conductance of La2Zr2O7 PHUF is high to 5.19 S/cm2 and has no effect of frequency. Possible formation mechanism for La2Zr2O7 PHUF was preliminarily proposed.

  5. In-situ IR monitoring of the formation of Zr-fumarate MOF

    CSIR Research Space (South Africa)

    Ren, Jianwei

    2017-05-01

    Full Text Available : (a) Phase I, ZrCl4/DMF solution; (b) Phase II, add formic acid; (c) Phase III, add fumaric acid/DMF solution; (d) Phase IV, heat up the reaction; and (e) the 60 min in-situ IR reaction. The consumptions of both formic acid and DMF were observed... from Figure 2 (pointed out by red arrows) when being added into the ZrCl4/DMF solution, indicating formic acid and DMF participated in the structure formation of Zr-fum MOF crystals. Comparing the results from Figure 1b, Figure 2 and Table S1...

  6. 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.

  7. Chiral nematic mesoporous films of ZrO₂:Eu³⁺: new luminescent materials.

    Science.gov (United States)

    Chu, Guang; Feng, Jing; Wang, Yu; Zhang, Xiao; Xu, Yan; Zhang, Hongjie

    2014-11-07

    Integration of luminescent rare earth ions and iridescence into a zirconium oxide photonic material is attractive for the design of new optical devices. The free-standing chiral nematic mesoporous films of ZrO2:Eu(3+) are assembled by a hard-templating approach using nanocrystalline cellulose-templated silica. The ZrO2:Eu(3+) films show tunable optical properties. The chiral nematic structured ZrO2:Eu(3+) exhibits selective suppression of the spontaneous emission of Eu(3+) and the capability to modulate the lifetime of luminescent Eu(3+).

  8. Study of shape evolution and electromagnetic properties in neutron-rich Zr and Sr isotopes

    Science.gov (United States)

    Chaudhary, R.; Devi, R.; Khosa, S. K.

    2018-03-01

    The projected shell model calculations have been carried out in neutron-rich 100-108Zr and 98-102Sr isotopes. The shape evolution and electromagnetic properties have been examined in neutron-rich Zr and Sr isotopes around N = 60. The structure of yrast states, backbending phenomena, g-factors and B( E2) transition probabilities are calculated and compared with corresponding observable quantities. The present calculations predict the occurrence of coexistence of prolate-oblate shapes at 0+ state in 100,102Zr and 98,100Sr. Nuclei beyond N = 62 are predicted to have prolate deformation in the ground-state.

  9. Dependence of tracer diffusion on atomic size in amorphous Ni-Zr

    International Nuclear Information System (INIS)

    Hahn, H.; Averback, R.S.

    1988-01-01

    Tracer diffusion coefficients for several impurities and Ni self-atoms were measured in amorphous (a-) Ni/sub 50/Zr/sub 50/ at 573 K using secondary-ion-mass spectroscopy, Rutherford backscattering, and radioactive tracer methods. The results showed that atomic mobility in the a-Ni-Zr alloy depends strongly on atomic size, decreasing rapidly with increasing atomic radius. This diffusion behavior is similar to that in α-Zr and α-Ti and is suggestive of an interstitial-like mechanism of diffusion. The consequences of these results for solid-state amorphization transformations are discussed

  10. On the stabilization of NbV-solutions by ZrIV and HfIV

    International Nuclear Information System (INIS)

    Soerensen, E.; Bjerre, A.B.

    1987-11-01

    Niobium cannot be separated from zirconium or hafnium when these elements occur together in solution with common anions such as Cl- and SO 4 --. This is ascribed to the copolymerisation of Nb v and the hydrolyzed ionic species of Zr IV v and Hf IV by which the colloidal particles are masked as Zr- and Hf-compounds. In HCl the particles are positively charged as opposed to when they are in sulphate solution where the Zr- and Hf- sulphate complexes confer a negative charge. The two cases are considered separately. (author)

  11. Lattice vibrational properties of transition metal carbides (TiC, ZrC ...

    Indian Academy of Sciences (India)

    Transition metal carbides (TiC, ZrC, HfC, NbC and TaC) are complex crystals with significant ionic, ... ×(S + K + Y mC Y m)−1(TT + Y mC Zm),. (1) where K ... Lattice vibrational properties of transition metal carbides. Table 1. Model parameters for TiC, ZrC and HfC. TiC. ZrC. HfC f0(r0). 0.0250. 0.0300. 0.0070 r0f0(r0). −0.3240.

  12. EXAFS study of short range order in Fe-Zr amorphous alloys

    International Nuclear Information System (INIS)

    Fernandez-Gubieda, M.L.; Gorria, P.; Barandiaran, J.M.; Barquin, L.F.

    1995-01-01

    Room temperature X-ray absorption spectra on Fe K-edge have been performed in Fe 100-x-y Zr x B y and Fe 86 Zr 7 Cu 1 B 6 alloys (x=7, 7.7, 9; y=0, 2, 4, 6). Fe-Fe coordination number and interatomic distances do not change in any sample. However, small changes in the Fe-Zr short range order, which could explain the evolution of the magnetic properties, have been observed. (orig.)

  13. Zr-2.5 Nb microstructure evolution during heat treatments

    International Nuclear Information System (INIS)

    Campitelli, Emiliano N.; Banchik, Abrahan D.; Versaci, Raul A.

    1999-01-01

    This work has the following two basic objectives: 1) To gain experience in the preparation of thin layers of zirconium alloys to be used as T.E.M specimens. To construct a double jet thinning prototype able to perform this task with appropriate finishing and reproducible results to be used in a future work (point 2). To become familiar with the relevant parameters of the thinning process and to apply this experience in the prototype. The layers must have sufficient area with good transmission and mechanical support, free of deformations and defects polishing. 2) To perform T.E.M. observations and metallographies to study the microstructural evolution during heat treatments of Zr-2.5 Nb alloy samples. These samples were obtained from a pressure tube similar to those used in Candu power plants, in the as-received condition. This alloy served, in this application, to replace Zircaloy-2, for better creep and corrosion resistance. (author)

  14. 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.

  15. Anisotropic diffusion of 51Cr in Zr-α monocrystals

    International Nuclear Information System (INIS)

    Varela, N.; Balart, S.; Tendler, R.

    1983-01-01

    The volume diffusion coefficients of the fast-diffusing solute 51 Cr were obtained in oriented α-Zr single-crystals, in the directions parallel and perpendicular to the c axis. The dependence of those diffusion coefficients with temperature was also measured between 750 0 C and 848 0 C. Single-crystals were grown by thermal cycling through the transformation α β (863 0 C). Diffusion coefficients were measured using the 'thin film' method. In some experiments non-gaussian penetration profiles were obtained and this behaviour is analyzed in the Appendix. The diffusion of 51 Cr is faster in the c axis direction, with Q sub(//) (1.59 eV) [pt

  16. The anomalous self-diffusion in α-Zr

    International Nuclear Information System (INIS)

    Hood, G.M.

    1985-01-01

    In a very recent publication, Horvath, Dyment and Mehrer, henceforth HDM, presented measurements of the self-diffusion coefficient Dsub(m) 0 for α-Zr as a function of temperature. The results of that study, done on a single crystal sample, were anomalous in the sense that a plot of log Dsub(m) 0 vs. 1/T(K -1 ) was not only non-linear, but exhibited two regions of downward curvature with increasing 1/T. HDM indicated that they were unable to see any explanation of their anomalous self-diffusion results. It is the purpose of this letter to indicate a means whereby these anomalous results may be ''explained'' and to suggest some experiments which might be undertaken to test the proposal. (orig./RK)

  17. Evaluation of commercial and sulfated ZrO{sub 2} aiming application catalysis; Avaliacao de ZrO{sub 2} comercial e sulfatada visando aplicacao em catalise

    Energy Technology Data Exchange (ETDEWEB)

    Silva, F.N.; Dantas, J.; Costa, A.C.F.M., E-mail: nilson.s@hotmail.com [Universidade Federal de Campina Grande (UFCG), PB (Brazil). Pos-Graduacao em Engenharia de Materiais; Pallone, E.M.J.A. [Universidade de Sao Paulo (USP), Pirassununga, SP (Brazil). Departamento de Ciencias Basicas; Dutra, R.C.L. [Instituto de Aeronautica e Espaco (AQI/IAE), Sao Jose dos Campos, SP (Brazil). Divisao de Quimica

    2014-07-01

    This study evaluates the performance of commercial and sulfated ZrO{sub 2} for future application in catalysis. Commercial ZrO{sub 2} was provided by the company Saint-Gobain Zirpro. The sulfation occurred with SO{sub 4}{sup -2} ion content of 30% compared to the mass of ZrO{sub 2}. The samples were characterized by XRD, FTIR, EDX and GD. The results revealed the formation of a monoclinic phase for the commercial sample, and a monoclinic major phase with tetragonal traces for the sulfated sample. The commercial ZrO{sub 2} showed a narrow, bimodal and asymmetric agglomerates distribution, while the sulfated sample showed a narrow, tetramodal and asymmetric agglomerates distribution. The presence of traces of the tetragonal phase in the SO{sub 4}{sup -2}/ZrO{sub 2} XRD, and the presence of SO{sub 3} in the EDX were good indicators for future use in catalysis to provide ester. (author)

  18. Resistive switching in ZrO2 based metal-oxide-metal structures

    International Nuclear Information System (INIS)

    Kaerkkaenen, Irina

    2014-01-01

    The goal of this work is a deeper understanding of the influence of the (i) metal-oxide-metal (MOM) layer stacks configuration, (ii) the oxide films microstructure, (iii) and their defect structure on the appearance of different switching modes, i.e. unipolar (UP) and bipolar (BP). The first part deals with the fabrication of ZrO 2 thin films by an industrial compatible atomic layer deposition (ALD) process, the chemical, structural and morphological characterization of the films, the growth of ZrO 2 /TiO 2 bilayers, the integration of the layers into metal-oxide-metal (MOM) devices and the electrical characterization with focus on the RS behavior. In the second part the effect of the device structure, in particular the thickness of the electrochemical active electrode (EAE) and the ZrO 2 film morphology, on the RS switching polarity of Pt/ZrO 2 /(EAE) cells is discussed. ZrO 2 films and ZrO 2 /TiO 2 bilayers were grown by ALD and were carefully structurally and electrically characterized. The ZrO 2 films grown from Zr[N(CH 3 )C 2 H 5 ] 4 (TEMA-Zr) at 240 C were polycrystalline with a mixture of cubic/tetragonal phases. ALD/H 2 O-ZrO 2 films exhibited a random oriented polycrystalline structure, whereas the ALD/O 3 -ZrO 2 films consisted of preferably oriented cubic shaped grains. Pt/ZrO 2 /Ti/Pt structures with a Ti top electrode (TE) thickness of 5 to 20 nm showed unipolar type RS behavior, while by increasing the Ti TE thickness a gradual change of switching polarity from unipolar to bipolar with a completely bipolar type RS behavior for a Ti TE thickness of 40 nm is found. The switching in Pt/ZrO 2 /TiO 2 /Ti/Pt devices was unipolar, comparable to Pt/ZrO 2 /Ti/Pt cells. In contrast, bilayers with the reverse structure, Pt/TiO 2 /ZrO 2 /Ti/Pt, showed non-switching behavior. The effect of the cells stack structure on the polarity of the RS behavior was studied in detail for 20 nm thick ZrO 2 films grown by an ozone based ALD process and integrated into Pt/ZrO 2

  19. Structural Characterization of Lithium Doped Nzp Na 1-x Li x Zr(PO 4 )

    African Journals Online (AJOL)

    0.75) have been synthesized using solid state reaction, with a view to minimizing the ZrO2 second phase normally present .The compositions have been characterized by XRD and SEM for phase composition, lattice parameters and density.

  20. Characterization and Properties of Ni-W-ZrO2 Composite Coating by Ultrasonic Electrodeposition

    Science.gov (United States)

    Niu, Qingwei; Li, Zili; Liu, Guodong; Ran, Chaofan

    2018-01-01

    Ni-W-ZrO2 composite coating was prepared on N80 steel plate by composite electrodeposition in the Ni-W bath with ZrO2 nanoparticles. The microstructure of the coating was observed by scanning electron microscopy, and the micro-hardness of the coating was measured as well. The results showed that the optimum working current density of composite electrodeposition was 1.5A/dm2. Lower current density will cause the nonuniform coating, and higher current density will cause the coating to crack. The addition of ZrO2 nanoparticles in the composite coating significantly improved the micro-hardness of the coating. When the concentration of ZrO2 nanoparticles in the bath was 10 g/L, the surface of the composite coating was more compact and the micro-hardness was higher.

  1. High-pressure x-ray diffraction of icosahedral Zr-Al-Ni-Cu-Ag quasicrystals

    DEFF Research Database (Denmark)

    Jiang, Jianzhong; Saksl, Karel; Rasmussen, Helge Kildahl

    2001-01-01

    The effect of pressure on the structural stability of icosahedral Zr-Al-Ni-Cu-Ag quasicrystals forming from a Zr65Al7.5Ni10Cu7.5Ag10 metallic glass with a supercooled liquid region of 44 K has been investigated by in situ high-pressure angle-dispersive x-ray powder diffraction at ambient temperat......The effect of pressure on the structural stability of icosahedral Zr-Al-Ni-Cu-Ag quasicrystals forming from a Zr65Al7.5Ni10Cu7.5Ag10 metallic glass with a supercooled liquid region of 44 K has been investigated by in situ high-pressure angle-dispersive x-ray powder diffraction at ambient...

  2. On the atomic structure of Zr60Cu20Fe20 metallic glass

    Science.gov (United States)

    Kaban, I.; Jóvári, P.; Stoica, M.; Mattern, N.; Eckert, J.; Hoyer, W.; Beuneu, B.

    2010-10-01

    The structure of Zr60Cu20Fe20 metallic glass has been studied with high-energy x-ray diffraction, neutron diffraction and extended x-ray absorption spectroscopy and modelled with the reverse Monte Carlo simulation technique. It is found that Cu and Fe atoms prefer Zr as a nearest neighbour. The mean interatomic distance between Cu/Fe and Zr atoms in the glass is remarkably shorter than the sum of the respective atomic radii. The coordination numbers for Cu/Fe-Cu/Fe pairs are very close to each other, suggesting a regular distribution of Cu and Fe atoms in the Zr60Cu20Fe20 metallic glass.

  3. Low Cycle Fatigue Behavior Zr-Sn-Nb Slice Alloy at Elevated Temperature

    International Nuclear Information System (INIS)

    Huang Xuewei; Cai Lixun; Bao Chen; Tan Jun

    2010-01-01

    A series of low cycle fatigue tests were carried out on small funnel-like slice-specimens of Zr-Sn-Nb alloy at room temperature and 500 degree C. Based on the local uniaxial strain of small funnel-like specimens, the fatigue damage equivalent hypothesis was given. Through finite element analysis, the strain conversion model for funnel-like specimens from uniaxial testing strain to local uniaxial strain was established,besides, the validity of finite element analysis was checked by the test results; with the results of test, Manson-Conffin model for Zr-Sn-Nb alloy strain fatigue life estimation was presented. The results show that, Zr-Sn-Nb alloy exhibits cyclic stability; elevated temperature shorten the fatigue life of Zr-Sn-Nb alloy seriously and temperature effect impairs gradually with the increase of strain amplitude. (authors)

  4. 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.

  5. 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.

  6. 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.

  7. Anisotropy oxidation of textured ZrB2–MoSi2 ceramics

    DEFF Research Database (Denmark)

    Liu, Hai-Tao; Zou, Ji; Ni, De Wei

    2012-01-01

    Oxidation behavior of hot forged textured ZrB2–20vol% MoSi2 ceramics with platelet ZrB2 grains was investigated at 1500°C for exposure time from 0.5 to 12h. Compared to untextured ceramics, the textured ceramics showed obvious anisotropic oxidation behavior and the surface normal to the hot forging...... pressure demonstrated better oxidation resistance. Such improvement in the oxidation resistance is primarily considered as a higher intrinsic ZrB2 atomic density on the orientated {00l} planes in the textured ceramics. It is expectable that the anisotropic textured ZrB2–MoSi2 ceramics can offer better...

  8. Synthesis and characterization of Cu-ZrB2 alloy produced by PM techniques

    Directory of Open Access Journals (Sweden)

    Ružić J.

    2014-01-01

    Full Text Available The copper alloy with 7vol.% ZrB2 examined in this study was consolidated via powder metallurgy processing (PM by combining mechanical alloying and hot pressing process. Structural changes, morphological properties and elemental analysis of the hotpressed samples were studied as a function of milling time with the use of X-ray diffraction, scanning electron microscopy (SEM equipped with an energy dispersive X-ray spectrometry (EDS. Also, mechanical properties of the Cu-7vol.%ZrB2 alloy was investigated. Distribution of ZrB2 particles and presence of agglomerates in the Cu matrix directly depend on the milling time and show strong influence on hardness, compressive and electrical properties of Cu-ZrB2 alloys. [Projekat Ministarstva nauke Republike Srbije, br. 172005

  9. Extremely large and significantly anisotropic magnetoresistance in ZrSiS single crystals

    Energy Technology Data Exchange (ETDEWEB)

    Lv, Yang-Yang; Zhang, Bin-Bin; Yao, Shu-Hua, E-mail: shyao@nju.edu.cn, E-mail: ybchen@nju.edu.cn, E-mail: zhoujian@nju.edu.cn; Zhou, Jian, E-mail: shyao@nju.edu.cn, E-mail: ybchen@nju.edu.cn, E-mail: zhoujian@nju.edu.cn; Zhang, Shan-Tao; Lu, Ming-Hui [National Laboratory of Solid State Microstructures and Department of Materials Science and Engineering, Nanjing University, Nanjing 210093 (China); Li, Xiao; Chen, Y. B., E-mail: shyao@nju.edu.cn, E-mail: ybchen@nju.edu.cn, E-mail: zhoujian@nju.edu.cn [National Laboratory of Solid State Microstructures and Department of Physics, Nanjing University, Nanjing 210093 (China); Chen, Yan-Feng [National Laboratory of Solid State Microstructures and Department of Materials Science and Engineering, Nanjing University, Nanjing 210093 (China); Collaborative Innovation Center of Advanced Microstructure, Nanjing University, Nanjing 210093 (China)

    2016-06-13

    Recently, the extremely large magnetoresistance (MR) observed in transition metal telluride, like WTe{sub 2}, attracted much attention because of the potential applications in magnetic sensor. Here, we report the observation of extremely large magnetoresistance as 3.0 × 10{sup 4}% measured at 2 K and 9 T magnetic field aligned along [001]-ZrSiS. The significant magnetoresistance change (∼1.4 × 10{sup 4}%) can be obtained when the magnetic field is titled from [001] to [011]-ZrSiS. These abnormal magnetoresistance behaviors in ZrSiS can be understood by electron-hole compensation and the open orbital of Fermi surface. Because of these superior MR properties, ZrSiS may be used in the magnetic sensors.

  10. Structure and mechanical properties of TiZr binary alloy after Al addition

    International Nuclear Information System (INIS)

    Jiang, X.J.; Jing, R.; Liu, C.Y.; Ma, M.Z.; Liu, R.P.

    2013-01-01

    Microstructure and mechanical properties of hot-rolled TiZrAl alloys were studied. The results showed that the microstructure of all alloys mainly consisted of lamellar α phase. The thickness of the lamellar α phase gradually increased with increasing aluminum content. Moreover, large numbers of stacking faults was observed in Ti–25Zr–15Al (at%) alloy. The aluminum addition strongly affected the mechanical properties of the TiZrAl alloys. With increased aluminum contents, the strength increased evidently, whereas, the elongation decreased. Ti–25Zr–15Al (at%) with the highest aluminum contents in all alloys, possessed the highest tensile strength (σ b =1319 MPa), i.e. strengthened by 41% compared with Ti–25Zr (at%) alloy, and still retained the elongation of 5.5%. According to the classical size and/or modulus misfits model, the effect of aluminum addition was significant in TiZr alloys because of the considerable misfits between aluminum and zirconium

  11. Analysis of the electronic structure of ZrO{sub 2} by Compton spectroscopy

    Energy Technology Data Exchange (ETDEWEB)

    Mahammad, F. M.; Mahammed, S. F. [University of Tikrit 42, Department of Physics (Iraq); Kumar, R.; Vijay, Y. K.; Sharma, B. K. [University of Rajasthan, Department of Physics (India); Sharma, G., E-mail: gsphysics@gmail.com [University of Kota, Department of Pure and Applied Physics (India)

    2013-07-15

    The electronic structure of ZrO{sub 2} is studied using the Compton scattering technique. The first-ever Compton profile measurement on polycrystalline ZrO{sub 2} was obtained using 59.54 keV gamma-rays emanating from the {sup 241}Am radioisotope. To explain the experimental data, we compute theoretical Compton profile values using the method of linear combination of atomic orbitals in the framework of density functional theory. The correlation scheme proposed by Perdew-Burke-Ernzerhof and the exchange scheme of Becke are considered. The ionic-model-based calculations for a number of configurations, i.e., Zr{sup +x}(O{sup -x/2}){sub 2} (0 {<=} x {<=} 2), are also performed to estimate the charge transfer on compound formation, and the study supports transfer of 1.5 electrons from Zr to O atoms.

  12. Antiferroelectricity in thin-film ZrO2 from first principles

    Science.gov (United States)

    Reyes-Lillo, Sebastian E.; Garrity, Kevin F.; Rabe, Karin M.

    2014-10-01

    Density-functional calculations are performed to investigate the experimentally reported field-induced phase transition in thin-film ZrO2 [J. Müller et al., Nano Lett. 12, 4318 (2012), 10.1021/nl302049k]. We find a small energy difference of ˜1 meV/f.u. between the nonpolar tetragonal and polar orthorhombic structures, characteristic of antiferroelectricity. The requisite first-order transition between the two phases, which atypically for antiferroelectrics have a group-subgroup relation, results from coupling to other zone-boundary modes, as we show with a Landau-Devonshire model. Tetragonal ZrO2 is thus established as a lead-free antiferroelectric with excellent dielectric properties and compatibility with silicon. In addition, we demonstrate that a ferroelectric phase of ZrO2 can be stabilized through epitaxial strain, and suggest an alternative stabilization mechanism through continuous substitution of Zr by Hf.

  13. Relationship between beta radiation induced thermoluminescence and thermal annealing procedures in ZrO{sub 2}

    Energy Technology Data Exchange (ETDEWEB)

    Rivera, T. [ESIME-IPN, Culhuacan, 04430 Mexico D.F. (Mexico); Azorin, J.; Campero, A.; Velasquez, C. [UAM-I, 09340 Mexico D.F. (Mexico); Furetta, C. [Physics Department, Rome University ' ' La Sapienza' ' , Rome (Italy)

    2004-07-01

    The influence of thermal treatment on the glow curve characteristics of undoped ZrO2 polycrystalline powder were studied in the range 700 to 1100 . The TL intensity of annealed ZrO2 powder, previously exposed to a given beta dose, submitted to different thermal treatments in the range from 700 to 1100 increases as the annealing temperature is increased. The TL glow curve of ZrO2 powder beta irradiated at absorbed doses up to 20 Gy exhibited a single peak centered at 200 . Furthermore, if the absorbed dose is increased up to 25 Gy the glow curve changes, appearing a second peak with its maximum centered at 250 . Then, it could be concluded that the TL response of ZrO2 powder is closely related to the annealing procedures and the creation of charge trapping centers corresponding to the 200 and 250 TL peaks depends on the annealing temperature. (Author)

  14. The charge storage characteristics of ZrO2 nanocrystallite-based charge trap nonvolatile memory

    International Nuclear Information System (INIS)

    Tang Zhen-Jie; Li Rong; Yin Jiang

    2013-01-01

    ZrO 2 nanocrystallite-based charge trap flash memory capacitors incorporating a (ZrO 2 ) 0.6 (SiO 2 ) 0.4 pseudobinary high-k oxide film as the charge trapping layer were prepared and investigated. The precipitation reaction in the charge trapping layer, forming ZrO 2 nanocrystallites during rapid thermal annealing, was investigated by transmission electron microscopy and X-ray diffraction. It was observed that a ZrO 2 nanocrystallite-based memory capacitor after post-annealing at 850 °C for 60 s exhibits a maximum memory window of about 6.8 V, good endurance and a low charge loss of ∼25% over a period of 10 years (determined by extrapolating the charge loss curve measured experimentally), even at 85 °C. Such 850 °C-annealed memory capacitors appear to be candidates for future nonvolatile flash memory device applications

  15. Microstructure and mechanical properties of Ti-15Zr alloy used as dental implant material.

    Science.gov (United States)

    Medvedev, Alexander E; Molotnikov, Andrey; Lapovok, Rimma; Zeller, Rolf; Berner, Simon; Habersetzer, Philippe; Dalla Torre, Florian

    2016-09-01

    Ti-Zr alloys have recently started to receive a considerable amount of attention as promising materials for dental applications. This work compares mechanical properties of a new Ti-15Zr alloy to those of commercially pure titanium Grade4 in two surface conditions - machined and modified by sand-blasting and etching (SLA). As a result of significantly smaller grain size in the initial condition (1-2µm), the strength of Ti-15Zr alloy was found to be 10-15% higher than that of Grade4 titanium without reduction in the tensile elongation or compromising the fracture toughness. The fatigue endurance limit of the alloy was increased by around 30% (560MPa vs. 435MPa and 500MPa vs. 380MPa for machined and SLA-treated surfaces, respectively). Additional implant fatigue tests showed enhanced fatigue performance of Ti-15Zr over Ti-Grade4. Copyright © 2016 Elsevier Ltd. All rights reserved.

