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Sample records for nb zr hf

  1. 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)

  2. Characterization of two Ti-Nb-Hf-Zr alloys under different cold rolling conditions

    OpenAIRE

    González, M.; Gil Mur, Francisco Javier; Manero Planella, José María; Peña, J.

    2011-01-01

    The objective of this study is to obtain a new biomaterial to use in the load transfer medical implants field. The influence of cold work in the thermoelastic martensitic transformation and elastic modulus was investigated for a previously developed Ti-24.8Nb-16.2Hf-1Zr alloy (A1) and a new Ti-35Nb-9Hf-1Zr alloy (A2). The nanoindentation tests with spherical tip showed a decrease of the elastic modulus when increasing the cold work percentage. The lowest value (46 GPa) was achieved afte...

  3. Anion exchange behaviour of Zr, Hf, Nb, Ta and Pa as homologues of RF and Db in fluoride medium

    Energy Technology Data Exchange (ETDEWEB)

    Monroy G, F. [ININ, Carretera Mexico-Toluca s/n, 52750 Ocoyoacac, Estado de Mexico (Mexico); Trubert, D.; Brillard, L.; Hussonnois, M.; Constantinescu, O.; Le Naour, C., E-mail: fabiola.monroy@inin.gob.m [Institut de Physique Nucleaire, F-91406 Orsay, France (France)

    2010-07-01

    Studies of the chemical property of trans actinide elements are very difficult due to their short half-lives and extremely small production yields. However it is still possible to obtain considerable information about their chemical properties, such as the most stable oxidation states in aqueous solution, complexing ability, etc., comparing their behaviour with their lighter homologous in the periodic table. In order to obtain a better knowledge of the behaviour of rutherfordium, RF (element 104), dub nium, Db (element 105) in HF medium, the sorption properties of Zr, Hf, Nb, Ta an Pa, homologues of RF and Db, were studied in NH{sub 4}F/HClO{sub 4} medium in this work. Stability constants of the fluoride complexes of these elements were experimentally obtained from K{sub d} obtained at different F{sup -} and H{sup +} concentrations. The anionic complexes: [Zr(Hf)F{sub 5}]{sup -}, [Zr(Hf)F{sub 6}]{sup 2-}, [Zr(Hf)F{sub 7}]{sup 3-}, [Ta(Pa)F{sub 6}]{sup -}, [Ta(Pa)F{sub 7}]{sup 2-}, [Ta(Pa)F{sub 8}]{sup 3-}, [NbOF{sub 4}]{sup -} and [NbOF{sub 5}]{sup 2-} are present as predominant species in the HF range over investigation. (Author)

  4. Anion exchange behaviour of Zr, Hf, Nb, Ta and Pa as homologues of RF and Db in fluoride medium

    International Nuclear Information System (INIS)

    Monroy G, F.; Trubert, D.; Brillard, L.; Hussonnois, M.; Constantinescu, O.; Le Naour, C.

    2010-01-01

    Studies of the chemical property of trans actinide elements are very difficult due to their short half-lives and extremely small production yields. However it is still possible to obtain considerable information about their chemical properties, such as the most stable oxidation states in aqueous solution, complexing ability, etc., comparing their behaviour with their lighter homologous in the periodic table. In order to obtain a better knowledge of the behaviour of rutherfordium, RF (element 104), dub nium, Db (element 105) in HF medium, the sorption properties of Zr, Hf, Nb, Ta an Pa, homologues of RF and Db, were studied in NH 4 F/HClO 4 medium in this work. Stability constants of the fluoride complexes of these elements were experimentally obtained from K d obtained at different F - and H + concentrations. The anionic complexes: [Zr(Hf)F 5 ] - , [Zr(Hf)F 6 ] 2- , [Zr(Hf)F 7 ] 3- , [Ta(Pa)F 6 ] - , [Ta(Pa)F 7 ] 2- , [Ta(Pa)F 8 ] 3- , [NbOF 4 ] - and [NbOF 5 ] 2- are present as predominant species in the HF range over investigation. (Author)

  5. Isoelectronic substitutions and aluminium alloying in the Ta-Nb-Hf-Zr-Ti high-entropy alloy superconductor

    Science.gov (United States)

    von Rohr, Fabian O.; Cava, Robert J.