  16. Structure of anodized Al–Zr sputter deposited coatings and effect on optical appearance

    DEFF Research Database (Denmark)

    Gudla, Visweswara Chakravarthy; Canulescu, Stela; Shabadi, Rajashekhara

    2014-01-01

    The mechanism of interaction of light with the microstructure of anodized layer giving specific optical appearance is investigated using Al–Zr sputter deposited coating as a model system on an AA6060 substrate. Differences in the oxidative nature of various microstructural components result...... in the evolution of typical features in the anodized layer, which are investigated as a function of microstructure and correlated with its optical appearance. The Zr concentration in the coating was varied from 6 wt.% to 23 wt.%. Heat treatment of the coated samples was carried out at 550°C for 4 h in order...... to evolve Al–Zr based second phase precipitates in the microstructure. Anodizing was performed using 20 wt.% sulphuric acidat 18°C with an intention to study the effect of anodizing on the Al–Zr based precipitates in the coating.Detailed microstructural characterization of the coating and anodized layer...

  17. 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

  18. Evolution of tetragonal phase of ZrO2 in the corrosion of Zry-4 and Zr-2.5Nb at high pressure and temperature

    International Nuclear Information System (INIS)

    Bordoni, Roberto A.; Olmedo, Ana M.; Villegas, Marina; Maroto, Alberto J. G.; Lin, J.; Szpunar, J. A.

    1999-01-01

    The corrosion kinetics of Zr-2.5 Nb and Zircaloy-4 was studied at 350 C degrees in lithiated heavy water. The oxides grown on both alloys during the exposures were found to be strongly textured. The pole figures showed that the major orientation components of the oxide formed on Zr-2.5 Nb were (10-3) [0-10] and (10-3)[301] while (10-3) fiber was formed on Zircaloy-4. No significant change in texture was found in either alloy when increasing the thickness of the oxide film. The phases present in the film were determined and their evolution with the exposure time was followed. The results indicated that the tetragonal volume fraction decreased with increasing the thickness of the oxide layers of both materials. The tetragonal volume fraction of Zircaloy-4 was higher than that of Zr-2.5 Nb for the same oxide thickness. (author)

  19. Bulk Al-Al3Zr composite prepared by mechanical alloying and hot extrusion for high-temperature applications

    Science.gov (United States)

    Pourkhorshid, E.; Enayati, M. H.; Sabooni, S.; Karimzadeh, F.; Paydar, M. H.

    2017-08-01

    Bulk Al/Al3Zr composite was prepared by a combination of mechanical alloying (MA) and hot extrusion processes. Elemental Al and Zr powders were milled for up to 10 h and heat treated at 600°C for 1 h to form stable Al3Zr. The prepared Al3Zr powder was then mixed with the pure Al powder to produce an Al-Al3Zr composite. The composite powder was finally consolidated by hot extrusion at 550°C. The mechanical properties of consolidated samples were evaluated by hardness and tension tests at room and elevated temperatures. The results show that annealing of the 10-h-milled powder at 600°C for 1 h led to the formation of a stable Al3Zr phase. Differential scanning calorimetry (DSC) results confirmed that the formation of Al3Zr began with the nucleation of a metastable phase, which subsequently transformed to the stable tetragonal Al3Zr structure. The tension yield strength of the Al-10wt%Al3Zr composite was determined to be 103 MPa, which is approximately twice that for pure Al (53 MPa). The yield stress of the Al/Al3Zr composite at 300°C is just 10% lower than that at room temperature, which demonstrates the strong potential for the prepared composite to be used in high-temperature structural applications.

  20. Ca2+-exchange in layered zirconium orthophosphate, α-ZrP: Chemical study and potential application for zinc corrosion inhibition

    Science.gov (United States)

    Bouali, Imane; Rocca, Emmanuel; Veys-Renaux, Delphine; Rhouta, Benaissa; Khalil, Aziza; Aït Aghzzaf, Ahmed

    2017-11-01

    The control of the corrosion phenomenon occurring at the metal interface requires the development of new non-toxic anticorrosion additives. For this purpose, zirconium orthophosphate compounds (Zr(HPO4)2,H2O noted α-ZrP) were synthesized by both hydrothermal and refluxing methods The Ca2+-cationic exchange in the layered structure is kinetically favoured by low crystallinity of α-ZrP synthesized by refluxing process, and leads to the formation of CaZr(PO4)2,4H2O, noted Ca2+-ZrP. The H+/Ca2+ exchange mechanism is mainly triggered by acid-base considerations, and especially the pKa of α-ZrP/Ca2+-ZrP acid-base couple (evaluated to 2.5). Both compounds are acidic compounds by internal exchangeable H+ for α-ZrP and surface protons for Ca2+-ZrP, and can be used as potential inhibitors of zinc corrosion. Electrochemical measurements show that Ca2+-ZrP compounds dispersed in the NaCl electrolyte buffer the pH value over a long time and therefore allow controlling the corrosion rate of zinc.

  1. Extraordinary high strength Ti-Zr-Ta alloys through nanoscaled, dual-cubic spinodal reinforcement.

    Science.gov (United States)

    Biesiekierski, Arne; Ping, Dehai; Li, Yuncang; Lin, Jixing; Munir, Khurram S; Yamabe-Mitarai, Yoko; Wen, Cuie

    2017-04-15

    While titanium alloys represent the current state-of-the-art for orthopedic biomaterials, concerns still remain over their modulus. Circumventing this via increased porosity requires high elastic admissible strains, yet also limits traditional thermomechanical strengthening techniques. To this end, a novel β-type Ti-Zr-Ta alloy system, comprised of Ti-45Zr-10Ta, Ti-40Zr-14Ta, Ti-35Zr-18Ta and Ti-30Zr-22Ta, was designed and characterized mechanically and microstructurally. As-cast, this system displayed extremely high yield strengths and elastic admissible strains, up to 1.4GPa and potentially 1.48%, respectively. This strength was attributed to a nanoscaled, cuboidal structure of semi-coherent, dual body-centered cubic (BCC) phases, arising from the thermodynamics of interaction between Ta and Zr; this morphology occurring with dual BCC-phases is heretofore unreported in Ti-based alloys. Further, cell proliferation investigated by MTS assay suggests this was achieved without sacrificing biocompatibility, with no significant difference to either empty-well or commercially-pure Ti controls noted. The current research details microstructural, mechanical, and biological investigations into four novel biomedical alloys in a hitherto uninvestigated region of the Ti-Zr-Ta alloy system; Ti-45Zr-10Ta, Ti-40Zr-14Ta, Ti-35Zr-18Ta and Ti-30Zr-22Ta. We find that the investigated alloys display 0.2% yield strengths of up to 1.40GPa and elastic admissible strains of up to 1.48%, along with biological properties comparable to that seen in the conventional metallic biomaterial ASTM Grade-2 CP-Ti, achieved in the complete absence of traditional thermomechanical processing techniques. This is attributed to the presence of a dual-BCC cuboidal nanostructure, achieved via spinodal decomposition; while similar structures have been reported in e.g. Ni-based superalloys, we believe this is the first such structure investigated in a Ti-based material. As such, this work is felt to be of

  2. Structural, magnetic and electrical properties of Zr-substitued NiZnCo ferrite nanopowders

    Energy Technology Data Exchange (ETDEWEB)

    Li, Le-Zhong, E-mail: lezhongli@cuit.edu.cn; Zhong, Xiao-Xi; Wang, Rui; Tu, Xiao-Qiang

    2017-08-01

    Highlights: • The static magnetic properties of NiZnCoZr ferrite nanopowders have been investigated. • The dielectric constant increases with the increase of Zr substitution. • The relaxation peak of tan δ ∼ T curves is observed for x ≥ 0.10. • Electrical transport behavior is found to follow the impurity semiconductor. • The dc resistivity increases at transition temperature with Zr substitution. - Abstract: Zr-substituted NiZnCo ferrite nanopowders, Ni{sub 0.4−x}Zn{sub 0.5}Zr{sub x}Co{sub 0.1}Fe{sub 2.0}O{sub 4} (0 ≤ x ≤ 0.20), were synthesized by the sol-gel auto-combustion method. The effects of Zr substitution on the structural, magnetic and electrical properties have been investigated. The DTA and TG results indicate that there are three steps of combustion process. The X-ray diffraction patterns show that the lattice parameter and the average crystallite size increase with the increase of Zr substitution. The saturation magnetization increases with the increase of Zr substitution when x ≤ 0.05, and then decreases when x > 0.05. Meanwhile, the coercivity initially decreases with the increase of Zr substitution when x ≤ 0.05, and then increases when x > 0.05. The polarization behavior for all the samples in the test frequency range from100 Hz to10 MHz obeys the charge polarization mechanism, which happens since the frequency of the hopping of electron exchange between Fe{sup 2+} and Fe{sup 3+} ions are far from the frequency of alternating-current field. And the dielectric constant increases with the increase of Zr substitution. The relaxation peak of the frequency dependence of dielectric loss is observed for x ≥ 0.10, which is due to the frequency of charge hopping between the Fe{sup 2+} and Fe{sup 3+} exactly matches with the frequency of the external applied field. Electrical transport behavior of the ferrite nanopowders is found to follow the impurity semiconductor, and the effect of Zr substitution on the temperature dependence

  3. Comparing XPS on bare and capped ZrN films grown by plasma enhanced ALD: Effect of ambient oxidation

    Science.gov (United States)

    Muneshwar, Triratna; Cadien, Ken

    2018-03-01

    In this article we compare x-ray photoelectron spectroscopy (XPS) measurements on bare- and capped- zirconium nitride (ZrN) films to investigate the effect of ambient sample oxidation on the detected bound O in the form of oxide ZrO2 and/or oxynitride ZrOxNy. ZrN films in both bare- and Al2O3/AlN capped- XPS samples were grown by plasma-enhanced atomic layer deposition (PEALD) technique using tetrakis dimethylamino zirconium (TDMAZr) precursor, forming gas (5% H2, rest N2) inductively coupled plasma (ICP), and as received research grade process gases under identical process conditions. Capped samples were prepared by depositing 1 nm thick PEALD AlN on ZrN, followed by additional deposition of 1 nm thick ALD Al2O3, without venting of ALD reactor. On bare ZrN sample at room temperature, spectroscopic ellipsometry (SE) measurements with increasing ambient exposure times (texp) showed a self-limiting surface oxidation with the oxide thickness (dox) approaching 3.7 ± 0.02 nm for texp > 120 min. In XPS data measured prior to sample sputtering (tsput = 0), ZrO2 and ZrOxNy were detected in bare- samples, whereas only ZrN and Al2O3/AlN from capping layer were detected in capped- samples. For bare-ZrN samples, appearance of ZrO2 and ZrOxNy up to sputter depth (dsput) of 15 nm in depth-profile XPS data is in contradiction with measured dox = 3.7 nm, but explained from sputtering induced atomic inter-diffusion within analyzed sample. Appearance of artifacts in the XPS spectra from moderately sputtered (dsput = 0.2 nm and 0.4 nm) capped-ZrN sample, provides an evidence to ion-bombardment induced modifications within analyzed sample.

  4. Violet-blue afterglow luminescence properties of non-doped SrZrO{sub 3} material

    Energy Technology Data Exchange (ETDEWEB)

    Wang, Zhilong, E-mail: wzl197707@sina.com [Institute of Medical Nano Material, Gansu University of Traditional Chinese Medicine, Lanzhou 730000 (China); Zhang, Jiachi, E-mail: zhangjch@lzu.edu.cn [School of Physical Science and Technology, Lanzhou University, Lanzhou 730000 (China); Zheng, Guisen; Peng, Xuejing; Dai, Hongxia [Institute of Medical Nano Material, Gansu University of Traditional Chinese Medicine, Lanzhou 730000 (China)

    2013-12-15

    Non-doped SrZrO{sub 3} material is synthesized by solid state reaction at 1300 °C in air. The violet-blue afterglow luminescence of SrZrO{sub 3} centered at 395 nm is firstly observed. The afterglow emission band (300–550 nm) of SrZrO{sub 3} partly overlaps the absorption (200–400 nm) of commercial photocatalyst TiO{sub 2} (P25). Thus, the SrZrO{sub 3} shows potential application to support photocatalytic activity of TiO{sub 2} even at night. The decay curve indicates that the afterglow luminescence of the present SrZrO{sub 3} can last less than 100 s (0.32 mcd/m{sup 2}) and thus the present SrZrO{sub 3} still needs further improvement for practical application. The thermoluminescence indicates that at least two types of deep traps exist in the SrZrO{sub 3} and the depths of traps are roughly calculated to be as deep as 0.98 eV and 1.76 eV. It reveals that the short afterglow time of the SrZrO{sub 3} is not due to the lack of enough traps but the traps in SrZrO{sub 3} being too deep. Therefore, decreasing the depth of traps in SrZrO{sub 3} is our following emergency work. -- Highlights: • Violet-blue afterglow luminescence is first observed in non-doped SrZrO{sub 3}. • Afterglow of SrZrO{sub 3} partly overlaps absorption of commercial photocatalyst TiO{sub 2}. • SrZrO{sub 3} may be applied to keep photocatalytic activity of TiO{sub 2} at night.

  5. X-ray attenuation around K-edge of Zr, Nb, Mo and Pd: A ...

    Indian Academy of Sciences (India)

    Abstract. Mass attenuation coefficients (µ/ρ) for Zr, Nb, Mo and Pd elements around their K-edges are measured at 14 energies in the range 15.744–28.564 keV using secondary excitation from thin Zr, Nb, Mo, Rh, Pd, Cd and Sn foils. The measurements were carried out at the Kα and Kβ energy values of the target elements ...

  6. Thermodynamic calculation study on phase structures of Pt-Ir-M(Y, Zr, Mo)

    Science.gov (United States)

    Wang, S. B.; Sun, Y.; Chen, J. L.; Wang, S.; Peng, M. J.; Chen, S.; Liu, MM; Hu, J. Q.; Chen, Y. T.; Zhang, J. M.; Yang, Y. C.; Xie, M.

    2018-01-01

    The energy and electronic structure of the solid solutions of Pt-Ir-M (M=Mo,Y,Zr) alloy systems were investigated using the first-principle pseudo-potential plane-wave method. The results show that, adding the same percentage content, 1% Mo doped in Au-Pd solid solution is the most stable phase structure. When doped with Y and Zr, they are likely to react with Au-Pd to form the corresponding intermetallic compounds.

  7. The morphology and structure of PVD ZrN-Cu thin films

    International Nuclear Information System (INIS)

    Audronis, M; Jimenez, O; Leyland, A; Matthews, A

    2009-01-01

    ZrN-Cu thin films containing variable amounts of copper, namely 8, 33 and 58 at%, were produced by reactive pulsed unbalanced magnetron sputtering. Coatings were found to possess hardness values of 22.5 GPa, 9.5 GPa and 3.7 GPa, respectively. The morphology of coatings was investigated by field emission gun scanning electron microscopy and the structure (microstructure and nanostructure) was investigated by conventional (bright-field and dark-field imaging) and high-resolution transmission electron microscopy. Complementary x-ray diffraction experiments were also performed. ZrN coatings containing 8 at% of copper were found to possess a nano-columnar structure composed of ZrN columnar grains, the diameter of which was approximately 15-35 nm. The majority of the copper content was apparently dissolved within the ZrN grains, rather than existing as a separate phase. Coatings of the two other compositions were found to be composed of a mixture of mostly equiaxed ZrN and Cu nano-crystalline grains, the diameters of which were in the approximate range 5-25 nm. None of the coatings investigated in this study were found to possess the so-called 'nanocomposite' structure, which is often envisaged as crystalline nano-grains surrounded by a thin amorphous intergranular phase. Instead, coatings were found to be either single-phase ZrN (with Cu in substitutional solid solution for Zr) or a mixture of ZrN and Cu nano-grains.

  8. Study and simulations of quick diffusion in Zr-based alloys

    Energy Technology Data Exchange (ETDEWEB)

    Corvalán, C., E-mail: corvalan@cnea.gov.ar [UNTREF (Universidad Nacional de Tres de Febrero), General Enrique Mosconi 2736, B1674AHF, Buenos Aires (Argentina); Gerencia de Materiales, CAC, Comisión de Energía Atómica, Av. del Libertador 8250, C1429BNP Buenos Aires (Argentina); Consejo Nacional de Investigaciones Científicas y Técnicas (Argentina); Lucía, A. [UNTREF (Universidad Nacional de Tres de Febrero), General Enrique Mosconi 2736, B1674AHF, Buenos Aires (Argentina); Instituto Sabato, Comisión Nacional de Energía Atómica, Universidad Nacional de San Martín, Buenos Aires (Argentina); Iribarren, M. [Gerencia de Materiales, CAC, Comisión de Energía Atómica, Av. del Libertador 8250, C1429BNP Buenos Aires (Argentina); Instituto Sabato, Comisión Nacional de Energía Atómica, Universidad Nacional de San Martín, Buenos Aires (Argentina); Servant, C. [Laboratoire de Physicochimie de l' Etat Solide, UMR 8182, ICMMO, Université de Paris-Sud XI, 91405 Orsay Cedex (France); Costa e Silva, A. [Universidade Federal Fluminense, Volta Redonda, RJ (Brazil)

    2015-11-15

    Zirconium and its alloys are widely used in the nuclear industry. Under normal conditions, Zr-alloys are polycrystalline and contain a high density of grain and interphase boundaries. These boundaries function as paths for accelerated matter movement. The movement of fast diffusing elements (Co, Fe, Cr, Ni) in Zr alloys along boundaries produces technologically important changes in the materials in nuclear reactors at normal temperatures (∼550 K) e.g.: segregation, phase precipitation, hydrogen absorption, etc. In this work, diffusion parameters for fast diffusion in Zr at low temperature were assessed for Co and Cr. An improved database for DICTRA (DIffusion-Controlled-TRAnsformation) software for fast diffusion was obtained. The diffusion parameters in grain boundaries of α-Zr for Cr and Co were used from a particular kinetic diffusion model [1]. Simulated profiles were compared with previous experimental work [2]. The results of the comparison and the adequacy of the improved database are discussed. Diffusion profiles on grain boundaries in α-Zr for Cr and Co are presented in the temperature range of 380–460 K. - Highlights: • An improved database for fast diffusion paths was obtained. • The diffusion parameters in type C kinetic on fast paths in α-Zr for Cr and Co were used. • Simulated diffusion profiles were compared with previous experimental results. This comparison and the adequacy of the improved database are discussed. • Diffusion parameters for fast diffusion paths in Zr at low temperature were assessed for Co and Cr. • Diffusion profiles on grain boundaries in α-Zr for Cr and Co are presented in the temperature range of 380–460 K.

  9. Extreme biomimetic approach for synthesis of nanocrystalline chitin-(Ti,Zr)O{sub 2} multiphase composites

    Energy Technology Data Exchange (ETDEWEB)

    Wysokowski, Marcin, E-mail: Marcin.Wysokowski@put.poznan.pl [Poznan University of Technology, Faculty of Chemical Technology, Institute of Chemical Technology and Engineering, Berdychowo 4, 60965, Poznan (Poland); Motylenko, Mykhaylo; Rafaja, David [TU Bergakademie Freiberg, Institute of Materials Science, Gustav-Zeuner-Str. 5, 09596, Freiberg (Germany); Koltsov, Iwona [Laboratory of Nanostructures, Institute of High Pressure Physics of The Polish Academy of Sciences, Sokołowska 29/37, 01-142, Warsaw (Poland); Stöcker, Hartmut [TU Bergakademie Freiberg, Institute of Experimental Physics, Leipziger str. 23, 09596, Freiberg (Germany); Szalaty, Tadeusz J. [Poznan University of Technology, Faculty of Chemical Technology, Institute of Chemical Technology and Engineering, Berdychowo 4, 60965, Poznan (Poland); Bazhenov, Vasilii V., E-mail: vasily.bazhenov@gmail.com [TU Bergakademie Freiberg, Institute of Experimental Physics, Leipziger str. 23, 09596, Freiberg (Germany); Stelling, Allison L. [Duke University, Department of Biochemistry, Durham, NC, 27708 (United States); Beyer, Jan; Heitmann, Johannes [TU Bergakademie Freiberg, Institute of Applied Physics, Leipziger str. 23, 09596, Freiberg (Germany); Jesionowski, Teofil [Poznan University of Technology, Faculty of Chemical Technology, Institute of Chemical Technology and Engineering, Berdychowo 4, 60965, Poznan (Poland); Petovic, Slavica; Đurović, Mirko [Institute of Marine Biology, Dobrota, 85330, Kotor (Montenegro); Ehrlich, Hermann [TU Bergakademie Freiberg, Institute of Experimental Physics, Leipziger str. 23, 09596, Freiberg (Germany)

    2017-02-15

    This work presents an extreme biomimetics route for the modification of the surface of fibre-based scaffolds of poriferan origin by the creation of novel nanostructured multiphase biocomposites. The exceptional thermal stability of the nanostructured sponge chitin allowed for the formation of a novel nanocrystalline chitin-(Ti,Zr)O{sub 2} composite with a well-defined nanoscale structure under hydrothermal conditions (160 °C). Using a combination of experimental techniques, including X-ray diffraction, scanning electron microscopy, high resolution transmission electron microscopy, EDX mapping and near-edge electron loss spectroscopy (ELNES) in TEM and thermogravimetry/differential scanning calorimetry coupled with mass spectrometry; we showed that this bioorganic scaffold facilitates selective crystallization of TiO{sub 2}, predominantly in form of anatase, over the monoclinic zirconium dioxide (baddeleyite). The control of the crystal morphology through the chitin templates is also demonstrated. Obtained samples were characterized in terms of their photoluminescent properties and photocatalytic performance. These data confirm the high potential of the extreme biomimetics approach for developing a new generation of multiphase biopolymer-based nanostructured materials. - Highlights: • Extreme biomimetically prepared chitin-(Ti,Zr)O{sub 2} and (Ti,Zr)O{sub 2} composites. • Chitin-(Ti,Zr)O{sub 2} composite contains anatase as the most inorganic component. • The mean crystallite size is (31.7 ± 0.3) nm for chitin-(Ti,Zr)O{sub 2} composite. • The mean crystallite size is (2.4 ± 0.5) nm for (Ti,Zr)O{sub 2} composite. • (Ti,Zr)O{sub 2} composite is 2 times more effective photocatalyst than chitin-(Ti,Zr)O{sub 2}.

  10. Delayed hydride cracking in Zr-2.5Nb pressure tubes

    International Nuclear Information System (INIS)

    Mieza, Juan I.; Domizzi, Gladys; Vigna, Gustavo L.

    2007-01-01

    Zr-2.5 Nb alloy from CANDU pressure tubes are prone to failure by hydrogen intake. One of the degradation mechanisms is delayed hydride cracking, which is characterized by the velocity of cracking. In this work, we study the effect of beta zirconium phase transformation over delayed hydride cracking velocity in Zr-2.5 Nb alloy from pressure tubes. Acoustic emission technique was used for cracking detection. (author) [es

  11. Calculations for nuclear data evaluation for Nb, Zr and W in the high energy region

    Energy Technology Data Exchange (ETDEWEB)

    Kitsuki, Hirohiko; Maruyama, Shin-ichi; Ishibashi, Kenji [Kyushu Univ., Fukuoka (Japan)

    1998-03-01

    Neutron total cross sections on Nb, Zr and W were calculated in the high energy region. In this calculation, we used the neutron optical-model potentials derived from those for proton incidence with introducing the symmetry term. Proton-induced activation yields for Nb and Zr was calculated by means of HETC/KFA2 and QMD plus SDM at incident energies up to 5 GeV. (author)

  12. Crystallization behavior of tetragonal ZrO{sub 2} prepared in a silica bath

    Energy Technology Data Exchange (ETDEWEB)

    Wang, Moo-Chin, E-mail: mcwang@kmu.edu.tw [Department of Fragrance and Cosmetic Science, Kaohsiung Medical University, 100 Shih-Chuan 1st Road, Kaohsiung 80708, Taiwan (China); Huang, Hung-Jui [Department of Fragrance and Cosmetic Science, Kaohsiung Medical University, 100 Shih-Chuan 1st Road, Kaohsiung 80708, Taiwan (China)

    2013-09-10

    Highlights: ► The activation energy of t-ZrO{sub 2} crystallization calculated by the JMA equation is 643.0 ± 13.9 kJ·mol{sup −1}. ► The growth morphology parameter (n) and crystallization mechanism index (m) are approximated as 3.0. ► Bulk nucleation is dominant in the t-ZrO{sub 2} crystallization process, and has a spherical-like morphology. ► The TEM microstructure reveals that the t-ZrO{sub 2} crystallites have a spherical-like morphology. - Abstract: The synthesis of zirconia (ZrO{sub 2}) precursor powders by a co-precipitation process is studied in this work, using a silica bath prepared at 348 K and pH = 7, with 10 min mixing using zirconium (IV) nitrate and tetraethylorthosilicate (TEOS, Si(OC{sub 2}H{sub 5}){sub 4}) as the starting materials. The XRD result show that only a single phase of tetragonal ZrO{sub 2} (t-ZrO{sub 2}) appears when the freeze dried precursor powders are calcined between 1173 and 1473 K for 120 min. The activation energy of t-ZrO{sub 2} crystallization, as calculated by the Johnson–Mehl–Avrami (JMA) equation, is 643.0 ± 13.9 kJ/mol. The growth morphology parameter (n) and crystallization mechanism index (m) are approximated as 3.0, which indicates that bulk nucleation is dominant in the t-ZrO{sub 2} crystallization process, and that the material has a plate-like morphology.

  13. Reactive bipolar pulsed dual magnetron sputtering of ZrN films: The effect of duty cycle

    Science.gov (United States)

    Rizzo, A.; Valerini, D.; Capodieci, L.; Mirenghi, L.; Di Benedetto, F.; Protopapa, M. L.

    2018-01-01

    Zirconium nitride (ZrN) coatings, due to their inherent high hardness, wear and corrosion resistance, as well as the golden color, can be attractive for a wide range of applications, such as mechanical, optical, decorative and biomedical devices. Reactive Bipolar Pulsed Dual Magnetron Sputtering (BPDMS) operating in mid-frequency range is a powerful technique for the deposition of dense coatings, free from morphological defects, at high deposition rate. In fact, the use of mid-frequency voltage reversals allows suppressing arcs and, as a consequence, stabilizing the reactive sputtering process. Despite the success of the dual bipolar process, there are many aspects of this complex process that are not yet well understood, such as the influence of the target voltage waveforms and plasma parameters on the film growth. In order to fill this lack of knowledge, ZrN films were deposited by BPDMS with different voltage waveforms on the Zr targets and the influence of these deposition parameters on the films' stoichiometry as well as on their structural and mechanical properties is investigated in this paper. In particular, it was found that, for duty cycle values below 33%, the hardness of the coating increases up to 31 GPa. The analysis of the chemical composition, performed by XPS, detects an almost constant value of stoichiometry along the depth-profile of each film and the N:Zr ratio increases from 1.06 to 1.20 as the duty cycle decreases. Therefore, when the N:Zr ratio is 1.06 we got a stoichiometric ZrN compound, while for N:Zr equal to 1.20 we obtained a lack of Zr atoms with respect to N atoms. Raman spectroscopy confirms the results of XPS analyzes, since it showed some features related to the structural disorder in the sample grown with the lowest duty cycle.

  14. Grain boundary diffusion and segregation of Cr in α-Zr

    International Nuclear Information System (INIS)

    Corvalan Moya, C.; Iribarren, M.J.; Di Lalla, N.; Dyment, F.

    2008-01-01

    51 Cr diffusion along grain boundaries in polycrystalline α-Zr was measured by means of the radiotracer technique in the temperature range 449-680 K. The use of Harrison's C and B kinetics provided direct data about grain boundary diffusivity (D gb ) and the apparent grain boundary diffusivity (P gb ) in the temperature range of power reactors service. The grain boundaries segregation factor s of Cr in α-Zr was determined at the limit of very dilute solute concentration

  15. Giant magnetoresistance effect in CoZr/Cu/Co spin-valve films (abstract)

    Energy Technology Data Exchange (ETDEWEB)

    Ben-Youssef, J. [CNRS-LMIMS, 92195 Meudon-Bellevue (France)]|[LPM Universite Mohammed V, Rabat (Morocco); Koshkina, O.; Le Gall, H. [CNRS-LMIMS, 92195 Meudon-Bellevue (France); Harfaoui, M.E. [LPMC Universite Ibn Tofail Kenitra (Morocco); Bouziane, K. [CNRS-LMIMS, 92195 Meudon-Bellevue (France); Yamani, M.E. [LPM Universite Mohammed V, Rabat (Morocco); Desvignes, J.M. [CNRS-LMIMS, 92195 Meudon-Bellevue (France)

    1997-04-01

    A high sensitivity of giant magnetoresistance (GMR) has been observed recently from soft magnetic layers such as NiFe, NiFeCo, and FeCoB. Amorphous CoZr alloys present ultrasoft properties compared to NiFe. GMR has been investigated for amorphous CoZr/Cu/Co thin films grown by rf diode sputtering using a target consisting of a Co disk partially covered with a Zr foil. The influence of the argon pressure on Cu layer deposition, Cu thickness, and Zr content on magnetic and transport properties was analyzed. The highest value of transverse GMR obtained along the easy axis is 3.6{percent} and the MR curve was saturated in a magnetic field of 100 Oe at room temperature. GMR shows scaling behavior with the sample composition. Very high sensitivity, around 1{endash}2{percent}/Oe was observed in a CoZr (3 nm)/Cu (3 nm)/Co (2 nm) sandwich. This study shows a large dependence of GMR on Cu thickness and the maximum of magnetoresistance strongly depending on the Ar pressure which modifies the interface roughness. The Zr content also influences the magnetotransport properties ({Delta}R/R and {Delta}R/R{Delta}H). The difference in coercivity between soft magnetic CoZr and hard magnetic Co layers induces antiferromagnetic alignment. Therefore a high MR ratio and field sensitivity are achieved by improving the magnetic properties of the CoZr layer.{copyright} {ital 1997 American Institute of Physics.}

  16. Influence of Ce 0.68 Zr 0.32 O 2 solid solution on depositing ...

    Indian Academy of Sciences (India)

    The results show that the addition of Ce0.68Zr0.32O2 solid solution into slurries can improve -Al2O3-based washcoat adhesion on FeCrAl foils. The more the Ce0.68Zr0.32O2 solid solution added into slurries, the higher was the specific surface area of aged samples. XRD characterization proved that ceria–zirconia solid ...

  17. Structural, magnetic and electrical properties of a perovskite containing divalent europium EuZrO3

    International Nuclear Information System (INIS)

    Viallet, V.; Marucco, J.-F.; Saint, J.; Herbst-Ghysel, M.; Dragoe, N.

    2008-01-01

    A perovskite containing divalent europium, EuZrO 3 , was synthesized from europium monoxide (EuO) and zirconium dioxide (ZrO 2 ). EuO was prepared from sesquioxide and carbon. The perovskite obtained has an orthorhombic structure and is insulating at room temperature. At higher temperature, this compound presents a semi-conducting behavior. The magnetic properties were determined and indicate a paramagnetic compound

  18. Theory of the (n,p) reaction on /sup 90/Zr

    International Nuclear Information System (INIS)

    Yabe, M.

    1987-01-01

    A theoretical study of the /sup 90/Zr(n,p) reaction is performed at an incident energy of 200 MeV. The forward angle /sup 90/Zr(n,p)= spectra are calculated within a microscopic model using random phase approximation transition densities for the description of the nuclear excited states. The calculated spectra are compared to those published previously by Klein, Love, and Auerbach

  19. Extreme biomimetic approach for synthesis of nanocrystalline chitin-(Ti,Zr)O2 multiphase composites

    International Nuclear Information System (INIS)

    Wysokowski, Marcin; Motylenko, Mykhaylo; Rafaja, David; Koltsov, Iwona; Stöcker, Hartmut; Szalaty, Tadeusz J.; Bazhenov, Vasilii V.; Stelling, Allison L.; Beyer, Jan; Heitmann, Johannes; Jesionowski, Teofil; Petovic, Slavica; Đurović, Mirko; Ehrlich, Hermann

    2017-01-01

    This work presents an extreme biomimetics route for the modification of the surface of fibre-based scaffolds of poriferan origin by the creation of novel nanostructured multiphase biocomposites. The exceptional thermal stability of the nanostructured sponge chitin allowed for the formation of a novel nanocrystalline chitin-(Ti,Zr)O 2 composite with a well-defined nanoscale structure under hydrothermal conditions (160 °C). Using a combination of experimental techniques, including X-ray diffraction, scanning electron microscopy, high resolution transmission electron microscopy, EDX mapping and near-edge electron loss spectroscopy (ELNES) in TEM and thermogravimetry/differential scanning calorimetry coupled with mass spectrometry; we showed that this bioorganic scaffold facilitates selective crystallization of TiO 2 , predominantly in form of anatase, over the monoclinic zirconium dioxide (baddeleyite). The control of the crystal morphology through the chitin templates is also demonstrated. Obtained samples were characterized in terms of their photoluminescent properties and photocatalytic performance. These data confirm the high potential of the extreme biomimetics approach for developing a new generation of multiphase biopolymer-based nanostructured materials. - Highlights: • Extreme biomimetically prepared chitin-(Ti,Zr)O 2 and (Ti,Zr)O 2 composites. • Chitin-(Ti,Zr)O 2 composite contains anatase as the most inorganic component. • The mean crystallite size is (31.7 ± 0.3) nm for chitin-(Ti,Zr)O 2 composite. • The mean crystallite size is (2.4 ± 0.5) nm for (Ti,Zr)O 2 composite. • (Ti,Zr)O 2 composite is 2 times more effective photocatalyst than chitin-(Ti,Zr)O 2 .

  20. 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.

  1. Study and simulations of quick diffusion in Zr-based alloys

    International Nuclear Information System (INIS)

    Corvalán, C.; Lucía, A.; Iribarren, M.; Servant, C.; Costa e Silva, A.

    2015-01-01

    Zirconium and its alloys are widely used in the nuclear industry. Under normal conditions, Zr-alloys are polycrystalline and contain a high density of grain and interphase boundaries. These boundaries function as paths for accelerated matter movement. The movement of fast diffusing elements (Co, Fe, Cr, Ni) in Zr alloys along boundaries produces technologically important changes in the materials in nuclear reactors at normal temperatures (∼550 K) e.g.: segregation, phase precipitation, hydrogen absorption, etc. In this work, diffusion parameters for fast diffusion in Zr at low temperature were assessed for Co and Cr. An improved database for DICTRA (DIffusion-Controlled-TRAnsformation) software for fast diffusion was obtained. The diffusion parameters in grain boundaries of α-Zr for Cr and Co were used from a particular kinetic diffusion model [1]. Simulated profiles were compared with previous experimental work [2]. The results of the comparison and the adequacy of the improved database are discussed. Diffusion profiles on grain boundaries in α-Zr for Cr and Co are presented in the temperature range of 380–460 K. - Highlights: • An improved database for fast diffusion paths was obtained. • The diffusion parameters in type C kinetic on fast paths in α-Zr for Cr and Co were used. • Simulated diffusion profiles were compared with previous experimental results. This comparison and the adequacy of the improved database are discussed. • Diffusion parameters for fast diffusion paths in Zr at low temperature were assessed for Co and Cr. • Diffusion profiles on grain boundaries in α-Zr for Cr and Co are presented in the temperature range of 380–460 K.

  2. Pt3Zr(0001): A substrate for growing well-ordered ultrathin zirconia films by oxidation

    Science.gov (United States)

    Antlanger, Moritz; Mayr-Schmölzer, Wernfried; Pavelec, Jiří; Mittendorfer, Florian; Redinger, Josef; Varga, Peter; Diebold, Ulrike; Schmid, Michael

    2012-07-01

    We have studied the surface of pure and oxidized Pt3Zr(0001) by scanning tunneling microscopy (STM), Auger electron microscopy, and density functional theory (DFT). The well-annealed alloy surface shows perfect long-range chemical order. Occasional domain boundaries are probably caused by nonstoichiometry. Pt3Zr exhibits ABAC stacking along [0001]; only the A-terminated surfaces are seen by STM, in agreement with DFT results showing a lower surface energy for the A termination. DFT further predicts a stronger inward relaxation of the surface Zr than for Pt, in spite of the larger atomic size of Zr. A closed ZrO2 film is obtained by oxidation in 10-7 mbar O2 at 400 ∘C and post-annealing at ≈800∘C. The oxide consists of an O-Zr-O trilayer, equivalent to a (111) trilayer of the fluorite structure of cubic ZrO2, but contracted laterally. The oxide forms a (19×19)R23∘ superstructure. The first monolayer of the substrate consists of Pt and contracts, similar to the metastable reconstruction of pure Pt(111). DFT calculations show that the oxide trilayer binds rather weakly to the substrate. In spite of the O-terminated oxide, bonding to the substrate mainly occurs via the Zr atoms in the oxide, which strongly buckle down toward the Pt substrate atoms if near a Pt position. According to DFT, the oxide has a band gap; STM indicates that the conduction band minimum lies ≈2.3 eV above EF.

  3. Influence of corrosion on the morphology and structure of ZrO{sub x}N{sub y}−ZrN coatings deposited on stainless steel

    Energy Technology Data Exchange (ETDEWEB)

    Cubillos, G.I., E-mail: gcubillos@unal.edu.co [Departamento de Química, Grupo de Materiales y Procesos Químicos, Universidad Nacional de Colombia, Bogotá (Colombia); Romero, E., E-mail: erromerom@unal.edu.co [Departamento de Química, Grupo de Materiales y Procesos Químicos, Universidad Nacional de Colombia, Bogotá (Colombia); Alfonso, J.E. [Grupo de Ciencia de Materiales y Superficies, Departamento de Física, Universidad Nacional de Colombia, AA 14490 Bogotá (Colombia)

    2016-06-15

    Morphological and structural changes of zirconium nitride and oxynitride thin films (ZrO{sub x}N{sub y}/ZrN) deposited via DC magnetron sputtering on stainless steel substrates (AISI 316L, 304LS, and 2205) in a reactive N{sub 2} and N{sub 2}/O{sub 2} atmosphere mixed with argon were studied. The crystallographic structures of the films were established through X-ray diffraction (XRD). The morphology was evaluated via scanning electron microscopy (SEM) and atomic force microscopy (AFM), and the corrosion resistance was evaluated using electrochemical techniques based on linear polarization (PL). The XRD analysis showed that the films were composed of cubic ZrO{sub x}N{sub y} and monoclinic ZrO{sub 2}. The electrochemical test showed that there was corrosion because of pitting phenomena and delamination in the coating deposited on AISI 2205 and AISI 304LS substrates. For AISI 316L, the damage generated by the corrosive solution was less. On the various substrates, an increase in the films' roughness was observed after the corrosion test. - Highlights: • We study the crystallographic change of ZrOxNy thin films after corrosion. • It was evaluated the morphological change of the coating after corrosion in NaCl solution. • The ZrOxNy films grew in the cubic phase and preferentially oriented along the (222) plane. • For AISI 316L, the damage generated by the corrosive solution was less, compared with AISI 304LS and AISI 2205.

  4. Rare-earths influence in the thermoluminescent response of monoclinic ZrO2

    International Nuclear Information System (INIS)

    Mendoza A, D.; Gonzalez M, P.R.; Vasquez L, M.J.; Rubio R, E.

    2005-01-01

    Zirconium oxide (ZrO 2 ) with rare-earths (Nd, Dy, Eu and Y) as dopant were prepared by sol gel method and irradiated with gamma radiation. The thermoluminescent (TL) signal was studied as function of the impurities present for temperatures from 50 to 350 C. Pure ZrO 2 produces a strong TL signal induced by gamma radiation, with a maximum located at 150 C, while ZrO 2 doped with Nd, Dy and Y showed a TL signal with minor intensity, but with a maximum like to pure ZrO 2 . However, when Eu is present as impurity the TL signal is much smaller than pure ZrO 2 , with a maximum very enlarged. These results indicate that exits a strong influence of the rare-earths presents in the TL response and opens the possibility to control the TL signal in a wide range of dosages allowing to use these systems as a wide range dosimeter. Details of the thermoluminescent behavior of pure and doped ZrO 2 will be discussed. (Author)

  5. Design of high-temperature high-strength Al-Ti-V-Zr alloys

    International Nuclear Information System (INIS)

    Lee, H.M.

    1990-01-01

    This paper reports that it seems plausible to develop high-strength Al-base alloys useful up to 698K in view of the behavior of nickel base superalloys which resist degradation of mechanical properties to 75 pct of their absolute melting temperature. For high temperature Al alloys, the dispersed hardening phase must not undergo phase transformation to an undesirable phase during long time exposure at the temperature of interest. An additional factor to be considered is the stability of the hardening phase with respect to Ostwald ripening. This coarsening resistance is necessary so that the required strength level can be maintained after the long-time service at high temperatures. The equilibrium crystal structures of Al 3 Ti, Al 3 V and Al 3 Zr are tetragonal D0 22 , D0 22 and D0 23 , respectively. At the temperatures of interest, around 698K, vanadium and titanium are mutually substitutable in the form of Al 3 (Ti, V). Much of titanium and vanadium can be substituted for zirconium in the D0 23 - type Al 3 Zr compound, creating Al 3 (Ti, Zr) and Al 3 (V, Zr), respectively. In particular, it has been reported that fcc L1 2 -structured Al 3 M dispersoids form in the rapidly solidified Al-V-Zr and Al-Ti-Zr systems and both L1 2 and D0 23 -structured Al 3 M phases showed slow coarsening kinetics

  6. High-temperature deformation of dispersion-strengthened Cu-Zr-Ti-C alloys

    International Nuclear Information System (INIS)

    Palma, Rodrigo H.; Sepulveda, Aquiles; Espinoza, Rodrigo; Dianez, M. Jesus; Criado, Jose M.; Sayagues, M. Jesus

    2005-01-01

    The hot mechanical behaviour and microstructure of Cu-5 vol.% TiC, Cu-5 vol.% ZrO 2 and Cu-2.5 vol.% TiC-2.5 vol.% ZrO 2 alloys prepared by reaction milling were studied. After a test of 1 h annealing at 1173 K, the Cu-5 vol.% ZrO 2 alloy presented the lower softening resistance to annealing, while the other two ones kept their initial room-temperature hardness (about 2 GPa). Hot-compression tests at 773 and 1123 K, at initial true strain rates of 0.85 x 10 -3 and 0.85 x 10 -4 s -1 were performed. The Cu-2.5 vol.% TiC-2.5 vol.% ZrO 2 and the Cu-5 vol.% ZrO 2 alloys were the strongest and softest materials, respectively. Moreover, by electron microscopy, nanometric TiC and micrometric particles were detected in the Cu-5 vol.% TiC and Cu-5 vol.% ZrO 2 alloys, respectively. A possible explanation for the observed behaviour of these materials is proposed. In the compression tests, it was also found that strain rate has a low effect on flow stress, as it has been previously observed by various authors in dispersion-strengthened alloys deformed at high temperatures

  7. A Review of Titanium Zirconium (TiZr Alloys for Use in Endosseous Dental Implants

    Directory of Open Access Journals (Sweden)

    Michel Dard

    2012-08-01

    Full Text Available Dental implants made from binary titanium-zirconium (TiZr alloys have shown promise as a high strength, yet biocompatible alternative to pure titanium, particularly for applications requiring small diameter implants. The aim of this review is to summarize existing literature reporting on the use of binary TiZr alloys for endosseous dental implant applications as tested in vitro, in animals and clinically. And furthermore to show that TiZr is “at least as good as” pure titanium in terms of biocompatibility and osseointergration. From the twelve papers that met the inclusion criteria, the current literature confirms that TiZr alloys produce small diameter implants with a strength up to 40% higher than conventional, cold-worked, grade IV titanium implants, and with a corrosion resistance and biocompatibility that is at least as good as pure titanium. The surface structure of TiZr is compatible with established surface treatments proven to aid in the osseointegration of titanium implants. Furthermore, binary TiZr alloys have been shown to achieve good osseointegration and high success rates both in animal and in clinical studies.

  8. Directionally solidified pseudo-binary eutectics of Ni-Cr-(Hf, Zr)

    Science.gov (United States)

    Kim, Y. G.; Ashbrook, R. L.

    1975-01-01

    A pseudo-binary eutectic, in which the intermetallic Ni7Hf2 reinforces the Ni-Cr solid solution phase, was previously predicted in the Ni-Cr-Hf system by a computer analysis. The experimental determination of pseudo binary eutectic compositions and the directional solidification of the Ni-Cr-Hf, Zr, and Ni-Cr-Zr eutectic alloys are discussed. To determine unknown eutectics, chemical analyses were made of material bled from near eutectic ingots during incipient melting. Nominal compositions in weight percent of Ni-18.6Cr-24.0HF, Ni19.6Cr-12.8Zr-2.8Hf, and Ni-19.2Cr-14.8Zr formed aligned pseudo-binary eutectic structures. The melting points were about 1270 C. The reinforcing intermetallic phases were identified as noncubic (Ni,Cr)7Hf2 and (Ni,Cr)7(Hf,Zr)2, and face centered cubic (Ni,Cr)5Zr. The volume fraction of the reinforcing phases were about 0.5.

  9. On the combustion mechanisms of ZrH2 in double-base propellant.

    Science.gov (United States)

    Yang, Yanjing; Zhao, Fengqi; Yuan, Zhifeng; Wang, Ying; An, Ting; Chen, Xueli; Xuan, Chunlei; Zhang, Jiankan

    2017-12-13

    Metal hydrides are regarded as a series of promising hydrogen-supplying fuel for solid rocket propellants. Their effects on the energetic and combustion performances of propellants are closely related to their reaction mechanisms. Here we report a first attempt to determine the reaction mechanism of ZrH 2 , a high-density metal hydride, in the combustion of a double-base propellant to evaluate its potential as a fuel. ZrH 2 is determined to possess good resistance to oxidation by nitrocellulose and nitroglycerine. Thus its combustion starts with dehydrogenation to generate H 2 and metallic Zr. Subsequently, the newly formed Zr and H 2 participate in the combustion and, especially, Zr melts and then combusts on the burning surface which favors the heat feedback to the propellant. This phenomenon is completely different from the combustion behavior of the traditional fuel Al, where the Al particles are ejected off the burning surface of the propellant to get into the luminous flame zone to burn. The findings in this work validate the potential of ZrH 2 as a hydrogen-supplying fuel for double-base propellants.

  10. In situ HVEM studies of phase transformation in Zr alloys and compounds under irradiation

    International Nuclear Information System (INIS)

    Motta, A.T.; Faldowski, J.A.; Okamoto, P.R.

    1996-01-01

    The High Voltage Electron Microscope (HVEM)/Tandem facility at Argonne National Laboratory has been used to conduct detailed studies of the phase stability and microstructural evolution in zirconium alloys and compounds under ion and electron irradiation. Detailed kinetic studies of the crystalline-to-amorphous transformation of the intermetallic compounds Zr 3 (Fe 1-x Ni x ), Zr(Fe 1-x ,Cr x ) 2 , Zr 3 Fe, and Zr 1.5 Nb 1.5 Fe, both as second phase precipitates and in bulk form, have been performed using the in-situ capabilities of the Argonne facility, under a variety of irradiation conditions (temperature, dose rate). Results include a verification of a dose rate effect on amorphization and the influence of material variables (stoichiometry x, presence of stacking faults, crystal structure) on the critical temperature and on the critical dose for amorphization. Studies were also conducted of the microstructural evolution under irradiation of specially tailored binary and ternary model alloys. The stability of the ω-phase in Zr-20%Nb under electron and Ar ion irradiation was investigated as well as the β-phase precipitation in Zr-2.5%Nb under Ar ion irradiation. The ensemble of these results is discussed in terms of theoretical models of amorphization and of irradiation-altered solubility

  11. Structural Studies of dielectric HDPE+ZrO2 polymer nanocomposites: filler concentration dependences

    Science.gov (United States)

    Nabiyev, A. A.; Islamov, A. Kh; Maharramov, A. M.; Nuriyev, M. A.; Ismayilova, R. S.; Doroshkevic, A. S.; Pawlukojc, A.; Turchenko, V. A.; Olejniczak, A.; Rulev, M. İ.; Almasan, V.; Kuklin, A. I.

    2018-03-01

    Structural properties of HDPE+ZrO2 polymer nanocomposites thin films of 80-100μm thicknesses were investigated using SANS, XRD, Laser Raman and FTIR spectroscopy. The mass fraction of the filler was 1, 3, 10, and 20%. Results of XRD analysis showed that ZrO2 powder was crystallized both in monoclinic and in cubic phase under normal conditions. The percentages of monoclinic and cubic phase were found to be 99.8% and 0.2%, respectively. It was found that ZrO2 nanoparticles did not affect the main crystal and chemical structure of HDPE, but the degree of crystallinity of the polymer decreases with increasing concentration of zirconium oxide. SANS experiments showed that at ambient conditions ZrO2 nanoparticles mainly distributed like mono-particles in the polymer matrix at all concentrations of filler.The structure of HDPE+ZrO2 does not changes up to 132°C at 1-3% of filler, excepting changing of the polymer structure at temperatures upper 82°C. At high concentrations of filler 10-20% the aggregation of ZrO2 nanoparticles occurs, forming domains of 2.5μm. The results of Raman and FTIR spectroscopy did not show additional specific chemical bonds between the filler and the polymer matrix. New peaks formation was not observed. These results suggest that core-shell structure does not exist in the polymer nanocomposite system.

  12. Microstructural studies on steam oxidised Zr-2.5%Nb pressure tube under simulated LOCA condition

    International Nuclear Information System (INIS)

    Banerjee, Suparna; Sawarn, Tapan K.; Pandit, K.M.; Anantharaman, S.; Srivastava, D.; Sah, D.N.

    2013-03-01

    Study of the microstructural evolution of Zr-2.5%Nb pressure tube material of Indian Pressurized Heavy Water Reactors (PHWRs) due to steam oxidation at high temperature (in the range 500-1050°C) was carried out on pressure tube coupons. Hydrogen pick up was less than 55 ppm in the samples oxidized at temperatures up to 850°C but high (250-400 ppm) in the samples oxidized in the β phase region (900°C and above). The microstructure of the samples oxidized above the α-Zr/β-Zr transition temperature showed from the surface inwards sequentially the presence of an oxide layer, an underlying oxygen stabilized α-Zr layer and a prior β-Zr phase containing hydride precipitates. An increase in the hardness was observed near the oxide-metal interface in the coupons oxidized above 900°C, due to formation of oxygen stabilized α-Zr layer. Higher hardness was also observed in the base metal in the samples oxidized at 1000 and 1050°C (author)

  13. Preparation and determination of the luminescent characteristics of ZrO2 in powder

    International Nuclear Information System (INIS)

    Rivera M, T.; Olvera T, L.; Azorin N, J.; Soto E, A.M.; Velazquez O, C.; Campero C, A.

    2004-01-01

    In this work the luminescent characteristics of the ZrO 2 are presented using the method of Thermally Stimulated Luminescence (TSL), also called thermoluminescence (Tl). The powders of ZrO 2 were obtained by two preparation methods: for precipitation and for evaporation of Sol-gel. The luminescent characteristics of the ZrO 2 are determined using a lamp of radiation of UV light and a radiation source of beta particles of 90 Sr/ 90 Y. Using the method of thermal stimulation the curve representative thermoluminescent of the previously irradiated material was obtained. The curve Tl of the ZrO 2 irradiated with UV light presents a maximum in 180 C. Likewise, the spectrum of the curve Tl of the ZrO 2 irradiated with particles beta presents a maximum centered in 181 C. While using gamma radiation like excitement source one has a spectrum with a peak centered in 184 C. When subjecting the materials obtained by sol-gel to a process of calcination at 1000 C for 24 hours a curved Tl it presents with two maxim in 185 and in 290 C respectively. The intensity of the response induced in the material it is a decisive factor to continue studying the dosimetric characteristics of the ZrO 2 what allows to consider it as a potential material to use it in the beta particle dosimetry and of the UV light using the thermoluminescence method (Tl). (Author)

  14. 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.