    2018-03-01

    High-entropy alloys (HEAs) are a new class of materials constructed from multiple principal elements statistically arranged on simple crystallographic lattices. Due to the large amount of disorder present, they are excellent model systems for investigating the properties of materials intermediate between crystalline and amorphous states. Here we report the effects of systematic isoelectronic replacements, using Mo-Y, Mo-Sc, and Cr-Sc mixtures, for the valence electron count 4 and 5 elements in the body-centered cubic (BCC) Ta-Nb-Zr-Hf-Ti high-entropy alloy (HEA) superconductor. We find that the superconducting transition temperature Tc strongly depends on the elemental makeup of the alloy, and not exclusively its electron count. The replacement of niobium or tantalum by an isoelectronic mixture lowers the transition temperature by more than 60%, while the isoelectronic replacement of hafnium, zirconium, or titanium has a limited impact on Tc. We further explore the alloying of aluminium into the nearly optimal electron count [TaNb] 0.67(ZrHfTi) 0.33 HEA superconductor. The electron count dependence of the superconducting Tc for (HEA)Al x is found to be more crystallinelike than for the [TaNb] 1 -x(ZrHfTi) x HEA solid solution. For an aluminum content of x =0.4 the high-entropy stabilization of the simple BCC lattice breaks down. This material crystallizes in the tetragonal β -uranium structure type and superconductivity is not observed above 1.8 K.

  6. 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

  7. Phase evolution, microstructure and mechanical properties of equi-atomic substituted TiZrHfNiCu and TiZrHfNiCuM (M = Co, Nb) high-entropy alloys

    Science.gov (United States)

    Park, Hae Jin; Na, Young Sang; Hong, Sung Hwan; Kim, Jeong Tae; Kim, Young Seok; Lim, Ka Ram; Park, Jin Man; Kim, Ki Buem

    2016-07-01

    In this study, alloys with composition of equi-atomic substituted TiZrHfNiCu, TiZrHfNiCuCo, and TiZrHfNiCuNb high-entropy alloys (HEAs) were produced by suction casting method. The effects of addition elements on phase composition, microstructure and mechanical behaviors of the HEA were studied. The suction casted Ti20Zr20Hf20Ni20Cu20 HEA exhibits single C14 Laves phase (MgZn2-type) with fine homogeneous microstructure. When Co or Nb elements are added, morphologies are slightly modulated toward well-developed dendritic microstructure, phase constitutions are significantly changed from single Laves phase to mixed multi-phases as well as mechanical properties are also altered with increased plasticity and high strength. It is believed that modulated mechanical properties are mainly ascribed to the change of phase constitution and crystalline structure, together with the microstructural characteristics. This clearly reveals that the selection and addition of supplementary elements based on the formation rule for HEAs play an important role on the evolution of phase, microstructural morphology and mechanical properties of Ti20Zr20Hf20Ni20Cu20 HEA.

  8. Phase diagrams for pseudo-binary carbide systems TiC-NbC, TiC-TaC, ZrC-NbC, ZrC-TaC and HfC-TaC

    International Nuclear Information System (INIS)

    Gusev, A.I.