  15. Atomic, electronic, and magnetic properties of bimetallic ZrCo clusters: A first-principles study

    Energy Technology Data Exchange (ETDEWEB)

    Chattaraj, D.; Dash, Smruti [Product Development Division, Bhabha Atomic Research Centre, Trombay, Mumbai 400085 (India); Bhattacharya, Saswata [Department of Physics, Indian Institute of Technology Delhi, Hauz Khas, New Delhi 110 016 (India); Majumder, C., E-mail: chimaju@barc.gov.in [Chemistry Division, Bhabha Atomic Research Centre, Trombay, Mumbai 400085 (India)

    2016-09-07

    Here, we report the atomic, electronic, and magnetic structures of small Zr{sub m}Co{sub n} (m + n = 2, 4, 6, and 8) alloy clusters based on spin-polarized density functional theory under the plane wave based pseudo-potential approach. The ground state geometry and other low-lying stable isomers of each cluster have been identified using the cascade genetic algorithm scheme. On the basis of the relative energy, it is found that Zr{sub 2}Co{sub 2} (for tetramer), Zr{sub 3}Co{sub 3} (for hexamer), and Zr{sub 4}Co{sub 4} (for octamer) are the most stable isomers than others. In order to underscore the hydrogen storage capacity of these small clusters, the hydrogen adsorption on the stable Zr{sub m}Co{sub n} (m + n = 2, 4, 6, and 8) clusters has also been studied. The electronic structures of Zr{sub m}Co{sub n} clusters with and without adsorbed hydrogen are described in terms of density of states spectra and charge density contours.

  16. Electronic structure and electron energy-loss spectroscopy of ZrO2 zirconia

    Science.gov (United States)

    Dash, L. K.; Vast, Nathalie; Baranek, Philippe; Cheynet, Marie-Claude; Reining, Lucia

    2004-12-01

    The atomic and electronic structures of zirconia are calculated within density functional theory, and their evolution is analyzed as the crystal-field symmetry changes from tetrahedral [cubic (c-ZrO2) and tetragonal (t-ZrO2) phases] to octahedral (hypothetical rutile ZrO2 ), to a mixing of these symmetries (monoclinic phase, m-ZrO2 ). We find that the theoretical bulk modulus in c-ZrO2 is 30% larger than the experimental value, showing that the introduction of yttria in zirconia has a significant effect. Electronic structure fingerprints which characterize each phase from their electronic spectra are identified. We have carried out electron energy-loss spectroscopy experiments at low momentum transfer and compared these results to the theoretical spectra calculated within the random phase approximation. We show a dependence of the valence and 4p ( N2,3 edge) plasmons on the crystal structure, the dependence of the latter being brought into the spectra by local-field effects. Last, we attribute low energy excitations observed in EELS of m-ZrO2 to defect states 2eV above the top of the intrinsic valence band, and the EELS fundamental band gap value is reconciled with the 5.2 or 5.8eV gaps determined by vacuum ultraviolet spectroscopy.

  17. Structural and mechanical properties of ZrSiN thin films prepared by reactive magnetron sputtering

    Energy Technology Data Exchange (ETDEWEB)

    Freitas, F.G.R.; Conceicao, A.G.S.; Vitoria, E.R.; Carvalho, R.G.; Tentardini, E.K. [Universidade Federal de Sergipe (UFS), Sao Cristovao, SE (Brazil); Hübler, R. [Pontificia Universidade Catolica do Rio Grande do Sul (PUC-RS), Porto Alegre, RS (Brazil); Soares, G., E-mail: flaviogus@hotmail.com, E-mail: etentardini@gmail.com, E-mail: hubler@pucrs.br, E-mail: gabriel.soares@ufrgs.br [Universidade Federal do Rio Grande do Sul (UFRGS), Porto Alegre, RS (Brazil)

    2014-07-01

    Zirconium silicon nitride (ZrSiN) thin films were deposited by reactive magnetron sputtering in order to verify the silicon influence on coating morphology and mechanical properties. The Si/(Zr+Si) ratio was adjusted between 0 to 14.5% just modifying the power applied on the silicon target. Only peaks associated to ZrN crystalline structure were observed in XRD analysis, since Si{sub 3}N{sub 4} phase was amorphous. All samples have (111) preferred orientation, but there is a peak intensity reduction and a broadening increase for the sample with the highest Si/(Zr+Si) ratio (14.5%), demonstrating a considerable loss of crystallinity or grain size reduction (about 8 nm calculated by Scherrer). It was also observed that the texture coefficient for (200) increases with silicon addition. Chemical composition and thickness of the coatings were determined by RBS analysis. No significant changes in nano hardness with increasing Si content were found. The thin film morphology observed by SEM presents columnar and non columnar characteristics. The set of results suggests that Si addition is restricting the columnar growth of ZrN thin films. This conclusion is justified by the fact that Si contributes to increase the ZrN grains nucleation during the sputtering process. (author)

  18. Structural and mechanical properties of ZrSiN thin films prepared by reactive magnetron sputtering

    International Nuclear Information System (INIS)

    Freitas, F.G.R.; Conceicao, A.G.S.; Vitoria, E.R.; Carvalho, R.G.; Tentardini, E.K.; Hübler, R.; Soares, G.

    2014-01-01

    Zirconium silicon nitride (ZrSiN) thin films were deposited by reactive magnetron sputtering in order to verify the silicon influence on coating morphology and mechanical properties. The Si/(Zr+Si) ratio was adjusted between 0 to 14.5% just modifying the power applied on the silicon target. Only peaks associated to ZrN crystalline structure were observed in XRD analysis, since Si 3 N 4 phase was amorphous. All samples have (111) preferred orientation, but there is a peak intensity reduction and a broadening increase for the sample with the highest Si/(Zr+Si) ratio (14.5%), demonstrating a considerable loss of crystallinity or grain size reduction (about 8 nm calculated by Scherrer). It was also observed that the texture coefficient for (200) increases with silicon addition. Chemical composition and thickness of the coatings were determined by RBS analysis. No significant changes in nano hardness with increasing Si content were found. The thin film morphology observed by SEM presents columnar and non columnar characteristics. The set of results suggests that Si addition is restricting the columnar growth of ZrN thin films. This conclusion is justified by the fact that Si contributes to increase the ZrN grains nucleation during the sputtering process. (author)

  19. CO and Soot Oxidation over Ce-Zr-Pr Oxide Catalysts.

    Science.gov (United States)

    Andana, Tahrizi; Piumetti, Marco; Bensaid, Samir; Russo, Nunzio; Fino, Debora; Pirone, Raffaele

    2016-12-01

    A set of ceria, ceria-zirconia (Ce 80 at.%, Zr 20 at.%), ceria-praseodymia (Ce 80 at.%, Pr 20 at.%) and ceria-zirconia-praseodymia (Ce 80 at.%, Zr 10 at.% and Pr 10 at.%) catalysts has been prepared by the solution combustion synthesis (SCS). The effects of Zr and Pr as dopants on ceria have been studied in CO and soot oxidation reactions. All the prepared catalysts have been characterized by complementary techniques, including XRD, FESEM, N2 physisorption at -196 °C, H2-temperature-programmed reduction, and X-ray photoelectron spectroscopy to investigate the relationships between the structure and composition of materials and their catalytic performance. Better results for CO oxidation have been obtained with mixed oxides (performance scale, Ce80Zr10Pr10 > Ce80Zr20 > Ce80Pr20) rather than pure ceria, thus confirming the beneficial role of multicomponent catalysts for this prototypical reaction. Since CO oxidation occurs via a Mars-van Krevelen (MvK)-type mechanism over ceria-based catalysts, it appears that the presence of both Zr and Pr species into the ceria framework improves the oxidation activity, via collective properties, such as electrical conductivity and surface or bulk oxygen anion mobility. On the other hand, this positive effect becomes less prominent in soot oxidation, since the effect of catalyst morphology prevails.

  20. Synthesis and cathodoluminescence characterization of ZrO{sub 2}:Er{sup 3+} films

    Energy Technology Data Exchange (ETDEWEB)

    Martínez-Hernández, A.; Guzmán-Mendoza, J. [Centro de Investigación en Ciencia Aplicada y Tecnología Avanzada del Instituto Politécnico Nacional, Unidad Legaria, Av. Legaria 694, 11500 México, D. F. (Mexico); Rivera-Montalvo, T., E-mail: trivera@ipn.mx [Centro de Investigación en Ciencia Aplicada y Tecnología Avanzada del Instituto Politécnico Nacional, Unidad Legaria, Av. Legaria 694, 11500 México, D. F. (Mexico); Sánchez-Guzmán, D.; Guzmán-Olguín, J.C. [Centro de Investigación en Ciencia Aplicada y Tecnología Avanzada del Instituto Politécnico Nacional, Unidad Legaria, Av. Legaria 694, 11500 México, D. F. (Mexico); García-Hipólito, M. [Instituto de Investigaciones en Materiales, Universidad Nacional Autónoma de México, Circuito Exterior, Cd. Universitaria, 04510 México, D. F. (Mexico); Falcony, C. [Centro de Investigación y de Estudios Avanzados del Instituto Politécnico Nacional, Apartado Postal 14-740, 07000 México, D.F., México (Mexico)

    2014-09-15

    Trivalent erbium doped zirconium oxide films were deposited by the ultrasonic spray pyrolysis technique. Films were deposited using zirconium tetrachloride octahydrate (ZrCl{sub 4}O·8H{sub 2}O) and erbium nitrate hexahydrate ((NO{sub 3}){sub 3}Er·6H{sub 2}O) as precursors and deionized water as solvent. The dopant concentrations in the spray solution were 1, 3, 5, 10 and 15 at% in ratio to zirconium content. The films were deposited on corning glass substrates at different temperatures from 400 up to 550 °C. Films deposited at temperatures lower than 400 °C were amorphous, however, as substrate temperatures are increased, the ZrO{sub 2} films presented a better crystallinity and showed a tetragonal phase. Cathodoluminescence (CL) emission spectra showed bands centred at 524, 544 and 655 nm associated with the electronic transition of Er{sup 3+}. - Highlights: • The films of ZrO{sub 2}:Er{sup 3+} were obtained by spray pyrolysis. • Emission spectra of ZrO{sub 2}:Er{sup 3+} films were reported. • Cathodoluminescence of ZrO{sub 2}:Er{sup 3+} films was analyzed. • Cathodoluminescence of ZrO{sub 2}:Er{sup 3+} films showed strong dependence on substrate temperature and electron voltage.

  1. Hydrogen trapping properties of Zr-based intermetallic compounds in the presence of CO contaminant gas

    Energy Technology Data Exchange (ETDEWEB)

    Prigent, Jocelyn [Chimie Metallurgie des Terres Rares, ICMPE-UMR 7182, CNRS, 2-8 rue Henri Dunant, 94320 Thiais (France); Latroche, Michel, E-mail: latroche@icmpe.cnrs.fr [Chimie Metallurgie des Terres Rares, ICMPE-UMR 7182, CNRS, 2-8 rue Henri Dunant, 94320 Thiais (France); Leoni, Elisa; Rohr, Valentin [AREVA NC, 1, rue des Herons, 78182 Montigny Le Bretonneux (France)

    2011-09-15

    Research highlights: > Hydrogen absorption in the presence of carbon monoxide is reported for several Zr rich intermetallic compounds. > Absorption rates have been determined and compared for pure and CO-containing hydrogen gases. > Using intermetallic compounds as getter materials in the presence of contaminant gases has been demonstrated. - Abstract: Intermetallic compounds, as hydrogen getters, are considered to control the quantity of hydrogen generated in radioactive waste packaging. The compounds ZrCo, Zr{sub 2}Fe and a Zr-rich Zr-Ti-V alloy have been chosen as they form very stable hydrides at ambient temperature. However, other gases are produced in the packaging such as carbon monoxide, a gas known to poison the surface of intermetallic compounds and to hinder the hydrogen sorption reaction. The three Zr-based compounds have been first characterized regarding their metallurgical state and their gas sorption properties toward pure hydrogen. Then, the sorption properties of the activated materials have been studied using a mixture of 5 vol.% CO + 95 vol.% H{sub 2}. We demonstrated that though the presence of CO sharply slows down the reaction rate the activated compounds still show significant sorption properties. Therefore, the presence of contaminant gases is not detrimental for the target application.

  2. Preparation of a novel Zr(4+)-immobilized metal affinity membrane for selective adsorption of phosphoprotein.

    Science.gov (United States)

    He, Maofang; Wang, Chaozhan; Wei, Yinmao

    2016-09-01

    In this study, a novel phosphate-Zr(4+) immobilized metal affinity membrane (IMAM) was prepared based on the surface initiated-atom transfer radical polymerization technique for the selective adsorption of phosphoprotein. The adsorption capacity and selectivity of the phosphate-Zr(4+) IMAM were evaluated by using the mixture of standard phosphoproteins (β-casein, ovalbumin) and nonphosphoproteins (bovine serum albumin and lysozyme) as model samples. The adsorption isotherms and competitive adsorption results demonstrated that the phosphate-Zr(4+) IMAM had higher binding capacity and selectivity for phosphoproteins over nonphosphoproteins. Moreover, the phosphate-Zr(4+) IMAM exhibited good re-usability and re-productivity. Finally, the phosphate-Zr(4+) IMAM was applied to separate phosphoprotein from real samples with high purity. Therefore, the as-prepared phosphate-Zr(4+) IMAM could be a promising affinity material for the efficient enrichment of phosphoprotein from complex bio-samples. Copyright © 2016 Elsevier B.V. All rights reserved.

  3. STRUCTURAL, DIELECTRIC AND MAGNETIC PROPERTIES OF Fe-DOPED SrZrO₃ CERAMICS

    Directory of Open Access Journals (Sweden)

    Chunhong Tang

    2016-03-01

    Full Text Available SrZrO₃-based perovskite oxides have been extensively studied for their outstanding physical characteristics, chemical stability, and mechanical properties. With the recent development of multiferroics, room temperature ferromagnetism is expected to be introduced to ferroelectric or dielectric materials by magnetic ion doping in order to obtain single-phase magnetoelectric or magnetodielectric materials. In this work, SrZrO₃ and SrZr0.9375Fe0.0625O3 ceramics were fabricated by a conventional solid-state reaction method. Their structural, dielectric and magnetic properties were carefully investigated. It was found that Fe-doping could effectively improve the dielectric constant of SrZrO₃. Moreover, ferromagnetism with a Curie temperature of about 685 K was successfully introduced by a small amount of Fe dopant. The saturation magnetization and coercive field of SrZrO₃ and SrZr0.9375Fe0.0625O3 ceramics were 3.0 emu/g and 1.3 kOe, respectively, at room temperature. The origin and mechanism of ferromagnetism introduced by Fe dopant is discussed based on the valence fluctuation of Fe ions.

  4. 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.

  5. The detailed orbital-decomposed electronic structures of tetragonal ZrO2

    International Nuclear Information System (INIS)

    Zhang, Yan; Ji, Vincent; Xu, Ke-Wei

    2013-01-01

    The detailed orbital-decomposed electronic structures of the tetragonal zirconia have been investigated by using the first-principles projector augmented wave (PAW) potential within the generalized gradient approximation (GGA) as well as taking into account the on-site Coulomb repulsive interaction (GGA+U). The deviation of the minimization energy from d z =0 to d z =±0.032 for experimental lattice constants (a=3.605 Å and c=5.180 Å) confirms the alternating displacement of the oxygen atoms, which causes half of the Zr---O bonds stronger and the other half weaker compared with the bonds in symmetric (d z =0) zirconia. The distorted tetragonal environment of the eight oxygen anions around Zr site splits the five-fold degenerate d states of a free Zr atom into triply degenerate t 2g (d xy , d yz and d zx ) states and doubly degenerate e g (d z 2 and d x 2 -y 2 ) states. The additional covalent character upon Zr-O ionic bonds are resulted from the hybridization between the O(2s), O(2p) and Zr(5s), triply degenerate t 2g (d xy , d yz and d zx ) states of Zr(4d). The O(2s) and O(2p) states are clearly separated and no hybrid bonding states are formed

  6. Calzirtite after tetragonal ZrO{sub 2} studied by transmission electron microscope

    Energy Technology Data Exchange (ETDEWEB)

    Lin, Jing-Shi; Shen, Pouyan [National Sun Yat-sen Univ., Kaohsiung (Taiwan, Province of China)

    1996-11-01

    Reactive sintering of CaO, ZrO{sub 2}, and TiO{sub 2}(2:5:2 in molar ratio) powders at 1320{degrees}C for 2 weeks caused the topotaxial formation of calzirite (Ca{sub 2}Zr{sub 5}Ti{sub 2}O{sub 16}, a 3 x 3 x 2 fluorite superstructure denoted as czt) after ZrO{sub 2} nuclei, presumably of tetragonal (t-) symmetry with an orientational relationship [100]{sub t}//[100]{sub czt}; [001]{sub t}//[001]{sub czt}. To maintain a t-ZrO{sub 2} precursor for the subsequent calzirtite formation, it was essential to have Ti{sup 4+} dissolved faster than Ca{sup 2+} in the ZrO{sub 2} lattice. The calzirtite grains thus formed have no twin variants but have ordered domains and a new supercell which can be indexed as an 6 x 3 x 4 array of the fluorite subcell, due to ordering of two closely spaced M(1) positions (0.93Ti + 0.07Zr, determined by Rossell). The 6 x 3 x 4 supercell appeared as disk-like variants in the calzirite matrix.

  7. Unctuous ZrO2 nanoparticles with improved functional attributes as lubricant additives

    Science.gov (United States)

    Espina Casado, Jorge; Fernández González, Alfonso; José del Reguero Huerga, Ángel; Rodríguez-Solla, Humberto; Díaz-García, Marta Elena; Badía-Laíño, Rosana

    2017-12-01

    One of the main drawbacks in the application of metal-oxide nanoparticles as lubricant additives is their poor stability in organic media, despite the good anti-wear, friction-reducing and high-load capacity properties described for these materials. In this work, we present a novel procedure to chemically cap the surface of ZrO2 nanoparticles (ZrO2NPs) with long hydrocarbon chains in order to obtain stable dispersions of ZrO2NPs in non-aqueous media without disrupting their attributes as lubricant additives. C-8, C-10 and C-16 saturated flexible chains were attached to the ZrO2NP surface and their physical and chemical characterization was performed by transmission electron microscopy, thermogravimetric analysis, attenuated total reflectance Fourier transform infrared spectroscopy, x-ray photoelectron spectroscopy and solid-state nuclear magnetic resonance. The dispersion stability of the modified ZrO2NPs in non-aqueous media was studied using static multiple light scattering. Tribological tests demonstrated that dispersions of the long-chain capped ZrO2NPs in base lubricating oils exhibited low friction coefficients and improved the anti-wear properties of the base oil when compared with the raw lubricating oil.

  8. Effect of germanium addition on the properties of reactively sputtered ZrN films

    Energy Technology Data Exchange (ETDEWEB)

    Pilloud, D. [Departement CREST, Institut FEMTO-ST (UMR CNRS 6174), Universite de Franche-Comte, Pole Universitaire, BP 71427, 25211 Montbeliard cedex (France); Pierson, J.F. [Departement CREST, Institut FEMTO-ST (UMR CNRS 6174), Universite de Franche-Comte, Pole Universitaire, BP 71427, 25211 Montbeliard cedex (France)]. E-mail: jean-francois.pierson@pu-pm.univ-fcomte.fr; Cavaleiro, A. [Departamento de Engenharia Mecanica, Universidade de Coimbra, Polo II, ICEMS, FCTUC, Pinhal de Marrocos, 3030 Coimbra (Portugal); Marco de Lucas, M.C. [Laboratoire de Recherches sur la Reactivite des Solides (UMR CNRS 5613), Universite de Bourgogne, 9 Av. Alain Savary, BP 47870, 21078 Dijon cedex (France)

    2005-12-01

    For the first time, Zr-Ge-N films were deposited on silicon and steel substrates by sputtering a Zr-Ge composite target in reactive Ar-N{sub 2} mixture. The films were characterised by electron probe microanalysis, X-ray diffraction, micro-Raman spectroscopy and depth-sensing indentation. The effects of the Ge content and substrate bias voltage on the films' structure, internal stress, hardness and oxidation resistance were investigated. Substrate bias strongly influenced the chemical composition of the films being observed by means of a steep decrease in the Ge content for negative bias voltages higher than -80 V. In these cases, a significant hardness improvement was registered. For -100 V biased films, in the Ge concentrations range tested in this study, only ZrN grains were evidenced by X-ray diffraction. The film compressive stresses increased with the germanium concentration. An unexpected effect of the Ge content on the films' hardness was observed. In spite of the increase in the compressive stresses of the films with increasing Ge content, the hardness monotonously dropped from 38 GPa for pure ZrN down to 21.5 GPa for 4.6 at.% Ge. Addition of Ge into ZrN-based coatings induced an improvement of the oxidation resistance and it favoured the tetragonal form of zirconia in oxidised Zr-Ge-N coatings.

  9. Constitutive Model for Hot Deformation of the Cu-Zr-Ce Alloy

    Science.gov (United States)

    Zhang, Yi; Sun, Huili; Volinsky, Alex A.; Wang, Bingjie; Tian, Baohong; Liu, Yong; Song, Kexing

    2018-02-01

    Hot compressive deformation behavior of the Cu-Zr-Ce alloy has been investigated according to the hot deformation tests in the 550-900 °C temperature range and 0.001-10 s-1 strain rate range. Based on the true stress-true strain curves, the flow stress behavior of the Cu-Zr-Ce alloy was investigated. Microstructure evolution was observed by optical microscopy. Based on the experimental results, a constitutive equation, which reflects the relationships between the stress, strain, strain rate and temperature, has been established. Material constants n, α, Q and ln A were calculated as functions of strain. The equation predicting the flow stress combined with these materials constants has been proposed. The predicted stress is consistent with experimental stress, indicating that developed constitutive equation can adequately predict the flow stress of the Cu-Zr-Ce alloy. Dynamic recrystallization critical strain was determined using the work hardening rate method. According to the dynamic material model, the processing maps for the Cu-Zr and Cu-Zr-Ce alloy were obtained at 0.4 and 0.5 strain. Based on the processing maps and microstructure observations, the optimal processing parameters for the two alloys were determined, and it was found that the addition of Ce can promote the hot workability of the Cu-Zr alloy.

  10. Evidence of zirconium nano-agglomeration in as-cast dilute U–Zr alloys

    International Nuclear Information System (INIS)

    Mukherjee, S.; Kaity, S.; Saify, M.T.; Jha, S.K.; Pujari, P.K.

    2014-01-01

    Microstructure evaluation of as-cast and annealed U–Zr (Zr = 2, 6 and 10 wt.%) alloys has been carried out for the first time using positrons as a probe. The chemical signature in the matter–antimatter annihilation gamma and the positron lifetime data suggests that majority of positrons are annihilating from Zr sites in the as-cast alloys. The results have been interpreted as due to the presence of Zr nano-agglomerates in the as-cast alloys which have a higher positron affinity as compared to the rest of the U matrix. A minimum agglomerate size of ∼2 nm diameter has been calculated from the difference in positron affinity between the agglomerates and the matrix. Upon annealing, the Zr signature in the annihilation gamma photons vanishes suggesting that the Zr agglomerates diffuse out of U matrix and form micron-sized precipitates. This has been confirmed by scanning electron microscopy which shows a 3 times increase in the surface density of the precipitates in the annealed alloys as compared to the as-cast ones. Shorter positron diffusion length (measured using slow positron beam) as compared to precipitate separation has been invoked to explain the observed data

  11. Mechanical Characterisation and Biomechanical and Biological Behaviours of Ti-Zr Binary-Alloy Dental Implants

    Directory of Open Access Journals (Sweden)

    Aritza Brizuela-Velasco

    2017-01-01

    Full Text Available The objective of the study is to characterise the mechanical properties of Ti-15Zr binary alloy dental implants and to describe their biomechanical behaviour as well as their osseointegration capacity compared with the conventional Ti-6Al-4V (TAV alloy implants. The mechanical properties of Ti-15Zr binary alloy were characterised using Roxolid© implants (Straumann, Basel, Switzerland via ultrasound. Their biomechanical behaviour was described via finite element analysis. Their osseointegration capacity was compared via an in vivo study performed on 12 adult rabbits. Young’s modulus of the Roxolid© implant was around 103 GPa, and the Poisson coefficient was around 0.33. There were no significant differences in terms of Von Mises stress values at the implant and bone level between both alloys. Regarding deformation, the highest value was observed for Ti-15Zr implant, and the lowest value was observed for the cortical bone surrounding TAV implant, with no deformation differences at the bone level between both alloys. Histological analysis of the implants inserted in rabbits demonstrated higher BIC percentage for Ti-15Zr implants at 3 and 6 weeks. Ti-15Zr alloy showed elastic properties and biomechanical behaviours similar to TAV alloy, although Ti-15Zr implant had a greater BIC percentage after 3 and 6 weeks of osseointegration.

  12. Experimental determination of liquidus of Fe-Zr by spot technique

    International Nuclear Information System (INIS)

    Ramakrishna, P.; Samanta, B.; Balakrishnan, S.