    1985-01-01

    Parameters of interaction and energy of mutual exchange in the liquid and solid phases of pseudobinary TiC-NbC, TiC-TaC, ZrC-NbC, ZrC-TaC, HfC-TaC systems are calculated with account of dependence on composition and temperature. Positions of liquidus-solidus phase boundaries on the phase diagrams of the mentioned systems are calculated on the basis of the determined mutual exchange energies in approximati.on of subregular solutions. The existance of latent decomposition ranges in the solid phase on the phase diagrams of the investgated systems is established

  9. Effect of electron count and chemical complexity in the Ta-Nb-Hf-Zr-Ti high-entropy alloy superconductor.

    Science.gov (United States)

    von Rohr, Fabian; Winiarski, Michał J; Tao, Jing; Klimczuk, Tomasz; Cava, Robert Joseph

    2016-11-15

    High-entropy alloys are made from random mixtures of principal elements on simple lattices, stabilized by a high mixing entropy. The recently discovered body-centered cubic (BCC) Ta-Nb-Hf-Zr-Ti high-entropy alloy superconductor appears to display properties of both simple crystalline intermetallics and amorphous materials; e.g., it has a well-defined superconducting transition along with an exceptional robustness against disorder. Here we show that the valence electron count dependence of the superconducting transition temperature in the high-entropy alloy falls between those of analogous simple solid solutions and amorphous materials and test the effect of alloy complexity on the superconductivity. We propose high-entropy alloys as excellent intermediate systems for studying superconductivity as it evolves between crystalline and amorphous materials.

  10. Spectrophotometric determination of traces of Ti, Zr, Hf, Nb, Ta and V after selective separation with B.P.H.A. - Application to uranium compounds

    International Nuclear Information System (INIS)

    Lamarque, Gerard

    1971-08-01

    The extraction of traces of Ti, Zr, Hf, Nb and Ta using 0.1 per cent, 0. 2 per cent and 0.5 per cent HCl-N-benzoylphenyl-hydroxylamine in benzene was investigated. A further extraction with HCl-HF allowed the concentration of each component to be obtained by spectrophotometric means. The proposed techniques, which are simple and selective, applied to uranium solutions enabled the detection down to 0.15 ppm Ti, 0.08 ppm Zr, 0.12 ppm Hf, 0.05 ppm Nb and 0.15 ppm Ta with two 5 gram uranium test samples. A further 4 gram test sample enabled V to be detected down to 0. 25 ppm [fr

  11. (V,Nb)-doped half Heusler alloys based on {Ti,Zr,Hf}NiSn with high ZT

    International Nuclear Information System (INIS)

    Rogl, G.; Sauerschnig, P.; Rykavets, Z.; Romaka, V.V.; Heinrich, P.; Hinterleitner, B.; Grytsiv, A.; Bauer, E.; Rogl, P.

    2017-01-01

    Half Heusler alloys are among the most promising materials for thermoelectric generators as they can be used in a wide temperature range and their starting materials are abundant and cheap, the latter as long as no hafnium is involved. For Sb-doped Ti 0.5 Zr 0.25 Hf 0.25 NiSn Sakurada and Shutoh in 2008 have published ZT max  = 1.5 at 690 K, a value that hitherto was never reproduced independently. In this paper we successfully prepared Ti 0.5 Zr 0.25 Hf 0.25 NiSn with ZT max  = 1.5, however, at higher temperature (825 K). As the main goal is to produce hafnium – free half Heusler alloys, we investigated the influence of niobium or vanadium dopants on Ti x Zr 1−x NiSn 0.98 Sb 0.02 , reaching ZTs > 1.2 and thermal-electric conversion efficiencies up to 13.1%. For Hf-free n-type TiNiSn-based half Heusler alloys these values are unsurpassed. In order to further improve our thermoelectric materials our study is completed by electrical resistivity and thermal conductivity data in the low temperature range but also by mechanical properties (elastic moduli, hardness) at room temperature. The electrical properties have been discussed in comparison with DFT calculations.