    2016-01-01

    Metallic fuel alloy for fast reactor mainly consist of U-Pu-Zr housed in T91 clad. Study of thermophysical properties of fuel element and cladding material is vital for the fuel designer to optimize the design feature and predict the fuel behavior under reactor operating conditions.To understand the fuel-clad interaction the phase diagram study of Fe-Zr system is very important since future reactors use U-Pu-Zr alloy as fuel and stainless steel as clad. The eutectic temperature in Fe-Zr alloy system has been established experimentally by various methods. Information on the liquidus temperatures of Fe-Zr is scanty in the literature excepting a very few experimental measurements. Hence measurement of liquidus temperatures is very essential to establish the phase diagram. Present work concentrates more on the generation of liquidus data of Fe-Zr binary alloy system by Spot-technique. This is one among the advanced techniques for measuring the solid-liquid phase transition temperatures. (author)

  13. Feedback components of a U20Pu10Zr-fueled compared to a U10Zr-fueled EBR-II

    International Nuclear Information System (INIS)

    Meneghetti, D.; Kucera, D.A.

    1988-01-01

    Calculated feedback components of the regional contributions of the power reactivity decrements (PRDs) and of the temperature coefficients of reactivity of a U20Pu10Zr-fueled and of a U10Zr-fueled Experimental Breeder Reactor II (EBR-II) are compared. The PRD components are also separated into power-to-flow dependent and solely power dependent parts. The effects of these values upon quantities useful for indicating the comparative potential inherent safety characteristics of these EBR-II loadings are presented

  14. Growth kinetics of tetragonal and monoclinic ZrO2 crystallites in 3 mol% yttria partially stabilized ZrO2 (3Y-PSZ) precursor powder

    International Nuclear Information System (INIS)

    Kuo, Chih-Wei; Lee, Kuen-Chan; Yen, Feng-Lin; Shen, Yun-Hwei; Lee, Huey-Er; Wen, Shaw-Bing; Wang, Moo-Chin; Stack, Margaret Mary

    2014-01-01

    Highlights: • The crystalline structures were composed of tetragonal and monoclinic ZrO 2 . • Growth kinetics of t-ZrO 2 in the 3Y-PSZ precursor powder is described as: D te 2 =(4.57±0.55)t 0.12±0.02 exp(-((24.79±0.38)×10 3 )/(RT) ). • Growth kinetics of m-ZrO 2 in the 3Y-PSZ precursor powder is described as: D m 2 =(4.40±1.63)t 0.17±0.08 exp(-((66.47±3.97)×10 3 )/(RT) ). - Abstract: The growth kinetics of tetragonal and monoclinic ZrO 2 crystallites in 3 mol% yttria partially stabilized ZrO 2 (3Y-PSZ) precursor powder has been investigated using X-ray diffraction (XRD), Brunauer–Emmett–Teller (BET) specific surface area analysis, transmission electron microscopy (TEM) and high resolution TEM (HRTEM). After calcination of the 3Y-PSZ precursor powder between 773 and 1073 K for 2 h, the crystalline structures were composed of tetragonal and monoclinic ZrO 2 as the primary and secondary phases, respectively. When the 3Y-PSZ precursor powder was calcined at 773 K for 2 h, the BET specific surface area was 97.13 m 2 /g, which is equivalent to a particle size of 10.30 nm. The crystallite sizes determined via XRD and BET agreed well, indicating that the powder was virtually non-agglomerated. The growth kinetics of tetragonal and monoclinic ZrO 2 crystallite isothermal growth in the 3Y-PSZ precursor powder are described by: D te 2 =(4.57±0.55)t 0.12±0.02 exp(-((24.79±0.38)×10 3 )/(RT) ) and D m 2 =(4.40±1.63)t 0.17±0.08 exp(-((66.47±3.97)×10 3 )/(RT) ), respectively, for 773K≤T≤1073K. D te and D m denote the crystallite size of tetragonal and monoclinic ZrO 2 at time t and temperature T, respectively

  15. 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)

  16. Mean field for the p + 90Zr system in the energy range -60 MeV 90Zr from a dispersive optical-model analysis

    International Nuclear Information System (INIS)

    Romanovsky, E.A.; Bespalova, O.V.; Goncharov, S.A.; Pleshkov, D.V.; Spasskaya, T.I.

    2000-01-01

    Data on the scattering of protons with energies 5 MeV 90 Zr nuclei and data on the energies of proton particle and hole levels in the A + 1 and A - 1 systems with A = 90 are analyzed within the dispersive optical model. The parameters of the mean proton field for 90 Zr are determined in the energy range -60 MeV 3 He), ( 3 He, d), (n, d), and (d, n) reactions for levels near the Fermi surface and in (e, e'p) and (p, 2p) reactions for deep levels

  17. Preparation and characterization of a composite based on Zr(IV) and phosphoric acid; Preparacao e caracterizacao de um composito a base de Zr(IV) e acido fosforico

    Energy Technology Data Exchange (ETDEWEB)

    Silveira, T.F.S. da; Carmo, D.R. do, E-mail: taylafserantoni@gmail.com [Universidade Estadual Paulista Julio de Mesquita Filho (UNESP), Ilha Solteira, SP (Brazil). Faculdade de Engenharia. Departamento de Fisica e Quimica

    2014-07-01

    The present work describes the preparation and characterization of a composite formed from zirconium (IV) isopropoxide and phosphoric acid (ZrP). This composite (ZrP) was characterized by techniques such as infrared spectroscopy (FTIR), {sup 13}C and {sup 31}P nuclear magnetic resonance (NMR), X-ray diffraction (XRD), energy dispersive X-ray spectroscopy (EDS) and thermogravimetric analysis (TG). Vibrational spectrum for ZrP showed a band at ∼ 1010 cm{sup -1} assigned to the stretching P=O(νP=O). The results obtained by EDS confirmed the presence of elements Zr, P and O in the formed composite, and any C has been detected in concordance of NMR of {sup 13}C. The {sup 31}P NMR spectrum of ZrP showed two pronounced peaks characteristic of zirconium phosphate. In the TG curve three steps of weight loss were observed for ZrP. (author)

  18. Potentiodynamic polarization studies of bulk amorphous alloy Zr57Cu15.4Ni12.6Al10Nb5 and Zr59Cu20Ni8Al10Ti3 in aqueous HNO3 media

    International Nuclear Information System (INIS)

    Sharma, Poonam; Dhawan, Anil; Jayraj, J.; Kamachi Mudali, U.

    2013-01-01

    The potentiodynamic polarization studies were carried out on Zr based bulk amorphous alloy Zr 57 Cu 15.4 Ni 12.6 Al 10 Nb 5 and Zr 59 Cu 20 Ni 8 Al 10 Ti 3 in solutions of 1 M, 6 M and 11.5 M HNO 3 aqueous media at room temperature. As received specimens of Zr 57 Cu 15.4 Ni 12.6 Al 10 Nb 5 (5 mm diameter rod) and Zr 59 Cu 20 Ni 8 Al 10 Ti 3 (3 mm diameter rod) were polished with SiC paper before testing them for potentiodynamic polarization studies. The amorphous nature of the specimens was checked by X-ray diffraction. The bulk amorphous alloy Zr 59 Cu 20 Ni 8 Al 10 Ti 3 shows the better corrosion resistance than Zr 57 Cu 15.4 Ni 12.6 Al 10 Nb 5 alloy in the aqueous HNO 3 media as the value of the corrosion current density (I corr ) for Zr 57 Cu 15.4 Ni 12.6 Al 10 Nb 5 alloy were found to be more than Zr 59 Cu 20 Ni 8 Al 10 Ti 3 alloy in aqueous HNO 3 media. The improved corrosion resistance of Zr 59 Cu 20 Ni 8 Al 10 Ti 3 alloy is possibly due to the presence of Ti and formation of TiO 2 during anodic oxidation. Both Zr based bulk amorphous alloys shows wider passive range at lower concentration of nitric acid and the passive region gets narrowed down with the increase in concentration. A comparison of data obtained from both the Zr-based bulk amorphous alloys is made and results are discussed in the paper. (author)

  19. PEMBUATAN SERBUK U-6Zr DENGAN PENGKAYAAN URANIUM 19,75 % UNTUK BAHAN BAKAR REAKTOR RISET

    Directory of Open Access Journals (Sweden)

    Masrukan Masrukan

    2016-03-01

    Full Text Available ABSTRAK PEMBUATAN SERBUK PADUAN U-6Zr DENGAN PENGKAYAAN URANIUM 19,75 % UNTUK BAHAN BAKAR REAKTOR RISET. Telah dilakukan pembuatan serbuk paduan U-6Zr dengan pengkayaan 19,75 % untuk bahan bakar reaktor riset. Pembuatan bahan bakar U-6Zr ini dalam rangka mencari bahan bakar baru yang mempunyai densitas tinggi untuk mengganti bahan bakar yang sudah ada U3Si2-Al. Tujuan dari percobaan ini untuk mengetahui sifat-sifat serbuk paduan U- 6Zr yang diperoleh dari proses hydriding-dehydriding sebagai kandidat bahan bakar reaktor riset. Serbuk yang diperoleh dari proses hydriding-dehydriding dikenai pengujian, diantaranya pungujian komposisi kimia, densitas, kandungan hidrogen, fasa dan sifat termal. Hasil pengujian komposisi kimia menunjukkan beberapa unsur seperti Al, Ca, Cu, dan Ni melebihi batas yang diijinkan dimana masing-masing unsur terdapat sebesar 202,21 ppm; 214,05 ppm; 61,25 ppm dan 134,53 ppm. Pada pengujian diperolah densitas serbuk U-6Zr sebesar 13,58 g/cm3 dan pada pengujian kandungan hidrogen sisa diperoleh kandungan hidrogen sebesar 0,16 %. Untuk pengujian fasa, diperoleh fasa αU dan δU, sedangkan pada pengujian sifat termal yakni transformasi temperatur terdapat dua puncak yakni puncak pertama terjadi pada temperatur 274 hingga 311 oC dan puncak kedua terjadi pada temperatur 493 hingga 527oC. Puncak pertama terjadi reaksi endotermik dengan menyerap panas sebesar ∆H = 6,23 cal/g tetapi tidak terbentuk fasa baru, sedangkan puncak kedua terjadi reaksi eksotermik dengan mengeluarkan panas sebesar ∆H = -9.34 cal/g dan terbentuk fasa αZr. Sementara itu, dari pengujian kapasitas panas pada temperatur 34 hingga 75 oC, terjadinya penurunan nilai kapasitas panas yang disertai dengan penyerapan panas. Pada temperatur yang lebih tinggi hingga temperatur 437oC nilai kapasitas panas menjadi lebih kecil disertai pengeluaran panas. Reaksi termokimia antara Zr dengan hidrogen sisa menunjukkan terbentuknya fasa αZr yang diindikasikan oleh reaksi

  20. The origin of magnetism in transition metal-doped ZrO2 thin films: Experiment and theory

    KAUST Repository

    Hong, Nguyenhoa

    2013-10-04

    We have investigated the magnetic properties of Fe/Co/Ni-doped ZrO 2 laser ablated thin films in comparison with the known results of Mn-doped ZrO2, which is thought to be a promising material for spintronics applications. It is found that doping with a transition metal can induce room temperature ferromagnetism in \\'fake\\' diamond. Theoretical analysis based on density functional theory confirms the experimental measurements, by revealing that the magnetic moments of Mn- and Ni-doped ZrO2 thin films are much larger than that of Fe- or Co-doped ZrO2 thin films. Most importantly, our calculations confirm that Mn- and Ni-doped ZrO2 show a ferromagnetic ground state in comparison to Co- and Fe-doped ZrO 2, which favor an antiferromagnetic ground state. © 2013 IOP Publishing Ltd.

  1. Effect of substitutional element in the microstructure and hardness of Ti-Zr system alloys used as biomaterials; Efeito do elemento substitucional na microestrutura e dureza de ligas do sistema Ti-Zr para aplicacao como biomaterial

    Energy Technology Data Exchange (ETDEWEB)

    Correa, D.R.N.; Vicente, F.B.; Grandini, C.R., E-mail: diegornc@fc.unesp.b [Universidade Estadual Paulista (UNESP), Bauru, SP (Brazil). Lab. de Anelasticidade e Biomateriais

    2010-07-01

    New titanium alloys had been developed with the aim of obtaining materials with improved properties for application as biomaterial, and alloys of the Ti-Zr system are among those most promising. The objective of this study is to analyze the influence of the zirconium concentration on microstructure and hardness of the Ti-5Zr, Ti-10Zr and Ti-15Zr alloys. After arc-melting melting, the samples were analyzed by chemical and gas composition, and characterized by density measurements, optical microscopy, x-ray diffraction and hardness. The results showed a microstructure formed by alpha phase (hexagonal close-packed structure) and increased of hardness. (author)

  2. Highly active Ni/Y-doped ZrO{sub 2} catalysts for CO{sub 2} methanation

    Energy Technology Data Exchange (ETDEWEB)

    Takano, H., E-mail: takano_hi@hitachizosen.co.jp [Hitachi Zosen Corporation, Kashiwa, 277-8515 (Japan); Graduate School of Chemical Sciences and Engineering, Hokkaido University, Sapporo, 060-8628 (Japan); Kirihata, Y.; Izumiya, K.; Kumagai, N. [Hitachi Zosen Corporation, Kashiwa, 277-8515 (Japan); Habazaki, H., E-mail: habazaki@eng.hokudai.ac.jp [Graduate School of Chemical Sciences and Engineering, Hokkaido University, Sapporo, 060-8628 (Japan); Division of Applied Chemistry & Frontier Chemistry Center, Faculty of Engineering, Hokkaido University, Sapporo, 060-8628 (Japan); Hashimoto, K. [Tohoku Institute of Technology, Sendai, 277-8515 (Japan)

    2016-12-01

    Highlights: • The Ni/Y-doped ZrO{sub 2} catalysts show highly catalytic activity for CO{sub 2} methanation. • Bidentate carbonate is a major adsorption spice on the Ni/Y-doped ZrO{sub 2} catalysts. • The oxide support of t-ZrO{sub 2} and/or c-ZrO{sub 2} with oxygen vacancies plays a key role. - Abstract: The catalytic methanation of CO{sub 2} was carried out on Ni catalysts supported on Y-doped ZrO{sub 2} with various Y{sup 3+} concentrations and Ni/(Zr + Y) molar ratio = 1. The catalysts were characterized by X-ray diffraction, scanning transmission electron microscopy, specific surface area, temperature-programmed desorption of CO{sub 2}, and temperature-programmed reaction. In addition, operando diffuse-reflectance infrared Fourier-transform spectroscopy (DRIFT) was used to identify the adsorbed reaction intermediate. Catalysts supported on Y-doped ZrO{sub 2} show higher catalytic activity than the catalyst on Y-free ZrO{sub 2} with a monoclinic ZrO{sub 2} phase. The catalytic activity is also dependent upon the Y{sup 3+} concentration, and the highest activity was obtained for the catalyst with a Y/(Zr + Y) molar ratio of 0.333, which consists mainly of fcc Ni and cubic ZrO{sub 2} phase. Y{sup 3+} doping into ZrO{sub 2} introduces oxygen vacancies, which play an important role in enhancing the catalytic activity. The operando DRIFT study reveals that a CO adsorption intermediate is absent, and bidentate carbonate is an important intermediate for CH{sub 4} formation.

  3. The estimation of corrosion behaviour of ZrTi binary alloys for dental applications using electrochemical techniques

    Energy Technology Data Exchange (ETDEWEB)

    Mareci, Daniel [“Gheorghe Asachi” Technical University of Iasi, Faculty of Chemical Engineering and Environmental Protection, Iasi (Romania); Bolat, Georgiana, E-mail: georgiana20022@yahoo.com [“Gheorghe Asachi” Technical University of Iasi, Faculty of Chemical Engineering and Environmental Protection, Iasi (Romania); Chelariu, Romeu [“Gheorghe Asachi” Technical University of Iasi, Faculty of Materials Science and Engineering, Iasi (Romania); Sutiman, Daniel [“Gheorghe Asachi” Technical University of Iasi, Faculty of Chemical Engineering and Environmental Protection, Iasi (Romania); Munteanu, Corneliu [“Gheorghe Asachi” Technical University of Iasi, Faculty of Mechanical, Iasi (Romania)

    2013-08-15

    Titanium and zirconium are in the same group in the periodic table of elements and are known to have similar physical and chemical properties. Both Ti and Zr usually have their surfaces covered by a thin oxide film spontaneously formed in air. However, the cytotoxicity of ZrO{sub 2} is lower than that of TiO{sub 2} rutile. Treatments with fluoride are known as the main methods to prevent plaque formation and dental caries. The corrosion behaviour of ZrTi alloys with Ti contents of 5, 25 and 45 wt.% and cp-Ti was investigated for dental applications. All samples were tested by linear potentiodynamic polarisation and electrochemical impedance spectroscopy (EIS) performed in artificial saliva with different pH levels (5.6 and 3.4) and different fluoride (1000 ppm F{sup −}) and albumin protein (0.6%) contents. In addition, scanning electron microscopy (SEM) was employed to observe the surface morphology of the test materials after linear potentiodynamic polarisation. The corrosion current densities for the ZrTi alloys increased with the titanium content. The Zr5Ti and Zr25Ti alloys were susceptible to localised corrosion. The role that Ti plays as an alloying element is that of increasing the resistance of ZrTi alloy to localised corrosion. The presence of 0.6% albumin protein in fluoridated acidified artificial saliva with 1000 ppm F{sup −} could protect the cp-Ti and ZrTi alloys from attack by fluoride ions. - Highlights: • Electrochemical and corrosion behaviour of the new ZrTi alloys were investigated. • The passive behaviour for all the ZrTi alloys is observed. • Addition of Ti to Zr improves the corrosion resistance in some fluoridated saliva. • The presence of albumin could prevent the ZrTi alloys from attack by fluoride ions.

  4. Corrosion properties of cladding materials from Zr1Nb alloy

    International Nuclear Information System (INIS)

    Kloc, K.; Kosler, S.

    1975-01-01

    The corrosion behaviour was observed of the Zr1Nb alloy in hot water and superheated steam and the effects of impurity content, of the purity of the corrosion environment and of the heat treatment of the alloy were studied on the alloy corrosion resistance. Also studied were the absorption of hydrogen by the alloy and its behaviour in reactor situations. It was ascertained that the alloy has a good corrosion resistance up to a temperature of 350 degC. The corrosion resistance is reduced by the presence of nitrogen above 50 to 70 ppm and of carbon above 50 to 90 ppm. A graphic representation is given of the dependence of corrosion resistance on the temperature of annealing, the nitrogen content of the alloy and the time of the action of hot water or steam, as well as the dependence of the hydrogen content in the alloy on the peripheral tension of the cladding in hot water both in non-active environment and at irradiation with a neutron flux of approximately 10 20 n/cm 2 . (J.B.)

  5. Ti-13Nb-13Zr production for implant applications

    International Nuclear Information System (INIS)

    Henriques, V.A.R.; Cairo, C.A.A.

    2009-01-01

    Powder metallurgy (P/M) of titanium alloys may lead to the obtainment of components having weak-to-absent textures, uniform grain structure and higher homogeneity compared with conventional wrought products. The production of the Ti-13Nb-13Zr alloy by P/M starting from blended elemental (BE) powders is a cost-effective route considering its versatility and also for allowing the manufacture of complex parts. This alloy due its high biocompatibility and lower modulus of elasticity is a promising candidate for implants fabrication. Samples were produced by mixing of initial metallic powders followed by uniaxial and cold isostatic pressing with subsequent densification by sintering in order to identify the microstructural evolution. Sintered samples were characterized for phase composition, microstructure, microhardness and density. The surface topography of the samples was studied by means of atomic force microscopy (AFM). It was shown that the route is adequate to reach high densities with homogeneous microstructure. Representative AFM images allowed distinguishing a lamellar structure caused by the different phases that are present in the surface of the specimens. (author)

  6. Bond length deviation in CuZr metallic glasses

    Science.gov (United States)

    Peng, Chuan-Xiao; Şopu, Daniel; Song, Kai-Kai; Zhang, Zhen-Ting; Wang, Li; Eckert, Jürgen

    2017-11-01

    We define a structural parameter, called atomic bond length deviation (BL Di ), to characterize structural heterogeneity of CuZr melt and metallic glass (MG). Molecular dynamics simulations have been performed to explore the average BL Di of the system evolution with temperature during C u64Z r36 and C u50Z r50 MGs formation and the correlation between BL Di and thermal relaxation/local atomic shear strain upon compressive loading. The results indicate that BL Di contains both symmetrical characteristic and volumetric information of the short-range order clusters while symmetry seems to play a more important role in relaxation and deformation events; the fast decreasing of average BL Di near above the glass transition temperature Tg with decreasing temperature corresponds to the sharp increase of the number of full icosahedra while the shear transformation zones or single jump events have a high propensity to originate from those regions with the higher BL Di clusters. Additionally, the system average BL Di can also be accessed experimentally, through the radial distribution function.

  7. Amorphization kinetics of Zr3Fe under electron irradiation

    International Nuclear Information System (INIS)

    Motta, A.T.; Howe, L.M.; Okamoto, P.R.

    1994-11-01

    Previous investigations using 40 Ar ion bombardments have revealed that Zr 3 Fe, which has an orthorhombic crystal structure, undergoes an irradiation-induced transformation from the crystalline to the amorphous state. In the present investigation, 0.9 MeV electron irradiations were performed at 28 - 220 K in a high-voltage electron microscope (HVEM). By measuring the onset, spread and final size of the amorphous region, factoring in the Gaussian distribution of the beam, a kinetic description of the amorphization in terms of dose, dose rate and temperature was obtained. The critical temperature for amorphization by electron irradiation was found to be ∼ 220 K, compared with 570 - 625 K for 40 Ar ion irradiation. Also, the dose-to-amorphization increased exponentially with temperature. Results indicated that the rate of growth of the amorphous region under the electron beam decreased with increasing temperature and the dose-to-amorphization decreased with increasing dose rate. The size of the amorphous region saturated after a given dose, the final size decreasing with increasing temperature, and it is argued that this is related to the existence of a critical dose rate, which increases with temperature, and below which no amorphization occurs. (author). 26 refs., 6 figs

  8. Tritium inventory in Li2ZrO3 blanket

    International Nuclear Information System (INIS)

    Nishikawa, M.; Baba, A.

    1998-01-01

    Recently, we have presented the way to estimate the tritium inventory in a solid breeder blanket considering effects of diffusion of tritium in the grain, absorption of water in the bulk of grain, and adsorption of water on the surface of grain, together with two types of isotope exchange reactions. It is reported in our previous paper that the estimated tritium inventory for a LiAlO 2 blanket agrees well with data observed in various in situ experiments when the effective diffusivity of tritium from the EXOTIC-6 experiment is used and that the better agreement is obtained when existence of some water vapor is assumed in the purge gas. The same way as used for a LiAlO 2 blanket is applied to a Li 2 ZrO 3 blanket in this study and the estimated tritium inventory shows a good agreement with data obtained in such in situ experiments as MOZART, EXOTIC-6 and TRINE experiments. (orig.)

  9. Formation of Zr3+ compounds in supported organo-zirconium catalysts and their role in ethylene polymerization

    International Nuclear Information System (INIS)

    Maksimov, N.G.; Dudchenko, V.K.; Anufrienko, V.F.; Zakharov, V.A.; Ermakov, Yu.I.

    1978-01-01

    The EPR method has been used for studying the formation of Zr 3+ in catalysts obtained by treating silica gel with tetrakis-π-allylzirconium. A sharp increase in Zr 3+ number is observed upon treating the catalysts with hydrogen. A change in Zr 3+ spectra has been studied during adsorption of NH 3 , O 2 , NO, and CO. Ethylene adsorption at low temperatures (77-130 K) leads to the formation of ethylene complexes with Zr 3+ ; a temperature rise results in irreversible ethylene binding which corresponds to entering the coordination ethylene into polymerization reaction

  10. Investigation of the interaction between the components in the Zr-Mn-In system at 870 K

    Energy Technology Data Exchange (ETDEWEB)

    Gulay, L.D.; Zaremba, V.I

    2002-12-16

    The isothermal section of the Zr-Mn-In system at 870 K was constructed using X-ray powder diffraction phase analysis. The formation of Zr(Mn{sub 0.23}In{sub 0.77}){sub 3} (AuCu{sub 3} structure type, space group Pm3-barm, a=4.3648(1) A) was observed. The boundaries of the homogeneity region of ZrMn{sub 2} at 870 K were determined. A comparison of the Zr-Mn-In system with related systems was made.

  11. Effect of substitutional element in the microstructure and hardness of Ti-Zr system alloys used as biomaterials

    International Nuclear Information System (INIS)

    Correa, D.R.N.; Vicente, F.B.; Grandini, C.R.

    2010-01-01

    New titanium alloys had been developed with the aim of obtaining materials with improved properties for application as biomaterial, and alloys of the Ti-Zr system are among those most promising. The objective of this study is to analyze the influence of the zirconium concentration on microstructure and hardness of the Ti-5Zr, Ti-10Zr and Ti-15Zr alloys. After arc-melting melting, the samples were analyzed by chemical and gas composition, and characterized by density measurements, optical microscopy, x-ray diffraction and hardness. The results showed a microstructure formed by alpha phase (hexagonal close-packed structure) and increased of hardness. (author)

  12. The Zr-Pt system. Experimental determination of the phase equilibrium conditions, and obtention of the diagram by thermodynamical modeling

    International Nuclear Information System (INIS)

    Alonso, Regina P.