  12. Electric field gradient at the Nb3M(M = Al, In, Si, Ge, Sn) and T3Al (T = Ti, Zr, Hf, V, Nb, Ta) alloys by perturbed angular correlation method

    International Nuclear Information System (INIS)

    Junqueira, Astrogildo de Carvalho

    1999-01-01

    The electric field gradient (efg) at the Nb site in the intermetallic compounds Nb 3 M (M = Al, Si, Ge, Sn) and at the T site in the intermetallic compounds T 3 Al (T = Ti, Zr, Hf, V, Nb, Ta) was measured by Perturbed Angular Correlation (PAC) method using the well known gamma-gamma cascade of 133-482 keV in 181 Ta from the β - decay of 181 Hf. The compounds were prepared by arc melting the constituent elements under argon atmosphere along with radioactive 181 Hf substituting approximately 0.1 atomic percent of Nb and T elements. The PAC measurements were carried out at 295 K for all compounds and the efg was obtained for each alloy. The results for the efg in the T 3 Al compounds showed a strong correlation with the number of conduction electrons, while for the Nbs M compounds the efg behavior is influenced mainly by the p electrons of the M elements. The so-called universal correlation between the electronic and lattice contribution for the efg in metals was not verified in this work for all studied compounds. Measurements of the quadrupole frequency in the range of 100 to 1210 K for the Nb 3 Al compound showed a linear behaviour with the temperature. Superconducting properties of this alloys may probably be related with this observed behaviour. The efg results are compared to those reported for other binary alloys and discussed with the help of ab-initio methods. (author)

  13. Behaviour at the indicator scale of the elements Zr, Hf and 104, Nb,Ta and Pa (105) in very complexation media; Comportement a l`echelle des indicateurs des elements Zr, Hf, et 104, Nb, Ta, et Pa (105) en milieux tres complexants

    Energy Technology Data Exchange (ETDEWEB)

    Monroy Guzman, F. [Institut de Physique Nucleaire, CNRS - IN2P3 Universite Paris Sud, 91406 Orsay Cedex (France)

    1997-12-31

    In order to determine the chemical properties of the trans-actinide elements of Z = 104 and 105 in aqueous solutions we studied their behaviour to ion exchange resin in different complex media. Due to the very short lifetimes (some tens of seconds) et to the low yield of these elements (a few atoms per irradiation hour) only very fast radiochemical techniques can be used. These severe constraints impose comparative studies of these elements with their most likely homologues to be carried out. The corresponding homologues were the elements of group 4 (Zr and Hf) for the element 104 and the elements of group 5 (Nb and Ta) and also Pa for the element 105. The complexation properties of the elements at indicator scale were determined in the media of HF, NH{sub 4}/HClO{sub 4}, NH{sub 4}SCN/HClO{sub 4}, NH{sub 4}SCN/HF and HCl/HF by ion exchange chromatography. The studies in fluorides media allowed us to identify the complexes in solution and to explain the shape of the experimentally observed sorption curves. The decrease of sorption for higher acid concentration in case of HF/HCl medium was interpreted by formation of chloro-fluoro-complexes. In case of the mixture NH{sub 4}SCN/HF, the particularly pronounced anti-synergic effects were observed and discussed. At the same time studies of the Hf and Ta short-lived isotopes were carried out by means of the RACHEL facility operating by the Orsay Tandem accelerator. These realistic simulations allowed optimization of different production, transportation and separation stages of the trans-actinide elements. The two experiments of 104 element production showed that this element forms in HF very stable anionic complexes similarly to its homologues Zr and Hf. (authors). 181 refs.

  14. A new type of Nb (Ta)-Zr(Hf)-REE-Ga polymetallic deposit in the late Permian coal-bearing strata, eastern Yunnan, southwestern China: Possible economic significance and genetic implications

    Energy Technology Data Exchange (ETDEWEB)

    Dai, Shifeng; Wang, Xibo; Luo, Yangbing; Song, Zhentao; Ren, Deyi [State Key Laboratory of Coal Resources and Safe Mining, China University of Mining and Technology, Beijing 100083 (China); Zhou, Yiping; Zhang, Mingquan; Wang, Jumin; Song, Xiaolin; Yang, Zong [Yunnan Institute of Coal Geology Prospection, Kunming 650218 (China); Jiang, Yaofa [Xuzhou Institute of Architectural Technology, Xuzhou 221116 (China)

    2010-07-01

    This paper describes a new type of Nb(Ta)-Zr(Hf)-REE-Ga polymetallic deposit of volcanic origin in the late Permian coal-bearing strata of eastern Yunnan, southwestern China. Well logging data (especially natural gamma-ray), geochemical data (high concentrations of Nb, Ta, Zr, Hf, REE, and Ga) and mineralogical compositions (Nb(Ta)-, Zr(Hf)-, or REE-bearing minerals rarely observed), together with the volcanic lithological characteristics indicate that there are thick (1-10 m, mostly 2-5 m) ore beds in the lower Xuanwei Formation (late Permian) in eastern Yunann of southwestern China. The ore beds are highly enriched in (Nb,Ta){sub 2}O{sub 5} (302-627 ppm), (Zr,Hf)O{sub 2} (3805-8468 ppm), REE (oxides of La-Lu + Y) (1216-1358 ppm), and Ga (52.4-81.3 ppm). The ore beds are mainly composed of quartz, mixed-layer illite-smectite, kaolinite, berthierine, and albite. Four types of ore beds in the study area were identified, namely, clay altered volcanic ash, tuffaceous clay, tuff, and volcanic breccia. Preliminary studies suggest that the high concentrations of otherwise rare metals were mainly derived from the alkalic pyroclastic rocks. The modes of occurrence, spatial distribution, and enrichment mechanism of the rare metals, however, require further study. (author)

  15. Analysis of sodium metal by X-ray fluorescence spectrometry (I). Determination of Hf, Mo, Nb, Ta, Ti, V and Zr

    International Nuclear Information System (INIS)

    Diaz-Guerra, J. P.

    1981-01-01

    A method allowing the determination of trace quantities of Hf, Mo, Nb, Ta, Ti, Vi and Zr in sodium metal previous transformation into Na 2 S0 4 is described. The enrichment of the impurities is performed through a coprecipitation technique in sulfuric medium by using Fe 3 + as a collector and cupferron or phenyfluorone as the precipitating reagent. The matrix influence and the best concentration of the collector (10/μ/ml), adequate pH (1,3 or 4, respectively) and optimum filter type (Millipore BSWP02500 or BDWP04700, respectively) have been studied, as well as the precipitation recoveries corresponding to the reagent above. It has been demonstrated the batter efficiency of the cupferron for determining all the Impurities. Detection limits range from 0.01 to 0.2 ppm., depending on the element, for samples 4 g in weight. An automatic spectrometer attached to a 16 K minicomputer and X-ray tube with a gold anode (2250-2700 W) are used. The Interferences between the lines ZrKα (2 n d order) - HfLα and TiKβ - VK α have been studied and the respective correction coefficients have been deduced. (Author) 8 refs

  16. Evaluation of residual stresses in electron-beam welded Zr2.5Nb0.9Hf Zircadyne flange mock-up of a reflector vessel beam tube flange

    Energy Technology Data Exchange (ETDEWEB)

    Muránsky, O., E-mail: ondrej.muransky@ansto.gov.au [Institute of Material Engineering, ANSTO, Locked Bag 2001, Kirrawee DC, 2234 NSW (Australia); Holden, T.M. [Northern Stress Technologies, Deep River, Ontario, Canada K0J 1P0 (Canada); Kirstein, O. [European Spallation Source, EES AB, Tunavagen 24, SE-211 00 Lund (Sweden); James, J.A. [Open University, Materials Engineering, Milton Keynes MK7 6BJ (United Kingdom); Paradowska, A.M. [Bragg Institute, ANSTO, Locked Bag 2001, Kirrawee DC, 2234 NSW (Australia); Edwards, L. [Institute of Material Engineering, ANSTO, Locked Bag 2001, Kirrawee DC, 2234 NSW (Australia)