    1997-01-01

    Two regions in the zirconium-platinum system (Zr-Pt) were investigated, namely, the zirconium rich and the platinum rich regions. With this purpose, five alloys were obtained. The performed experiences consisted on heat treatments and electrical resistivity variations with temperature measurements. The appearing phases were analyzed by optical and scanning electron microscopy (SEM), quantitative microanalysis and X-ray diffraction techniques. Besides that, the existing phases in the rich zirconium region between 0 and 50 % at. Pt were thermodynamically modelled and the resulting diagram was calculated by means of the Thermocalc computational program. Several proposals were formulated: a) A change in the eutectoid transformation temperature βZr ↔ αZr + pp (800 C degrees according to this work); b) The existence of the phase Zr 3 Pt in the equilibrium diagram; c) The existence of the peritectic transformation Liquid + Zr 5 Pt 3 ↔ Zr 3 Pt; d) The occurrence of the two - phases region ZrPt 3 + ZrPt 8 between 1050 and 1320 C degrees, and finally; e) The occurrence of the peritectic transformation ZrPt 3 + Liquid ↔ γPt was verified. (author)

  13. Preparation of Diffusion Couples (II) to investigate Ag/Pd Migration in ZrC/SiC

    Energy Technology Data Exchange (ETDEWEB)

    Kim, B. G.; Yeo, S.; Kim, Y. K.; Kim, Y. J.; Kim, H. M.; Cho, M. S. [KAERI, Daejeon (Korea, Republic of)

    2016-05-15

    Zirconium carbide (ZrC) has been considered as a promising alternative to the SiC fission product barrier of the TRISO-coated fuel particles since the 1970s, since the peak fuel temperature permissible under normal operating and accident conditions would increase while still retaining a very high degree of passive safety. It has been demonstrated that the ZrC-coated TRISO fuel possesses much greater high temperature stability than that coated with SiC. Reaction of ZrC with palladium (Pd) at temperatures up to 1500 .deg. C was examined using ZrC/Pd composite, Pd/ZrC-coated TRISO particles, and Pd/ZrC bulk diffusion couples experiments. And then, the reaction kinetics parameters, i.e., the activation energy (208.2-266.5 kJ/mol) and the reaction order (3.38-3.78) for Pd attacking through a ZrC coating in TRISO particles were determined based on both the DSC curves and the growth of the Pd3Zr layer. In this study, spherical diffusion couples of ZrC/SiC (including SiC transformed from PCS)- and ZrC/SiC (transformed from polycarbosilane (PCS))/ZrC-coated particles were prepared to carry out heating treatments at operating and accident temperature of VHTR. Ag or/and Pd, as source of fission products, was successfully entrapped between ZrC layer and SiC layer, and ZrC/SiC (transformed from PCS)/ZrC by using silver nitrate or/and palladium nitrate hydrate. And then, the diffusive behavior of Ag or/and Pd in the ZrC layer and SiC layer will be investigated. These diffusion couples will provide the opportunity to investigate diffusion mechanism and to determine diffusion coefficients of Ag or/and Pd as FPs in SiC and ZrC and the role of the Pd for Ag migration in these layers.

  14. The Study on Thermal Expansion of Ceramic Composites with Addition of ZrW[2]O]8

    OpenAIRE

    Dedova, Elena Sergeevna; Shadrin, V. S.; Petrushina, M. Y.; Kulkov, Sergey Nikolaevich

    2016-01-01

    The studies on structure, phase composition and thermal properties of (Al[2]O[3] - 20 wt% ZrO[2]) - ZrW[2]O[8] ceramic composites obtained using nanosized, initial powders were conducted. Homogeneously distributed white particles on the polished surface of composites were observed. Phase composition of the composites was represented with corundum, monoclinic ZrO[2] and two modifications of ZrW[2]O[8] (tetragonal and cubic). Linear thermal expansion coefficient values of the composites were de...

  15. Experimental constraints on the γ-ray strength function in 90Zr using partial cross sections of the Y89(p,γZr90 reaction

    Directory of Open Access Journals (Sweden)

    L. Netterdon

    2015-05-01

    Full Text Available Partial cross sections of the Y89(p,γZr90 reaction have been measured to investigate the γ-ray strength function in the neutron–magic nucleus 90Zr. For five proton energies between Ep=3.65 MeV and Ep=4.70 MeV, partial cross sections for the population of seven discrete states in 90Zr have been determined by means of in-beam γ-ray spectroscopy. Since these γ-ray transitions are dominantly of E1 character, the present measurement allows an access to the low-lying dipole strength in 90Zr. A γ-ray strength function based on the experimental data could be extracted, which is used to describe the total and partial cross sections of this reaction by Hauser–Feshbach calculations successfully. Significant differences with respect to previously measured strength functions from photoabsorption data point towards deviations from the Brink–Axel hypothesis relating the photo-excitation and de-excitation strength functions.

  16. Particle growth mechanisms in Ag-ZrO2 and Au-ZrO2 granular films obtained by pulsed laser deposition

    International Nuclear Information System (INIS)

    Konstantinovic, Zorica; Muro, Montserrat Garcia del; Varela, Manuel; Batlle, Xavier; Labarta, AmIlcar

    2006-01-01

    Thin films consisting of Ag and Au nanoparticles embedded in amorphous ZrO 2 matrix were grown by pulsed laser deposition in a wide range of metal volume concentrations in the dielectric regime (0.08 Ag Au c (Ag)∼0.28 and x c (Au)∼0.52)

  17. Microstructural evolution and structure property correlation in Zr-1Nb and Zr-1Nb-1Sn-0.1Fe alloys

    International Nuclear Information System (INIS)

    Neogy, S.; Srivastava, D.; Chakravartty, J.K.; Dey, G.K.

    2005-01-01

    This study summarizes the evolution of microstructure and precipitation behavior in binary Zr-1Nb and quaternary Zr-1Nb-1Sn-0.1Fe alloys after different thermo mechanical processing. The processed microstructure and morphology of constituent phases and precipitates have been studied in detail using transmission electron microscopy (TEM). Microstructural studies have revealed the shape, size, size distribution and the nature of precipitate phases. Martensite formation and its tempering behavior have been studied in detail in both the alloys. Recrystallization studies on these alloys have been carried out with a view to understand the recrystallization mechanism. In case of the binary alloy the second phase recipitates were of the β type having composition varying from β I (20 wt% Nb) to β II (85 wt% Nb) depending on the heat treatment temperature and time. The second phase precipitates in the quaternary alloy were intermetallic Zr-Nb-Fe type and also β type rich in Zr. The orientation relationship existing between the precipitating phases and the a matrix were established in case of both the alloys. High resolution electron microscopy (HREM) of the martensitic microstructure and the recrystallized microstructure has revealed the internal structure and the interface structure of the martensite and the precipitating phases respectively. Structure-property correlation studies have been carried out on the heat-treated samples to evaluate the effect of the thermo mechanical processing on the microstructures and hence mechanical properties. (author)

  18. Sorption kinetics of cesium on ZrO2 and ZrO2-SiO2-TiO2 microspheres

    International Nuclear Information System (INIS)

    Tel, H.; Altas, Y.; Guer, F.; Ugur, A.

    2010-01-01

    ZrO 2 and ZrO 2 -SiO 2 -TiO 2 (with 1:1:1 mol ratio) microspheres have been prepared by the sol-gel method and characterized to study the sorption kinetics of cesium. The effect of pH on the adsorption capacity was determined for both type sorbents and the maximum adsorption percentage of cesium was observed at pH 10. To elucidate the kinetics of the ion-exchange reaction on pure and ternary oxide microspheres, the isotopic exchange rates of cesium ions between both types of sorbent microspheres and aqueous solution were measured radiochemically and compared with each other. The diffusion coefficients of Cs + ion for ZrO 2 and ZrO 2 -SiO 2 -TiO 2 sorbent microspheres at pH 10 were calculated as 3.648 x 10 -8 m 2 s -1 and 6.383 x 10 -8 m 2 s -1 , respectively, under particle diffusion controlled conditions. (orig.)

  19. Sorption kinetics of cesium on ZrO{sub 2} and ZrO{sub 2}-SiO{sub 2}-TiO{sub 2} microspheres

    Energy Technology Data Exchange (ETDEWEB)

    Tel, H.; Altas, Y.; Guer, F.; Ugur, A. [Ege Univ., Inst. of Nuclear Sciences, Bornova-Izmir (Turkey)

    2010-07-01

    ZrO{sub 2} and ZrO{sub 2}-SiO{sub 2}-TiO{sub 2} (with 1:1:1 mol ratio) microspheres have been prepared by the sol-gel method and characterized to study the sorption kinetics of cesium. The effect of pH on the adsorption capacity was determined for both type sorbents and the maximum adsorption percentage of cesium was observed at pH 10. To elucidate the kinetics of the ion-exchange reaction on pure and ternary oxide microspheres, the isotopic exchange rates of cesium ions between both types of sorbent microspheres and aqueous solution were measured radiochemically and compared with each other. The diffusion coefficients of Cs{sup +} ion for ZrO{sub 2} and ZrO{sub 2}-SiO{sub 2}-TiO{sub 2} sorbent microspheres at pH 10 were calculated as 3.648 x 10{sup -8} m{sup 2}s{sup -1} and 6.383 x 10{sup -8} m{sup 2}s{sup -1}, respectively, under particle diffusion controlled conditions. (orig.)

  20. Bio-corrosion and Cytotoxicity Studies on Novel Zr55Co30Ti15 and Cu60Zr20Ti20 Metallic Glasses

    Science.gov (United States)

    Vincent, S.; Daiwile, A.; Devi, S. S.; Kramer, M. J.; Besser, M. F.; Murty, B. S.; Bhatt, Jatin

    2015-06-01

    Metallic glasses are a potential and compatible implant candidate for biomedical applications. In the present investigation, a comparative study between novel Zr55Co30Ti15 and Cu60Zr20Ti20 metallic glasses is carried out to evaluate in vitro biocompatibility using simulated body fluids. The bio-corrosion behavior of Zr- and Cu-based metallic glasses in different types of artificial body fluids such as artificial saliva solution, phosphate-buffered saline solution, artificial blood plasma solution, and Hank's balanced saline solution is evaluated using potentiodynamic polarization studies at a constant body temperature of 310.15 K (37 °C). Surface morphology of samples after bio-corrosion experiments was observed by scanning electron microscopy. In vitro cytotoxicity test on glassy alloys were performed using human osteosarcoma cell line as per 10993-5 guidelines from International Organization for Standardization. The comparative study between Zr- and Cu-based glassy alloys provides vital information about the effect of elemental composition on biocompatibility of metallic glasses.

  1. Voltage resonance phenomenon and simulation of electrical properties of (FeCoZr)x(PbZrTiO3)(100-x) nanocomposite films

    Science.gov (United States)

    Boiko, Oleksandr

    2017-08-01

    In this paper, the frequency dependencies of phase angle, capacity in a parallel replacement system, conductivity and loss coefficient of ferromagnetic alloy - ferroelectric ceramics nanocomposite (FeCoZr)x(PbZrTiO3)(100-x) with x = 55.9 at.% were studied. Tested material was deposited by ion beam sputtering with use of mixed argon-oxygen atmosphere in a vacuum chamber and subdued by a 15-min annealing in air in the temperature of Ta =498 K. The type of electrical conduction in the material for frequencies f inductive type of conduction. This means that the voltage resonance occurs in the nanocomposite, which indicates the voltage compensation on the reactive (inductive and capacitive) components of the impedance in the sample. It leads to the appearance of minima and maxima on the Cp(f) and tgδ(f) characteristics respectively. The σ(f) characteristic demonstrates strong conductivity dependence from frequency, which can be explained by hopping mechanism of charge exchange in the material. The simulation of AC electrical parameters based on parallel connection of two branches with serial RLC elements were performed for the frequency range 50 Hz < f < 106Hz. It demonstrates high compatibility of measured and calculated results which suggests the possibility of replacing the actual conventional RLC circuits of electronic components and finding other applications of (FeCoZr)x(PbZrTiO3)(100-x) nanocomposites in electronics and engineering.

  2. Brazing of Be with CuCrZr-bronze using copper-based filler metal STEMET

    Directory of Open Access Journals (Sweden)

    B.A. Kalin

    2016-12-01

    Optimization of the composition of the Cu–Ni–Sn–P system filler metals and comparative tests of filler metals of various compositions have been carried out in this paper to reduce the brazing temperature of beryllium with CuCrZr. Alloys of the following compositions Cu–6.4Ni–9.2Sn–6.3P (STEMET 1105 and Cu–9.1Ni–3.6Sn–8.0P (STEMET 1101 were made in the form of rapidly quenched ribbons with a thickness of 50µm and a width of 50mm. They were used to perform furnace brazing by Joule heating (with a rate of 15K/min of beryllium with CuCrZr (Be/CuCrZr at temperatures of 650, 700 and 750°C for 15min. Metallographic investigations of the zone of brazing and mechanical shear tests of joints before and after the heat treatment at 350°C for 30h have been conducted. It was found that the joints of Be/CuCrZr brazed at 650°C using STEMET 1105 (τs=230MPa and at 750°C using STEMET 1101 (τs=260MPa had the best shear strength properties. However, there is a significant decrease of the microhardness of CuCrZr from 1570 to 1140MPa at 750°C, which indicates a significant loss of its strength. The results obtained suggest that the brazing of beryllium with CuCrZr using STEMET 1105 at 650–700°C will not adversely affect the CuCrZr.

  3. 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.

  4. Investigation of Interdiffusion Behavior in the Mo-Zr Binary System via Diffusion Couple Studies

    Energy Technology Data Exchange (ETDEWEB)

    A. Paz y Puente; J. Dickson; D.D. Keiser, Jr.; Y.H. Sohn

    2014-03-01

    Zirconium has recently garnered attention for use as a diffusion barrier between U–Mo metallic nuclear fuels and Al alloy cladding. In order to gain a fundamental understanding of the diffusional interactions, the interdiffusion behavior in the binary Mo–Zr system was investigated via solid-to-solid diffusion couples annealed in the temperature range of 750 to 1050 degrees C. A combination of scanning electron microscopy, X-ray energy dispersive spectroscopy, and electron probe microanalysis were used to examine the microstructure and concentration profiles across the interdiffusion zone. A large __-Zr (cI2) solid solution layer and a thin (approximately 1–2 um) layer of Mo2Zr (cF24) developed in all couples. Parabolic growth constants and concentration dependent interdiffusion coefficients were calculated for the Mo2Zr and Zr solid solution phases, respectively. The pre-exponential factor and activation energy for growth of the Mo2Zr phase were determined to be approximately 6.5 × 10- 15 m2/s and 90 kJ/mol, respectively. The interdiffusion coefficient in ___-Zr solid solution decreased with an increase in Mo concentration. Both the pre-exponential factors (2 × 10- 8 m2/s at 2 at.% Mo to near 5 × 10- 8 m2/s at 9 at.% Mo) and activation energies (140 kJ/mol at 2 at.% Mo to approximately 155 kJ/mol at 9 at.% Mo) of interdiffusion coefficients were determined to increase with an increase in Mo concentration.

  5. Miscibility of amorphous ZrO2-Al2O3 binary alloy

    Science.gov (United States)

    Zhao, C.; Richard, O.; Bender, H.; Caymax, M.; De Gendt, S.; Heyns, M.; Young, E.; Roebben, G.; Van Der Biest, O.; Haukka, S.

    2002-04-01

    Miscibility is a key factor for maintaining the homogeneity of the amorphous structure in a ZrO2-Al2O3 binary alloy high-k dielectric layer. In the present work, a ZrO2/Al2O3 laminate thin layer has been prepared by atomic layer chemical vapor deposition on a Si (100) wafer. This layer, with artificially induced inhomogeneity (lamination), enables one to study the change in homogeneity of the amorphous phase in the ZrO2/Al2O3 system during annealing. High temperature grazing incidence x-ray diffraction (HT-XRD) was used to investigate the change in intensity of the constructive interference peak of the x-ray beams which are reflected from the interfaces of ZrO2/Al2O3 laminae. The HT-XRD spectra show that the intensity of the peak decreases with an increase in the anneal temperature, and at 800 °C, the peak disappears. The same samples were annealed by a rapid thermal process (RTP) at temperatures between 700 and 1000 °C for 60 s. Room temperature XRD of the RTP annealed samples shows a similar decrease in peak intensity. Transmission electronic microscope images confirm that the laminate structure is destroyed by RTP anneals and, just below the crystallization onset temperature, a homogeneous amorphous ZrAlxOy phase forms. The results demonstrate that the two artificially separated phases, ZrO2 and Al2O3 laminae, tend to mix into a homogeneous amorphous phase before crystallization. This observation indicates that the thermal stability of ZrO2-Al2O3 amorphous phase is suitable for high-k applications.

  6. Moessbauer and transport studies of amorphous and icosahedral Zr-Ni-Cu-Ag-Al alloys

    International Nuclear Information System (INIS)

    Stadnik, Z.M.; Rapp, O.; Srinivas, V.; Saida, J.; Inoue, A.

    2002-01-01

    The alloy Zr 65 Al 7.5 Ni 10 Cu 7.3 Fe 0.2 Ag 10 in the amorphous and icosahedral states, and the bulk amorphous alloy Zr 65 Al 7.5 Ni 10 Cu 7.5 Ag 10 , have been studied with 57 Fe Moessbauer spectroscopy, electrical resistance and magnetoresistance techniques. The average quadrupole splitting in both alloys decreases with temperature as T 3/2 . The average quadrupole splitting in the icosahedral alloy is the largest ever reported for a metallic system. The lattice vibrations of the Fe atoms in the amorphous and icosahedral alloys are well described by a simple Debye model, with the characteristic Moessbauer temperatures of 379(29) and 439(28) K, respectively. Amorphous alloys Zr 65 Al 7. )5Ni 10 Cu 7.5 Ag 10 and Zr 65 Al 7.5 Ni 10 Cu 7.3 Fe 0.2 Ag 10 have been found to be superconducting with the transition temperature, T c , of about 1.7 K. The magnitude of Tc and the critical field slope at Tc are in agreement with previous work on Zr-based amorphous superconductors, while the low-temperature normal state resistivity is larger than typical results for binary and ternary Zr-based alloys. The resistivity of icosahedral Zr 65 Al 7.5 Ni 10 Cu 7.3 Fe 0.2 Ag 10 is larger than that for the amorphous ribbon of the same composition, as inferred both from direct measurements on the ribbons and from the observed magnetoresistance. However the icosahedral sample is non-superconducting in the measurement range down to 1.5 K. The results for the resistivity and the superconducting T c both suggest a stronger electronic disorder in the icosahedral phase than in the amorphous phase. (author)

  7. High-Temperature Tensile and Tribological Behavior of Hybrid (ZrB2+Al3Zr)/AA5052 In Situ Composite

    Science.gov (United States)

    Gautam, G.; Kumar, N.; Mohan, A.; Gautam, R. K.; Mohan, S.

    2016-09-01

    During service life, components such as piston, cylinder blocks, brakes, and discs/drums, have to work under high-temperature conditions. In order to have appropriate material for such applications high-temperature studies are important. Hybrid (ZrB2+Al3Zr)/AA5052 in situ composite has been investigated from ambient to 523 K (250 °C) at an interval of 50 deg. (ZrB2+Al3Zr)/AA5052 in situ composite has been fabricated by the direct melt reaction of AA5052 alloy with zirconium and boron salts. Microstructure studies show refinement in the grain size of base alloy on in situ formation of reinforcement particles. Al3Zr particles are observed in rectangular and polyhedron shapes. It is observed from the tensile studies that ultimate tensile strength, yield strength, and percentage elongation decrease with increase in test temperature. Similar kind of behavior is also observed for flow curve properties. The tensile results have also been correlated with fractography. Wear and friction results indicate that the wear rate increases with increase in normal load, whereas coefficient of friction shows decreasing trend. With increasing test temperature, wear rate exhibits a typical phenomenon. After an initial increase, wear rate follows a decreasing trend up to 423 K (150 °C), and finally a rapid increase is observed, whereas coefficient of friction increases continuously with increase in test temperature. The mechanisms responsible for the variation of wear and friction with different temperatures have been discussed in detail with the help of worn surfaces studies under scanning electron microscope (SEM) & 3D-profilometer and debris analysis by XRD.

  8. Luminescent properties in films of ZrO{sub 2}: Dy; Propiedades luminiscentes en peliculas de ZrO{sub 2}: Dy

    Energy Technology Data Exchange (ETDEWEB)

    Martinez, R. C.; Guzman, J.; Rivera, T.; Ceron, P.; Montes, E.; Guzman, D. [IPN, Centro de Investigacion en Ciencia Aplicada y Tecnologia Avanzada, Unidad Legaria, Av. Legaria No. 694, Col. Irrigacion, 11500 Mexico D. F. (Mexico); Garcia H, M. [UNAM, Instituto de Investigaciones en Materiales, Circuito Exterior, Ciudad Universitaria, 04510 Mexico D. F. (Mexico); Falcony, C. [IPN, Centro de Investigacion y de Estudios Avanzados, Apdo. Postal 14-740, 07000 Mexico D. F. (Mexico); Azorin, J., E-mail: rodmarolm@yahoo.com [Universidad Autonoma Metropolitana, Unidad Iztapala, Av. San Rafael Atlixco 186, 09340 Mexico D. F. (Mexico)

    2014-08-15

    In this work the luminescent characterization of zirconium oxide (ZrO{sub 2}) films impure with dysprosium (Dy{sup +3}) is reported, obtained by means of the ultrasonics spray pyrolysis technique. The films were deposited on glass substrates (Corning), in a temperatures interval of 400 to 550 grades C, using as precursor elements Zirconium oxide chloride octahydrate (ZrOCl{sub 2}·8H{sub 2}O) and Dysprosium tri-chloride (DyCl{sub 3}), dissolved in deionized water, varying the concentration of the contaminated from the 1 to 20 atomic % with relationship to the zirconium in solution. The luminescent characterization was analyzed by means of photoluminescence and thermoluminescence. The photoluminescence results showed a spectrum with three maxima which correspond to the electronic transitions {sup 4}F{sub 9/2} - {sup 6}H{sub 15/2}, {sup 4}F{sub 9/2} - {sup 6}H{sub 13/2} and {sup 4}F{sub 9/2} - {sup 6}H{sub 11/2} characteristics of the Dy{sup 3+} ion. The thermoluminescence (Tl) response when being exposed to a monochrome UV beam in 240 nm showed a wide curve that exhibits a maxim centered in 200 grades C. The Tl response of ZrO{sub 2}:Dy in function of the dose was shown lineal in the interval of 24 mJ/cm{sup 2} to 432 mJ/cm{sup 2}. A study of the repeatability and dissipation of the ZrO{sub 2}:Dy Tl response is included. Considering the shown previous results we can conclude that the ZrO{sub 2} in film form obtained by spray pyrolysis has luminescent properties in 240 nm. (Author)

  9. Experimental investigation shell model excitations of 89Zr up to high spin and its comparison with 88,90Zr

    International Nuclear Information System (INIS)

    Saha, S.; Palit, R.; Sethi, J.

    2012-01-01

    The excited states of nuclei near N=50 closed shell provide suitable laboratory for testing the interactions of shell model states, possible presence of high spin isomers and help in understanding the shape transition as the higher orbitals are occupied. In particular, the structure of N = 49 isotones (and Z =32 to 46) with one hole in N=50 shell gap have been investigated using different reactions. Interestingly, the high spin states in these isotones have contribution from particle excitations across the respective proton and neutron shell gaps and provide suitable testing ground for the prediction of shell model interactions describing theses excitations across the shell gap. In the literature, extensive study of the high spin states of heavier N = 49 isotones starting with 91 Mo up to 95 Pd are available. Limited information existed on the high spin states of lighter isotones. Therefore, the motivation of the present work is to extend the high spin structure of 89 Zr and to characterize the structure of these levels through comparison with the large scale shell model calculations based on two new residual interactions in f 5/2 pg 9/2 model space

  10. Morphology evolution of ZrB2 nanoparticles synthesized by sol-gel method

    International Nuclear Information System (INIS)

    Zhang Yun; Li Ruixing; Jiang Yanshan; Zhao Bin; Duan Huiping; Li Junping; Feng Zhihai

    2011-01-01

    Zirconium diboride (ZrB 2 ) nanoparticles were synthesized by sol-gel method using zirconium n-propoxide (Zr(OPr) 4 ), boric acid (H 3 BO 3 ), sucrose (C 12 H 22 O 11 ), and acetic acid (AcOH). Clearly, it was a non-aqueous solution system at the very beginning of the reactions. Here, AcOH was used as both chemical modifier and solvent to control Zr(OPr) 4 hydrolysis. Actually, AcOH could dominate the hydrolysis by self-produced water of the chemical propulsion, rather than the help of outer water. C 12 H 22 O 11 was selected, since it can be completely decomposed to carbon. Thus, carbon might be accounted precisely for the carbothermal reduction reaction. Furthermore, we investigated the influence of the gelation temperature on the morphology of ZrB 2 particles. Increasing the gelation temperature, the particle shapes changed from sphere-like particles at 65 deg. C to a particle chain at 75 deg. C, and then form rod-like particles at 85 deg. C. An in-depth HRTEM observation revealed that the nanoparticles of ZrB 2 were gradually fused together to evolve into a particle chain, finally into a rod-like shape. These crystalline nature of ZrB 2 related to the gelation temperature obeyed the 'oriented attachment mechanism' of crystallography. - Graphical Abstract: Increasing the gelation temperature, the particle shapes changed from sphere-like particles at 65 deg. C to a particle chain at 75 deg. C, and then form rod-like particles at 85 deg. C. Highlights: → ZrB 2 nanoparticles were synthesized by sol-gel method in an non-aqueous solution system. → AcOH was used as both chemical modifier and solvent to control Zr(OPr) 4 hydrolysis. → C 12 H 22 O 11 was selected since it can be completely decomposed to carbon. → Increasing the gelation temperature, the particles changed from sphere-like to rod-like ones. → Crystalline nature of ZrB 2 obeyed the 'oriented attachment mechanism' of crystallography.

  11. 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

  12. Kinetics of methane steam reforming over Ni/Ce-ZrO2

    International Nuclear Information System (INIS)

    Laosiripojana, N.; Assabumrungrat, S.