    2013-07-15

    The dual-phase alloy Zr2.5Nb alloy is an important nuclear material, because of its use in current and possible use in future nuclear reactors. It is, however, well-known that Zr2.5Nb weldments can fail through a time-dependent mechanism called delayed hydride cracking which is typically driven by the presence of tensile residual stresses. With a view to understanding the development of residual stresses associated with Zr2.5Nb welds the current study focuses on the evaluation of the residual stresses in a mock-up of a reactor beam tube flange made from Zr2.5Nb0.9Hf. The present results suggests that, like ferritic welds which undergo a solid-state phase transformation upon welding, Zr2.5Nb0.9Hf welds also develop high tensile residual stresses in the heat-affected zone whereas the stresses closer to the weld tip are reduced by the effects of the β → α solid-state phase transformation.

  17. Tight-binding calculations of structural energetics of transition metal-carbides. [TiC; ZrC; HfC; VC; NbC; TaC

    Energy Technology Data Exchange (ETDEWEB)

    Le, D.H.; Colinet, C.; Pasturel, A. (Lab. de Thermodynamique et Physico-Chimie Metallurgiques, ENSEEG, 38 - Saint-Martin-d' Heres (France))

    1991-05-01

    A tight-binding recursion method is used to study the electronic and cohesive properties of stoichiometric and substoichiometric transition metal-carbides crystallizing with the NaCl structure. The electronic structure is analyzed in terms of a p-d interaction between the p orbitals of C and the d orbitals of the transition metal. Concerning the cohesive properties of these compounds, we have calculated the energies of formation of stoichiometric (Ti, Zr, Hf, V, Nb, Ta)-C compounds and compared with the experimental values. We have also studied the stability of vacancy-ordered compounds with a vacancy concentration of 50% on the carbon sublattice, i.e. M{sub 2}C compounds. (orig.).

  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. New ternary rare-earth transition-metal antimonides RE{sub 3}MSb{sub 5} (RE = La, Ce, Pr, Nd, Sm; M = Ti, Zr, Hf, Nb)

    Energy Technology Data Exchange (ETDEWEB)

    Bollore, G.; Ferguson, M.J.; Hushagen, R.W. [Univ. of Alberta, Edmonton (Canada)] [and others

    1995-12-01

    Investigations into ternary rare-earth transition-metal antimonide systems RE{sub x}M{sub y}Sb{sub z} have been going on for at least two decades. These studies have been carried out variously to search for new magnetic materials, to test the validity of bonding models, and perhaps most importantly, to systematize an interesting structural chemistry that is not as well understood as that of the corresponding phosphides or arsenides. Some of these antimonides have counterparts in phosphides or arsenides, such as REMSb{sub 2} (M = Mn-Zn, Pd, Ag, Au) with the HfCuSi{sub 2} structure, REM{sub 2}Sb{sub 2} (M = Mn, Ni, Pd) with the CaBe{sub 2}-Ge{sub 2} and ThCr{sub 2}Si{sub 2} structures, and REM{sub 4}Sb{sub 12} (M = Fe, Ru, Os) with the filled skutterudite LaFe{sub 4}P{sub 12} structure. Others, such as RE{sub 3}M{sub 3}Sb{sub 4} (M = Pt, Cu, Au) and REMSb{sub 3} (M = Cr, V) are unique to antimonides so far. The authors report here the synthesis of a new series of ternary-antimonides RE{sub 3}MSb{sub 5} containing an early transition metal M = Ti, Zr, Hf, Nb. 28 refs., 2 figs., 3 tabs.