    2004-01-01

    'Full text:' This paper investigates the steam reforming of methane over Ni catalyst on Ce-ZrO2 support with different Ce/Zr ratios. Firstly, the pretreatment conditions of each catalyst were investigated in order to provide the best performance toward methane steam reforming. Ni/Ce- ZrO2 with the Ce/Zr ratio of 3/1 showed the best performance in terms of activity and stability. Essential kinetic information for this catalyst was determined. The reaction order in methane was always 1. The catalyst showed a positive effect of hydrogen and a negative effect of steam on the methane steam reforming reactivity. The negative effect of steam became weaker with increasing hydrogen partial pressure and temperature, whereas the positive effect of hydrogen became slightly stronger with increasing steam partial pressure but seemed to be independent of temperature. Addition of carbon monoxide promoted the conversion of methane, whereas addition of carbon dioxide inhibited the reforming rate. Methane steam reforming mechanism proposed by Boudart et al. (1972) can be applied to explain the experimental results for the steam reforming of methane over Ni/Ce-ZrO2. In addition, the experimental data can be well fitted to the methane steam reforming rate equation reported by Dick et al. (2000). (author)

  13. N2-specific surface area of ZrO2-montmorillonite MK-10 synthesis

    International Nuclear Information System (INIS)

    Muzakky; Imam Proyogo

    2016-01-01

    A measurements of N 2 -specific surface area of ZrO 2 -montmorillonite MK-10 synthesis have been done. The purpose of this study is to observed the effect of calcination on the a specific surface area (SSA N2 -BET) of ZrO 2 -montmorillonite MK-10 synthesis. Calcination were carried out at a 200°C; 400°C and 700°C. While the observations were made with surface area analyzer (SAA) and transmission electron microscopy (TEM). The measurement results obtained that SSA N2 -BET ZrO 2 -MK-10 obtained at 214 m 2 g -1 for before calcination and 195 m 2 g -1 after calcination at 400°C. The effected of calcination temperature will cause more towards of multilayer system surface, but the distribution of pore volume becomes smaller. Result of visualization of ZrO 2 -MK-10 surface that by means of TEM showed before calcination are more transparent and has a pore more. While calcination at 400°C has a darker impression and became multilayer and have a larger volume. Synthesized of ZrO 2 -MK 10 that using the ethylene glycol precursor have SSA N2 -BET higher than using glycerol is 195.33 m 2 g -1 and more memorable surface of a solid compact and orderly. (author)

  14. The preparation and activity of Cu-Fe-Zr-Ce based catalysts for water gas shift

    Science.gov (United States)

    Wu, H. D.; Liu, T. S.; Liu, H. Z.

    2018-01-01

    CeO2-ZrO2 composite oxide was synthesized with precipitation method as support and CuaFeb(ZrCe4)8Ox catalysts were prepared by impregnation; X-ray diffraction, H2 temperature program reduction, and scanning electron microscope techniques were jointly used to characterize the crystal phases and reduction properties of catalysts. Then the activity of catalysts in water gas shift was studied, thus investigated how catalyst composition impacted the water gas shift. Conclusions drew from the results can be briefly stated. CuaFeb(ZrCe4)8Ox was provided with stable cubic crystalline framework and Cu and Fe, as the active components, was highly dispersed on the surface of supports in the form of CuO and Fe2O3 respectively. The strong interactions between copper and iron component enhanced the reducing capacity of CuO and Fe2O3. CuaFeb(ZrCe4)8Ox catalysts exhibited high catalytic activity and selectivity while the main active components were Cu and Fe3O4. The CO conversion rate reached 96% when Cu7Fe3(ZrCe4)8Ox catalysts was used in water gas shift at 623K and the only products were H2 and CO2. The activity was still desirable even the catalysts was applied at 723K.

  15. Transformation behavior of the γU(Zr,Nb) phase under continuous cooling conditions

    Energy Technology Data Exchange (ETDEWEB)

    Komar Varela, C.L., E-mail: cavarela@cnea.gov.ar [Instituto Sabato, UNSAM-CNEA, Comisión Nacional de Energía Atómica, Avenida General Paz 1499, B1650KNA San Martín, Buenos Aires (Argentina); Gerencia de Ciclo del Combustible Nuclear, Comisión Nacional de Energía Atómica, Avenida General Paz 1499, B1650KNA San Martín, Buenos Aires (Argentina); Gribaudo, L.M. [Gerencia de Materiales, GAEN, Comisión Nacional de Energía Atómica, Avenida General Paz 1499, B1650KNA San Martín, Buenos Aires (Argentina); González, R.O.; Aricó, S.F. [Instituto Sabato, UNSAM-CNEA, Comisión Nacional de Energía Atómica, Avenida General Paz 1499, B1650KNA San Martín, Buenos Aires (Argentina); Gerencia de Materiales, GAEN, Comisión Nacional de Energía Atómica, Avenida General Paz 1499, B1650KNA San Martín, Buenos Aires (Argentina)

    2014-10-15

    The selected alloy for designing a high-density monolithic-type nuclear fuel with U–Zr–Nb alloy as meat and Zry-4 as cladding, has to remain in the γU(Zr,Nb) phase during the whole fabrication process. Therefore, it is necessary to define a range of concentrations in which the γU(Zr,Nb) phase does not decompose under the process conditions. In this work, several U alloys with concentrations between 28.2–66.9 at.% Zr and 0–13.3 at.% Nb were fabricated to study the possible transformations of the γU(Zr,Nb) phase under different continuous cooling conditions. The results of the electrical resistivity vs temperature experiments are presented. For a cooling rate of 4 °C/min a linear regression was determined by fitting the starting decomposition temperature as a function of Nb concentration. Under these conditions, a concentration of 45.3 at.% Nb would be enough to avoid any transformation of the γU(Zr,Nb) phase. In experiments that involve higher cooling conditions, it has been determined that this concentration can be halved.

  16. Scratch Behaviors of Cr-Coated Zr-Based Fuel Claddings for Accident-Tolerant Fuels

    Energy Technology Data Exchange (ETDEWEB)

    Lee, Young-Ho; Kim, Il-Hyun; Kim, Hyun-Gil; Kim, Hyung-Kyu; Koo, Yang-Hyun [Korea Atomic Energy Research Institute, Daejeon (Korea, Republic of)

    2015-10-15

    As the progression of Fukushima accident is worsened by the runaway reaction at a high temperature above 1200 .deg. C, it is essential to ensure the stabilities of coating layers on conventional Zr-based alloys during normal operations as well as severe accident conditions. This is because the failures of coating layer result in galvanic corrosion phenomenon by potential difference between coating layer and Zr alloy. Also, it is possible to damage the coating layer during handling and manufacturing process by contacting structural components of a fuel assembly. So, adhesion strength is one of the key factors determining the reliability of the coating layer on conventional Zr-based alloy. In this study, two kinds of Cr-coated Zr-based claddings were prepared using arc ion plating (AIP) and direct laser (DL) coating methods. The objective is to evaluate the scratch deformation behaviors of each coating layers on Zr alloys. Large area spallation below normal load of about 15 N appeared to be the predominant mode of failure in the AIP coating during scratch test. However, no tensile crack were found in entire stroke length. In DL coating, small plastic deformation and grooving behavior are more dominant scratching results. It was observed that the change of the slope of the COF curve did not coincide with the failure of coating layer.

  17. Study of Ti4+ substitution in ZrW2O8 negative thermal expansion materials

    International Nuclear Information System (INIS)

    Buysser, Klaartje de; Driessche, Isabel van; Putte, Bart van de; Schaubroeck, Joseph; Hoste, Serge

    2007-01-01

    Powder XRD-analysis and thermo-mechanical analysis on sintered TiO 2 -WO 3 -ZrO 2 mixtures revealed the formation of Zr 1-x Ti x W 2 O 8 solid solutions. A noticeable decrease in unit cell parameter 'a' and in the order-disorder transition temperature could be seen in the case of Zr 1-x Ti x W 2 O 8 solid solutions. Studies performed on other ZrW 2 O 8 solid solutions have attributed an increase in phase transition temperature to a decrease in free lattice volume, whereas a decrease in phase transition temperature was suggested to be due to the presence of a more disordered state. Our studies indicate that the phase transition temperature in our materials is strongly influenced by the bond dissociation energy of the substituting ion-oxygen bond. A decrease in bond strength may compensate for the effect of a decrease in lattice free volume, lowering the phase transition temperature as the degree of substitution by Ti 4+ increases. This hypothesis is proved by differential scanning calorimetry. - Graphical abstract: This study indicates that the phase transition temperature in our materials Zr 1-x Ti x W 2 O 8 is strongly influenced by the bond dissociation energy of the substituting ion-oxygen bond. A decrease in bond strength may compensate for the effect of a decrease in lattice-free volume, lowering the phase transition temperature

  18. Semisolid slurry of 7A04 aluminum alloy prepared by electromagnetic stirring and Sc, Zr additions

    Directory of Open Access Journals (Sweden)

    Jun-wen Zhao

    2017-05-01

    Full Text Available Slurry preparation is one of the most critical steps for semisolid casting, and its primary goal is to prepare slurry with uniformly distributed fine globules. In this work, electromagnetic stirring (EMS and the addition of Sc and Zr elements were used to prepare semisolid slurry of 7A04 aluminum alloy in a large diameter slurry maker. The effects of different treatments on the microstructure, composition and their radial homogeneity were investigated. The results show that, compared to the slurry without any treatment, large volume slurry with finer and more uniform microstructure can be obtained when treated by EMS, Sc, or Zr additions individually. EMS is more competent in the microstructural and chemical homogenization of the slurry while Sc and Zr additions are more excellent in its microstructural refinement. The combined treatment of EMS, Sc and Zr produces premium 7A04 aluminum alloy slurry with uniformly distributed fine α-Al globules and composition. The interaction mechanism between EMS and Sc and Zr additions was also discussed.

  19. Zr-Cu-Ni-Al bulk metallic glasses with superhigh glass-forming ability

    International Nuclear Information System (INIS)

    Sun, Y.J.; Qu, D.D.; Huang, Y.J.; Liss, K.-D.; Wei, X.S.; Xing, D.W.; Shen, J.

    2009-01-01

    Zr-Cu-Ni-Al quaternary amorphous alloy compositions with varying glass-forming ability are developed by an efficient method of proportional mixing of binary eutectics. The critical diameter of the glassy sample is improved from 6 mm for Zr 53 Cu 18.7 Ni 12 Al 16.3 to 14 mm for Zr 50.7 Cu 28 Ni 9 Al 12.3 by straightforwardly adjusting the eutectic unit's coefficients. The drastic improvement in GFA is attributed to balancing the chemical affinities of the Zr, Cu, Ni and Al components in the melt prior to solidification which makes the precipitation of competing crystalline phases more difficult. As the glass-forming ability increases, the concentration of Cu in the alloys exhibits a same trend. Based on synchrotron radiation high-energy X-ray diffraction analysis and Miracle's structural model, it is envisioned that the substitution of additional Cu atoms for Zr atoms in the investigated alloys stabilizes the efficient cluster packing structure of the amorphous alloys, leading to the pronounced increase in their glass-forming ability

  20. Thermoluminescent dosimetry of beta radiations of 90 Sr/ 90 Y using amorphous ZrO2

    International Nuclear Information System (INIS)

    Rivera M, T.; Olvera T, L.; Azorin N, J.; Barrera R, M.; Soto E, A.M.

    2005-01-01

    In this work the results of studying the thermoluminescent properties (Tl) of the zirconium oxide in its amorphous state (ZrO 2 -a) before beta radiations of 90 Sr/ 90 Y are presented. The amorphous powders of the zirconium oxide were synthesized by means of the sol-gel technique. The sol-gel process using alkoxides like precursors, is an efficient method to prepare a matrix of zirconium oxide by hydrolysis - condensation of the precursor to form chains of Zr-H 3 and Zr-O 2 . One of the advantages of this technique is the obtention of gels at low temperatures with very high purity and homogeneity. The powders were characterized by means of thermal analysis and by X-ray diffraction. The powders of ZrO 2 -a, previously irradiated with beta particles of 90 Sr/ 90 Y, presented a thermoluminescent curve with two peaks at 150 and 257 C. The dissipation of the information of the one ZrO 2 -a was of 40% the first 2 hours remaining constant the information for the following 30 days. The reproducibility of the information was of ± 2.5% in standard deviation. The studied characteristics allow to propose to the amorphous zirconium oxide as thermoluminescent dosemeter for the detection of beta radiation. (Author)

  1. 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.

  2. Experimental study of the lifetime and phase transition in neutron-rich Zr 98 ,100 ,102

    Science.gov (United States)

    Ansari, S.; Régis, J.-M.; Jolie, J.; Saed-Samii, N.; Warr, N.; Korten, W.; Zielińska, M.; Salsac, M.-D.; Blanc, A.; Jentschel, M.; Köster, U.; Mutti, P.; Soldner, T.; Simpson, G. S.; Drouet, F.; Vancraeyenest, A.; de France, G.; Clément, E.; Stezowski, O.; Ur, C. A.; Urban, W.; Regan, P. H.; Podolyák, Zs.; Larijani, C.; Townsley, C.; Carroll, R.; Wilson, E.; Mach, H.; Fraile, L. M.; Paziy, V.; Olaizola, B.; Vedia, V.; Bruce, A. M.; Roberts, O. J.; Smith, J. F.; Scheck, M.; Kröll, T.; Hartig, A.-L.; Ignatov, A.; Ilieva, S.; Lalkovski, S.; Mǎrginean, N.; Otsuka, T.; Shimizu, N.; Togashi, T.; Tsunoda, Y.

    2017-11-01

    Rapid shape changes are observed for neutron-rich nuclei with A around 100. In particular, a sudden onset of ground-state deformation is observed in the Zr and Sr isotopic chains at N = 60: Low-lying states in N ≤58 nuclei are nearly spherical, while those with N ≥60 have a rotational character. Nuclear lifetimes as short as a few picoseconds can be measured using fast-timing techniques with LaBr3(Ce) scintillators, yielding a key ingredient in the systematic study of the shape evolution in this region. We used neutron-induced fission of 241Pu and 235U to study lifetimes of excited states in fission fragments in the A ˜100 region with the EXILL-FATIMA array located at the PF1B cold neutron beam line at the Institut Laue-Langevin. In particular, we applied the generalized centroid difference method to deduce lifetimes of low-lying states for the nuclei 98Zr (N = 58), 100Zr, and 102Zr (N ≥60 ). The results are discussed in the context of the presumed phase transition in the Zr chain by comparing the experimental transition strengths with the theoretical calculations using the interacting boson model and the Monte Carlo shell model.

  3. 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.}.

  4. Intrinsic defects and spectral characteristics of SrZrO3 perovskite

    Science.gov (United States)

    Li, Zhenzhang; Duan, He; Jin, Yahong; Zhang, Shaoan; Lv, Yang; Xu, Qinfang; Hu, Yihua

    2018-04-01

    First-principles calculations and experiment analysis were performed to study the internal relation between seven types of intrinsic defects and the persistent luminescence in SrZrO3 host material. The calculation shows that rich zirconium defects have the low energy cost and thus are easy to form. Zr vacancies are too high energy to play any role in defect which is related luminescence phenomenon of SrZrO3 phosphor. However, oxygen vacancies stand out as a likely candidate, because it can yield two carrier reservoirs: a fully-occupied singlet electron's reservoir which lies above the valence band maximum, and an empty triply degenerate hole's reservoir which is just below the conduction band minimum. Sr vacancies are not directly relevant to the persistent luminescence due to its too shallow electron trap level. The characteristics of these defects are fully explained by the equilibrium properties of SrZrO3. An experimental study of the thermoluminescence glow for these defects is conducted and the calculation is consistent with the experimental results. A mechanism of the persistent luminescence for SrZrO3:Pr3+, Eu3+ is explained according to oxygen vacancies trap center. Findings of this study may serve as theoretical references for controlling intrinsic traps by more refined experiments.

  5. Physical and electrical degradation of ZrO{sub 2} thin films with aluminum electrodes

    Energy Technology Data Exchange (ETDEWEB)

    Nam, Seok-Woo; Yoo, Jung-Ho; Nam, Suheun; Ko, Dae-Hong; Ku, Ja-Hum; Yang, Cheol-Woong

    2003-09-15

    Zirconium oxide thin films were deposited on p-type (1 0 0) silicon wafers by reactive d.c. magnetron sputtering. The as-deposited ZrO{sub 2} films at the power of 300 W and at room temperature were amorphous and the ZrO{sub 2} films became polycrystalline with both the monoclinic and tetragonal phases after post-annealing at 450 deg. C in N{sub 2} ambient. The ZrO{sub 2} films with Al electrode had the interfacial amorphous Al-O-containing layer, which was formed by their interaction, but the films with inactive electrodes such as Pt had no additional interfacial layer. The value of the capacitance equivalent thickness (CET) for ZrO{sub 2} film with Al electrode was increased to about 12.4 A compared with the film with Pt electrode due to the additional interfacial layer between Al and ZrO{sub 2} film. The difference of flat band voltage ({delta}V{sub FB}) between the films with two different electrodes was about 1.2 V because of their work function difference.

  6. Structural effect of actinide substitutions on the Ca and Zr sites of zirconolite

    International Nuclear Information System (INIS)

    Begg, B.; Vance, E.; Conradson, S.

    2000-01-01

    Full text: Recently a SYNROC derivative was chosen as the wasteform for the immobilisation of surplus plutonium in the US. The major phase for the immobilisation of the plutonium is a titanate-based pyrochlore. Pyrochlore is stabilised when rare-earth or actinide substitutions in excess of 0.5 formula units are attempted on the Zr site of zirconolite. Substitutions of between 0.15 and 0.5 formula units on the Zr site are known to stabilise the zirconolite-4M polytype. This paper examines both the short and long-range structural impact of substituting Pu and U on the Zr site of zirconolite, leading to the stabilisation of pyrochlore. The impact of tri- and tetravalent Pu substitutions on the Ca site of zirconolite will also be discussed. Pu LIII- and Zr K-edge extended X-ray absorption fine structure (EXAFS) were used to characterise the short-range structures around both the substituted Pu and the Zr host lattice site, whilst X-ray diffraction provided long-range structural information. Copyright (2000) American Chemical Society

  7. Structure and defect studies of In2O3:Zn,Zr for higher stability TCO

    Science.gov (United States)

    Herwadkar, Aditi; Kim, Kwiseon

    2010-03-01

    The defects structures among the transparent conducting oxides (TCO) plays a major role in determining stability of the oxide over a temperature range and in tuning electrical and optical properties for the different TCO applications In2O3 crystallizes in the cubic bixbyite structure. The structure can be derived from the related fluorite structure by removing one fourth of the anions and allowing for small shifts of the ionic positions. In2O3 has two non-equivalent six-fold coordinated cation sites. For one of the sites, the cation is bounded by two structural vacancy along the body diagonal and for the other non-equivalent site the vacancies lie along the face diagonal. These vacancies are actually empty oxygen vacancy positions. Indium is in +3 charge state. ZnO on the other hand crystallizes to form wurtzite structure with four-fold coordination for Zn and is in +2 charge state where as the crystal structure of ZrO is rulite with Zr in +4 charge state and is four fold coordinated. Co-doping of Zn and Zr with each substituting the In atom satisfies the octet rule and is lower in energy then the individual substitutions with overall neutrality. The formation enthalpy as a function of pair (Zn, Zr) shows a minimum at experimental composition of In2(Zn,Zr)3O24. We in this work present the electronic structure optimization and study the defect states in this material.

  8. H and D implantation transforms Ti, Zr and Hf into good superconductors

    International Nuclear Information System (INIS)

    Meyer, J.D.; Stritzker, B.

    1981-01-01

    The elements Ti, Zr, and Hf from group IVB with superconducting transition temperatures of Tsub(c) = 0.4, 0.6 and 0.13 K, respectively, were implanted at liquid helium temperature with hydrogen, deuterium and helium. The He implantations were performed to simulate the Tsub(c) enhancement due to lattice disorder introduced during the implantation. In this case, only Zr showed a Tsub(c) increase above the measuring limit of 1 K. On the other hand, the implantation of H and D will change the electronic properties of the materials in addition to lattice damage. Indeed all H and D implantations lead to a substantial increase of Tsub(c). For example, a transition temperature of 4.65 K was achieved in D implanted Zr at a concentration of D/Zr = 0.13. Whereas a pronounced inverse isotope effects was observed for H(D) implanted Zr and Hf, H and D implanted Ti had essentially the same Tsub(c) of 4.9 K. Based on the similarity of most of these results to the Pd-H(D) system [1], similar mechanisms are proposed to explain the experimental observation, i.e: (1) the electron-phonon coupling is enhanced due to coupling to the protons (deuterons) and/or to the optic phonon modes; (2) anharmonic effects are responsible for the inverse isotope effect. (orig.)

  9. Comparison of two selective separation method for 93Zr by using TRU and TEVA resins

    International Nuclear Information System (INIS)

    Oliveira, Thiago C.; Oliveira, Arno Heeren de

    2011-01-01

    The zirconium isotope 93 Zr is a long-lived pure β-particle-emitting radionuclide produced from 235 U fission and from neutron activation of the stable isotope 92 Zr and thus occurring as one of the radionuclides found in nuclear reactors. Due to its long half life, 93 Zr is one of the radionuclides of interest for the performance of assessment studies of waste storage or disposal. Measurement of 93 Zr is difficult owing to its trace level concentration and its low activity in nuclear wastes and further because its certified standards are not frequently available. The aim of this work was to compare two radiochemical procedure based on selective extraction using an anion-exchange chromatography, TRU and TEVA resins, in order to separate zirconium from the matrix and to analyze it by liquid scintillation spectrometry technique. To set up the radiochemical separation procedure for zirconium, a tracer solution of 95 Zr and its 724.19 keV γ-ray measurements by γ - spectrometry were used in order to follow the behavior of zirconium during the radiochemical separation. A tracer solution of 55 Fe, the main interference in the LSC measurements, was used in order to verify the decontamination factor during the separation process. The limit of detection of the 0.05 Bq 1 -1 was obtained for 55 Fe standard solutions by using a sample:cocktail ratio of 3:17 mL for Optiphase Hisafe 3 cocktail. (author)

  10. Determination of 93Zr in medium and low level radioactive wastes from Brazilian nuclear power plants

    International Nuclear Information System (INIS)

    Oliveira, Thiago C.; Oliveira, Arno H.

    2015-01-01

    The majority of long-lived radionuclides produced in the nuclear power plants can be regarded as difficult-to-measure radionuclides (RDM), hence chemical separation is necessary before the nuclear measurement of them. The zirconium isotope 93 Zr is a long-lived pure β-particle-emitting radionuclide produced from 235 U fission and from neutron activation of the stable isotope 92 Zr and thus occurring as one of the radionuclides found in nuclear reactors. Due to its long half-life, 93 Zr is one of the radionuclides of interest for the performance of assessment studies of waste storage or disposal. Two different methodologies based on extractive resins and LSC and ICP-MS techniques that enables the 93 Zr determination in medium (ILW) and low level (LLW) radioactive wastes samples from Brazilian nuclear power plants has been developed in our laboratory. Analyzing real samples 65% and 75% chemical yields for 93 Zr recovery were achieved for ICP-MS and LSC techniques, respectively. The detection limits were 0.045 μg.L -1 for ICP-MS and 0.05 Bq.L -1 for LSC techniques. (author)

  11. Thermal stability of the microstructure of an aged Nb-Zr-C alloy

    Science.gov (United States)

    Uz, Mehmet; Titran, Robert H.

    1991-01-01

    The effects of thermal aging with and without an applied stress on the microstructure of a Nb-Zr-C alloy containing 0.9 wt percent Zr and 0.06 percent C were studied. Chemical analysis, metallographic examination, energy dispersive X-ray spectra of the bulk material, and chemical and X-ray analyses of the phase-extracted residue were used to characterize the microstructure. The samples examined were from a creep strength study involving hot and cold working, and various combinations of exposure to temperatures ranging from 1350 to 1755 K with and without applied load times as long as 34,000 plus hours. The results showed that the initial microstructure consisted primarily of orthorombic precipitates of Nb sub C which were partially or completely transformed to face-centered cubic carbides of Nb and Zr, (Zr, Nb)C, upon prolonged exposure to elevated temperatures. Furthermore, it was found that the microstructure of the alloy is extremely stable owing to the very finely distributed precipitates throughout its matrix and along the grain boundaries. The lattice parameters of the cubic carbides were determined to vary from 0.458 to 0.465 nm as the Zr/Nb ratio varied from 38/62 to 75/25.

  12. 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)

  13. Preparation of W/CuCrZr monoblock test mock-up using vacuum brazing technique

    International Nuclear Information System (INIS)

    Singh, Kongkham Premjit; Khirwadkar, Samir S.; Bhope, Kedar; Patel, Nikunj; Mokaria, Prakash K.; Mehta, Mayur

    2015-01-01

    Development of the joining for W/CuCrZr monoblock PFC test mock-up is an interest area in Fusion R and D. W/Cu bimetallic material has prepared using OFHC copper casting approach on the radial surface of W monoblock tile surface. The W/Cu bimetallic material has been joined with CuCrZr tube (heat sink) material with the vacuum brazing route. Vacuum brazing of W/Cu-CuCrZr has been performed @ 970 °C for 10 mins using NiCuMn-37 filler material under deep vacuum environment (10 -6 mbar). Graphite fixtures were used for OFHC copper casting and vacuum brazing experiments. The joint integrity of W/Cu-CuCrZr monoblock mock-up on W/Cu and Cu-CuCrZr has been checked using ultrasonic immersion technique. Micro-structural examination and Spot-wise elemental analysis have been carried out using HR-SEM and EDAX. The results of the experimental work will be discussed in the paper. (author)

  14. Synthesis and Thermoelectric Properties of Ni-Doped ZrCoSb Half-Heusler Compounds

    Directory of Open Access Journals (Sweden)

    Degang Zhao

    2018-01-01

    Full Text Available The Ni-doped ZrCo1−xNixSb half-Heusler compounds were prepared by arc-melting and spark plasma sintering technology. X-ray diffraction analysis results showed that all samples were crystallized in a half-Heusler phase. Thermoelectric properties of ZrCo1−xNixSb compounds were measured from room temperature to 850 K. The electrical conductivity and the absolute value of Seebeck coefficient increased with the Ni-doping content increasing due to the Ni substitution at Co. sites. The lattice thermal conductivity of ZrCo1−xNixSb samples was depressed dramatically because of the acoustic phonon scattering and point defect scattering. The figure of merit of ZrCo1−xNixSb compounds was improved due to the decreased thermal conductivity and improved power factor. The maximum ZT value of 0.24 was achieved for ZrCo0.92Ni0.08Sb sample at 850 K.

  15. Topological phase transition in the ternary half-Heusler alloy ZrIrBi

    Science.gov (United States)

    Barman, C. K.; Alam, Aftab

    2018-02-01

    Half-Heusler alloys provide a new platform for deriving a host of topologically exotic compounds through the inherent flexibility of tuning their hybridization strength (via lattice parameters), spin-orbit strength, substitution/doping, etc. Using the first-principles calculation within the density functional theory, we explore the possibility of realizing a topological insulating phase in a new half-Heusler material ZrIrBi. We discovered three routes through which ZrIrBi can be transformed to exhibit a topological nontrivial phase. They are (i) a hydrostatic expansion by 1% causing a band inversion with zero gap, (ii) a uniaxial strain along (001) direction which opens a band gap while preserving the inverted band order, and (iii) substitution of 50% Bi by As and 50% Zr by Hf forming the compounds ZrIr (As0.5Bi0.5 ) and (Zr0.5Hf0.5 )IrBi again showing a topologically nontrivial band inversion. A definitive proof of the surface conduction in all three cases are done by simulating surface band structures. We report the formation energies and the phonon dispersion for the three cases to confirm the chemical and mechanical stability of the compounds.

  16. The plasticity of highly oriented nano-layered Zr/Nb composites

    International Nuclear Information System (INIS)

    Ardeljan, Milan; Savage, Daniel J.; Kumar, Anil; Beyerlein, Irene J.; Knezevic, Marko

    2016-01-01

    In prior work, bulk lamellar composites of pure zirconium and niobium (Zr/Nb) were manufactured by accumulative roll bonding (ARB). After the substantial amounts of straining required to refine the layers to nanoscale dimensions, formation of highly oriented Zr crystals was observed. In this work, we employ a spatially resolved multiscale crystal plasticity based model in 3D to study the orientational stability of Zr single crystals and Zr/Nb bicrystals during rolling deformation. The analysis reveals that predominant texture components arise due to substantially reduced ratios of slip resistances among the prismatic, pyramidal I , and basal slip systems. In support, density functional theory (DFT) calculations of generalized stacking fault energy curves on these three slip systems suggest that the ratio of critical stresses to form these dislocations are within 2.5 times. This finding of reduced anisotropy in Zr at the nanoscale can provide insight into the design of nano-structuring processes for target textures, such as those containing highly oriented grains.

  17. Electronic properties and bonding in Zr Hx thin films investigated by valence-band x-ray photoelectron spectroscopy

    Science.gov (United States)

    Magnuson, Martin; Schmidt, Susann; Hultman, Lars; Högberg, Hans

    2017-11-01

    The electronic structure and chemical bonding in reactively magnetron sputtered Zr Hx (x =0.15 , 0.30, 1.16) thin films with oxygen content as low as 0.2 at.% are investigated by 4d valence band, shallow 4p core-level, and 3d core-level x-ray photoelectron spectroscopy. With increasing hydrogen content, we observe significant reduction of the 4d valence states close to the Fermi level as a result of redistribution of intensity toward the H 1s-Zr 4d hybridization region at ˜6 eV below the Fermi level. For low hydrogen content (x =0.15 , 0.30), the films consist of a superposition of hexagonal closest-packed metal (α phase) and understoichiometric δ -Zr Hx (Ca F2 -type structure) phases, while for x =1.16 , the films form single-phase Zr Hx that largely resembles that of stoichiometric δ -Zr H2 phase. We show that the cubic δ -Zr Hx phase is metastable as thin film up to x =1.16 , while for higher H contents the structure is predicted to be tetragonally distorted. For the investigated Zr H1.16 film, we find chemical shifts of 0.68 and 0.51 eV toward higher binding energies for the Zr 4 p3 /2 and 3 d5 /2 peak positions, respectively. Compared to the Zr metal binding energies of 27.26 and 178.87 eV, this signifies a charge transfer from Zr to H atoms. The change in the electronic structure, spectral line shapes, and chemical shifts as a function of hydrogen content is discussed in relation to the charge transfer from Zr to H that affects the conductivity by charge redistribution in the valence band.

  18. Nanostructured Ti-Zr-Pd-Si-(Nb) bulk metallic composites: Novel biocompatible materials with superior mechanical strength and elastic recovery.

    Science.gov (United States)

    Hynowska, A; Blanquer, A; Pellicer, E; Fornell, J; Suriñach, S; Baró, M D; Gebert, A; Calin, M; Eckert, J; Nogués, C; Ibáñez, E; Barrios, L; Sort, J

    2015-11-01

    The microstructure, mechanical behaviour, and biocompatibility (cell culture, morphology, and cell adhesion) of nanostructured Ti45 Zr15 Pd35- x Si5 Nbx with x = 0, 5 (at. %) alloys, synthesized by arc melting and subsequent Cu mould suction casting, in the form of rods with 3 mm in diameter, are investigated. Both Ti-Zr-Pd-Si-(Nb) materials show a multi-phase (composite-like) microstructure. The main phase is cubic β-Ti phase (Im3m) but hexagonal α-Ti (P63/mmc), cubic TiPd (Pm3m), cubic PdZr (Fm3m), and hexagonal (Ti, Zr)5 Si3 (P63/mmc) phases are also present. Nanoindentation experiments show that the Ti45 Zr15 Pd30 Si5 Nb5 sample exhibits lower Young's modulus than Ti45 Zr15 Pd35 Si5 . Conversely, Ti45 Zr15 Pd35 Si5 is mechanically harder. Actually, both alloys exhibit larger values of hardness when compared with commercial Ti-40Nb, (HTi-Zr-Pd-Si ≈ 14 GPa, HTi-Zr-Pd-Si-Nb ≈ 10 GPa and HTi-40Nb ≈ 2.7 GPa). Concerning the biological behaviour, preliminary results of cell viability performed on several Ti-Zr-Pd-Si-(Nb) discs indicate that the number of live cells is superior to 94% in both cases. The studied Ti-Zr-Pd-Si-(Nb) bulk metallic system is thus interesting for biomedical applications because of the outstanding mechanical properties (relatively low Young's modulus combined with large hardness), together with the excellent biocompatibility. © 2014 Wiley Periodicals, Inc.

  19. Understanding of Enhanced Oxygen Storage Capacity in Ce0.5Zr0.5O2 : The Presence of an Anharmonic Pair Distribution Function in the Zr-O2 Subshell as Analyzed by XAFS Spectroscopy

    NARCIS (Netherlands)

    Koningsberger, D.C.; Lemaux, S.; Bensaddik, A.; Eerden, A.M.J. van der; Bitter, J.H.

    2001-01-01

    Standard EXAFS analysis on CexZr1-xO2 mixed oxides leads to incorrect structural parameters. A comparison of XRD Rietveld analysis with an EXAFS study of a Y-doped reference compound and a Ce0.5Zr0.5O2 catalyst showed that in order to obtain reliable structural parameters with EXAFS an anharmonic

  20. Structural stability of ternary C22–Zr6X2Co (X=Al, Ga, Sn, As, Sb, Bi, Te) and C22–Zr6Sn2T′ (T′=Fe, Co, Ni, Cu) compounds

    International Nuclear Information System (INIS)

    Colinet, Catherine; Crivello, Jean-Claude; Tedenac, Jean-Claude

    2013-01-01

    The crystal and electronic structures, and the thermodynamic properties of Zr 6 X 2 Co (X=Al, Ga, Sn, As, Sb, Bi, Te) and Zr 6 Sn 2 T′ (T′=Fe, Co, Ni, Cu) ternary compounds in the Fe 2 P-type structure have been investigated by means of first principle calculations. The calculated structural parameters are in good agreement with the experimental data. The total electronic densities of states as well as the Bader charges of the atoms have been computed. Both electronic and size effects allow to explain the stability of the ternary Zr 6 X 2 Co (X=Al, Ga, Sn, As, Sb, Bi, Te) and Zr 6 Sn 2 T′ (T′=Fe, Co, Ni, Cu) compounds. - Graphical abstract: Valence charge electronic localization function (ELF) calculated for Zr 6 Sb 2 Co compound. Display Omitted - Highlights: • Structural stability of Zr 6 X 2 T′ compounds (X: p element, T′: late transition metal) in the Fe 2 P-type structure. • First principles calculation of lattice parameters and enthalpies of formation. • Electronic densities of state in the series Zr 6 Sn 2 T′ (T′=Fe, Co, Ni, Cu). • Electronic densities of state in the series Zr 6 X 2 Co (X=Al, Ga, Sn, As, Sb, Bi, Te)

  1. Influence of Thickness of Multilayered Nano-Structured Coatings Ti-TiN-(TiCrAlN and Zr-ZrN-(ZrCrNbAlN on Tool Life of Metal Cutting Tools at Various Cutting Speeds

    Directory of Open Access Journals (Sweden)

    Alexey Vereschaka

    2018-01-01

    Full Text Available This paper considers the influence of thickness of multilayered nano-structured coatings Ti-TiN-(TiCrAlN and Zr-ZrN-(ZrCrNbAlN on tool life of metal cutting tools at various cutting speeds (vc = 250, 300, 350 and 400 m·min−1. The paper investigates the basic mechanical parameters of coatings and the mechanism of coating failure in scratch testing depending on thickness of coating. Cutting tests were conducted in longitudinal turning of steel C45 with tools with the coatings under study of various thicknesses (3, 5, and 7 µm, with an uncoated tool and with a tool with a “reference” coating of TiAlN. The relationship of “cutting speed vc—tool life T” was built and investigated; and the mechanisms were found to determine the selection of the optimum coating thickness at various cutting speeds. Advantages of cutting tools with these coatings are especially obvious at high cutting speeds (in particular, vc = 400 m·min−1. If at lower cutting speeds, the longest tool life is shown by tools with thicker coatings (of about 7 μm, then with an increase in cutting speed (especially at vc = 400 m·min−1 the longest tool life is shown by tools with thinner coating (of about 3 μm.

  2. 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

  3. Fabrication and characterization of zirconium carbide (ZrC) nanofibers with thermal storage property

    International Nuclear Information System (INIS)

    Nam, Young Sik; Cui, Xue Mei; Jeong, Lim; Lee, Jae Yeol; Park, Won Ho

    2009-01-01

    Zirconium carbide (ZrC) nanofibers were fabricated by the electrospinning method and subsequent heat-treatment. The solution for electrospinning was prepared by dissolving zirconium acetyl acetonate and cellulose acetate in glacial acetic acid and 2,4-pentanedione as common solvents. The effects of the solution properties used for electrospinning, including the concentrations of the starting materials, the C/Zr ratio of the solutions, and soaking conditions, were investigated. The electrospinning process parameters and heat-treatment conditions were also investigated. The electrospun precursors and the heat-treated nanofibers were characterized by scanning electron microscopy, X-ray diffraction, elemental analysis, and Fourier transform infrared spectroscopy. ZrC nanofibers with a thermal emissivity above 90% have a great potential for thermal storage barrier membrane.

  4. 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.

  5. 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

  6. Nanosecond field emitted and photo-field emitted current pulses from ZrC tips

    International Nuclear Information System (INIS)

    Ganter, R.; Bakker, R.J.; Gough, C.; Paraliev, M.; Pedrozzi, M.; Le Pimpec, F.; Rivkin, L.; Wrulich, A.

    2006-01-01

    In order to find electron sources with low thermal emittance, cathodes based on single tip field emitter are investigated. Maximum peak current, measured from single tip in ZrC with a typical apex radius around 1 μm, are presented. Voltage pulses of 2 ns duration and up to 50 kV amplitude lead to field emission current up to 470 mA from one ZrC tip. Combination of high applied electric field with laser illumination gives the possibility to modulate the emission with laser pulses. Nanoseconds current pulses have been emitted with laser pulses at 1064 nm illuminating a ZrC tip under high-DC electric field. The dependence of photo-field emitted current with the applied voltage can be explained by the Schottky effect

  7. Contribution to the thermodynamic description of the corium - The U-Zr-O system

    Science.gov (United States)

    Quaini, A.; Guéneau, C.; Gossé, S.; Dupin, N.; Sundman, B.; Brackx, E.; Domenger, R.; Kurata, M.; Hodaj, F.

    2018-04-01

    In order to understand the stratification process that may occur in the late phase of the fuel degradation during a severe accident in a PWR, the thermodynamic knowledge of the U-Zr-O system is crucial. The presence of a miscibility gap in the U-Zr-O liquid phase may lead to a stratified configuration, which will impact the accidental scenario management. The aim of this work was to obtain new experimental data in the U-Zr-O liquid miscibility gap. New tie-line data were provided at 2567 ± 25 K. The related thermodynamic models were reassessed using present data and literature values. The reassessed model will be implemented in the TAF-ID international database. The composition and density of phases potentially formed during stratification will be predicted by coupling current thermodynamic model with thermal-hydraulics codes.

  8. An interatomic potential for studying CuZr bulk metallic glasses

    International Nuclear Information System (INIS)

    Paduraru, A.; Kenoufi, A.; Bailey, N.P.; Schioetz, J.

    2007-01-01

    Glass forming ability has been found in only a small number of binary alloys, one being CuZr. In order to simulate this glass, we fitted an interatomic potential within Effective Medium Theory (EMT). For this purpose we use basic properties of the B2 crystal structure as calculated from Density Functional Theory (DFT) or obtained from experiments. We then performed Molecular Dynamics (MD) simulations of the cooling process and studied the thermodynamics and structure of CuZr glass. We find that the potential gives a good description of the CuZr glass, with a glass transition temperature and elastic constants close to the experimental values. The local atomic order, as witnessed by the radial distribution function, is also consistent with similar experimental data. (Abstract Copyright [2007], Wiley Periodicals, Inc.)

  9. Interfacial magnetic anisotropy of Co90Zr10 on Pt layer.

    Science.gov (United States)

    Kil, Joon Pyo; Bae, Gi Yeol; Suh, Dong Ik; Choi, Won Joon; Noh, Jae Sung; Park, Wanjun

    2014-11-01

    Spin Transfer Torque (STT) is of great interest in data writing scheme for the Magneto-resistive Random Access Memory (MRAM) using Magnetic Tunnel Junction (MTJ). Scalability for high density memory requires ferromagnetic electrodes having the perpendicular magnetic easy axis. We investigated CoZr as the ferromagnetic electrode. It is observed that interfacial magnetic anisotropy is preferred perpendicular to the plane with thickness dependence on the interfaces with Pt layer. The anisotropy energy (K(u)) with thickness dependence shows a change of magnetic-easy-axis direction from perpendicular to in-plane around 1.2 nm of CoZr. The interfacial anisotropy (K(i)) as the directly related parameters to switching and thermal stability, are estimated as 1.64 erg/cm2 from CoZr/Pt multilayered system.

  10. Phase formation, stability, and oxidation in (Ti, Zr, Hf)NiSn half-Heusler compounds

    International Nuclear Information System (INIS)

    Galazka, Krzysztof; Weidenkaff, Anke; Populoh, Sascha; Sagarna, Leyre; Karvonen, Lassi; Xie, Wenjie; Beni, Alessandra; Schmutz, Patrik; Hulliger, Juerg

    2014-01-01

    Thermoelectric half-Heusler compounds with the nominal composition (Ti 0.33 Zr 0.33 Hf 0.33 )NiSn were synthesized and exposed to operating conditions, i.e., elevated temperatures and oxidizing atmosphere. As-prepared samples were found to be a stable multiphase system consisting of Ti- and (Zr,Hf)-rich phases with half-Heusler structure. The influence of an oxidizing atmosphere at elevated temperatures on the sample was studied in- and ex situ by optical and electron microscopy and thermal analysis. Exposure to air resulted in surface oxidation starting at T = 545 K. During a defined heat treatment the Ti-rich phase decomposed while the (Zr,Hf)-rich phase was stable. In situ Atomic Force Microscopy and Scanning Kelvin Probe Force Microscopy experiments confirmed that interfaces, especially grain boundaries, are most prone to phase decomposition. (copyright 2014 WILEY-VCH Verlag GmbH and Co. KGaA, Weinheim)

  11. Formation and structure of V-Zr amorphous alloy thin films

    KAUST Repository

    King, Daniel J M

    2015-01-01

    Although the equilibrium phase diagram predicts that alloys in the central part of the V-Zr system should consist of V2Zr Laves phase with partial segregation of one element, it is known that under non-equilibrium conditions these materials can form amorphous structures. Here we examine the structures and stabilities of thin film V-Zr alloys deposited at room temperature by magnetron sputtering. The films were characterized by X-ray diffraction, transmission electron microscopy and computational methods. Atomic-scale modelling was used to investigate the enthalpies of formation of the various competing structures. The calculations confirmed that an amorphous solid solution would be significantly more stable than a random body-centred solid solution of the elements, in agreement with the experimental results. In addition, the modelling effort provided insight into the probable atomic configurations of the amorphous structures allowing predictions of the average distance to the first and second nearest neighbours in the system.

  12. Giant Planar Hall Effect in the Dirac Semimetal ZrTe5

    KAUST Repository

    Li, Peng

    2018-03-03

    Exploration and understanding of exotic topics in quantum physics such as Dirac and Weyl semimetals have become highly popular in the area of condensed matter. It has recently been predicted that a theoretical giant planar Hall effect can be induced by a chiral anomaly in Dirac and Weyl semimetals. ZrTe5 is considered an intriguing Dirac semimetal at the boundary of weak and strong topological insulators, though this claim is still controversial. In this study, we report the observation in ZrTe5 of giant planar Hall resistivity. We have also noted three different dependences of this resistivity on the magnetic field, as predicted by theory, maximum planar Hall resistivity occurs at the Lifshitz transition temperature. In addition, we have discovered a nontrivial Berry phase, as well as a chiral-anomaly-induced negative longitudinal and a giant in-plane anisotropic magnetoresistance. All these experimental observations coherently demonstrate that ZrTe5 is a Dirac semimetal.

  13. Promoting effect of vanadium on catalytic activity of Pt/Ce-Zr-O diesel oxidation catalysts.

    Science.gov (United States)

    Huang, Haifeng; Jiang, Bo; Gu, Lei; Qi, Zhonghua; Lu, Hanfeng

    2015-07-01

    A series of Pt-V/Ce-Zr-O diesel oxidation catalysts was prepared using the impregnation method. The catalytic activity and sulfur resistance of Pt-V/Ce-Zr-O were investigated in the presence of simulated diesel exhaust. The effect of vanadium on the structure and redox properties of the catalysts was also investigated using the Brunauer-Emmett-Teller method, X-ray diffraction, H2 temperature-programmed reduction, CO temperature-programmed desorption, X-ray photoelectron spectroscopy, and Energy Dispersive Spectroscopy. Results showed that the Pt particles were well dispersed on the Ce-Zr-O carrier through the vanadium isolation effect, which significantly improved the oxidation activity toward CO and hydrocarbons. An electron-withdrawing phenomenon occurred from V to Pt, resulting in an increase in the metallic nature of platinum, which was beneficial to hydrocarbon molecular activation. Copyright © 2015. Published by Elsevier B.V.

  14. Irradiation resistance, microstructure and mechanical properties of nanostructured (TiZrHfVNbTa)N coatings

    Energy Technology Data Exchange (ETDEWEB)

    Pogrebnjak, Alexander D. [Sumy State University, Sumy (Ukraine); Institute of Transport, Combustion Engines and Ecology, Lublin University of Technology, 20-618 Lublin (Poland); Yakushchenko, Ivan V.; Bondar, Oleksandr V. [Sumy State University, Sumy (Ukraine); Beresnev, Vyacheslav M. [Karazin National University, Kharkiv (Ukraine); Oyoshi, Keiji [National Institute for Material Science (NIMS), Tsukuba (Japan); Ivasishin, Orest M. [V. Kurdyumov Institute for Metal Physics, NAS of Ukraine, Kiev (Ukraine); Amekura, Hiroshi; Takeda, Yoshihiko [National Institute for Material Science (NIMS), Tsukuba (Japan); Opielak, Marek, E-mail: m.opielak@pollub.pl [Institute of Transport, Combustion Engines and Ecology, Lublin University of Technology, 20-618 Lublin (Poland); Kozak, Czeslaw [Department of Electrical Devices and High Voltage Technology, Lublin University of Technology, 20-618 Lublin (Poland)

    2016-09-15

    Nitrides of high-entropy alloys (TiHfZrNbVTa)N were fabricated using cathodic-vacuum-arc-vapor-deposition method. Morphology and topology of the surface of the coatings, roughness, elemental and phase composition, microstructure and mechanical properties were investigated. Dependence of deposition parameters on surface morphology and elemental composition was demonstrated. Influence of the heavy negative charged Au{sup −} ions implantation on phase structure, microstructure and hardness of nitride (TiHfZrNbVTa)N coatings was investigated. - Highlights: • (TiHfZrNbVTa)N fabricated using cathodic-vacuum-arc-vapor-deposition method. • Roughness, elemental and phase composition, microstructure and mechanical properties. • Influence of the heavy negative charged Au- ions implantation on mechanical properties.

  15. 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

  16. Phenol-photodegradation on ZrO2. Enhancement by semiconductors.

    Science.gov (United States)

    Karunakaran, C; Dhanalakshmi, R; Gomathisankar, P

    2012-06-15

    On illumination with light of wavelength 365 nm phenol undergoes degradation on the surface of ZrO(2). The rate of degradation enhances linearly with the concentration of phenol and also the light intensity but decreases with increase of pH. The photonic efficiency of degradation is higher with illumination at 254 nm than with 365 nm. The diffuse reflectance spectral study suggests phenol-sensitized activation of ZrO(2) with 365 nm light. TiO(2), Fe(2)O(3), CuO, ZnO, ZnS, Nb(2)O(5) and CdO particles enhance the photodegradation on ZrO(2), indicating inter-particle charge-transfer. Determination of size of the particles under suspension, by light scattering technique, shows agglomeration of particles supporting the proposition of charge-transfer between particles. Copyright © 2012 Elsevier B.V. All rights reserved.

  17. High-temperature strength of Nb-1%Zr alloy for irradiation-capsules inner-shell

    International Nuclear Information System (INIS)

    Nomura, Yasushi; Nakata, Hirokatsu; Tanaka, Mitsuo; Fukaya, Kiyoshi.

    1978-04-01

    Coated fuel particles in capsules will be irradiated at about 1600 0 C in JMTR. Nb-1%Zr alloy was chosen for inner shell material of the capsules because of its sufficient strength at 1000 0 C and low induced radioactivity. Nb-1%Zr ingot produced by electron beam melting was formed into seamless tubes by hollowing and swaging, followed by annealing. Creep test in helium flow and tensile test in vacuum were made to examine mechanical strength of the Nb-1%Zr tubes at 1000 0 C. Following are the results; 1) 0.2% yield stress at 1000 0 C is about 6 kg/mm 2 . 2) 3000 hr creep rupture stress at 1000 0 C is about 6 kg/mm 2 . (auth.)

  18. The effect of substrate microstructure on high temperature oxidation of Zr alloy

    International Nuclear Information System (INIS)

    Li, H.; Lin, J.; Szpunar, J.

    2005-01-01

    'Full text:' Specimens with various substrate microstructures of Zr-2.5Nb, Zircaloy 4 and pure Zr have been oxidized at 500C in air. Oxidation kinetics is measured and the microstructures of both oxide and substrate are analyzed. The difference in oxidation kinetics among various specimens is significant. This difference is explained by the distribution of oxide grain size, grain shape and grain boundary, which are controlled by substrate grain size and β phase distribution. The previously proposed model of Zr oxidation is used to predict oxidation kinetics and oxide microstructure from substrate microstructure. Computer simulation based on the model is performed and simulation results are compared with the experimental results. (author)

  19. Wear Assessment of Fe-TiC/ZrC Hardfacing Produced from Oxides

    Directory of Open Access Journals (Sweden)

    S. Corujeira-Gallo

    2015-03-01

    Full Text Available The direct conversion of oxides into carbides during plasma transferred arc welding is a promising processing route to produce wear resistant overlays at low cost. In the present study, Fe-TiC and Fe-ZrC composite overlays were produced by carbothermic reduction of TiO2 and ZrO2 during plasma transferred arc deposition. The overlays were characterised by optical microscopy, electron microscopy and X-ray diffraction. The microstructure consisted of small TiC and ZrC evenly dispersed in a pearlitic matrix. The Vickers microhardness was measured and low-stress abrasion tests were conducted. The results showed increased hardness and promising wear resistance under low-stress abrasion conditions.

  20. Direct preparation of La2Zr2O7 microspheres by cathode plasma electrolysis.

    Science.gov (United States)

    Liu, Chenxu; Zhang, Jin; Deng, Shunjie; Wang, Peng; He, Yedong

    2016-07-15

    La2Zr2O7 microspheres were directly prepared by cathode plasma electrolysis (CPE) in the electrolyte of Zr(NO3)4·5H2O and La(NO3)3·6H2O. Compared with high temperature sintering methods, the energy of plasma was completely used by CPE and made it possible to prepare the microspheres without calcining. The diameters of microspheres were mostly in the range of 0.5-5μm and the microspheres consisted of fluorite and pyrochlore structures of La2Zr2O7. Moreover, the microspheres possessed potential photocatalytic activity and fluorescence property, owing to the high crystallinity and large surface area of the microspheres. Copyright © 2016 Elsevier Inc. All rights reserved.