  20. Analysis of sodium metal by X-ray fluorescence spectrometry (I). Determination of Hf, Mo, Nb, Ta, Ti, V and Zr; Analisis de sodio metal por espectrometria de fluorescencia de rayos X. Determinacion de Hf, Mo, Nb, Ta, Ti, V y Zr

    Energy Technology Data Exchange (ETDEWEB)

    Diaz-Guerra, J. P.

    1981-07-01

    A method allowing the determination of trace quantities of Hf, Mo, Nb, Ta, Ti, Vi and Zr in sodium metal previous transformation into Na{sub 2}S0{sub 4} is described. The enrichment of the impurities is performed through a coprecipitation technique in sulfuric medium by using Fe{sup 3}+ as a collector and cupferron or phenyfluorone as the precipitating reagent. The matrix influence and the best concentration of the collector (10/{mu}/ml), adequate pH (1,3 or 4, respectively) and optimum filter type (Millipore BSWP02500 or BDWP04700, respectively) have been studied, as well as the precipitation recoveries corresponding to the reagent above. It has been demonstrated the batter efficiency of the cupferron for determining all the Impurities. Detection limits range from 0.01 to 0.2 ppm., depending on the element, for samples 4 g in weight. An automatic spectrometer attached to a 16 K minicomputer and X-ray tube with a gold anode (2250-2700 W) are used. The Interferences between the lines ZrK{alpha} (2{sup n}d order) - HfL{alpha} and TiK{beta} - VK {alpha} have been studied and the respective correction coefficients have been deduced. (Author) 8 refs.

  1. 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

  2. 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

  3. Estudo do calor específico de compostos Heusler paramagnéticos, da série do níquel Ni 2 Tal, onde T=Ti, Zr, Hf, V, Nb e Ta

    OpenAIRE

    Fabio Saraiva da Rocha

    1997-01-01

    Neste trabalho apresentamos os resultados experimentais da medida do calor específico dos compostos Heusler da série Ni2TA1, onde T =Ti, Zr,Hf,V,Nb, Ta. Estas medidas foram feitas utilizando-se um calorímetro adiabático que atua na faixa de 1,84 K a 10,3 K e visaram o estudo da estrutura elêtrônica dos compostos em termos da densidade de estados eletrônicos à nível de Fermi, bem como da dinâmica da rede cristalina, com o uso dos modelos de Debye e de Einstein para o calor específico. Apresent...

  4. Mechanical behavior and microstructure of Ti{sub 20}Hf{sub 20}Zr{sub 20}Ta{sub 20}Nb{sub 20} high-entropy alloy loaded under quasi-static and dynamic compression conditions

    Energy Technology Data Exchange (ETDEWEB)

    Dirras, G., E-mail: dirras@univ-paris13.fr [Université Paris 13, Sorbonne Paris Cité, LSPM-CNRS, UPR 3407, 99 avenue JB Clément, 93430 Villetaneuse (France); Couque, H. [Nexter-munitions, 7 Route de Guerry, 18200 Bourges (France); Lilensten, L. [Université Paris Est, ICMPE (UMR 7182), CNRS, UPEC, 94320 Thiais (France); Heczel, A. [Department of Materials Physics, Eötvös Loránd University, Budapest, P.O.B. 32, H-1518 (Hungary); Tingaud, D. [Université Paris 13, Sorbonne Paris Cité, LSPM-CNRS, UPR 3407, 99 avenue JB Clément, 93430 Villetaneuse (France); Couzinié, J.-P.; Perrière, L. [Université Paris Est, ICMPE (UMR 7182), CNRS, UPEC, 94320 Thiais (France); Gubicza, J. [Department of Materials Physics, Eötvös Loránd University, Budapest, P.O.B. 32, H-1518 (Hungary); Guillot, I. [Université Paris Est, ICMPE (UMR 7182), CNRS, UPEC, 94320 Thiais (France)

    2016-01-15

    The microstructure and the mechanical behavior of equimolar Ti{sub 20}Hf{sub 20}Zr{sub 20}Ta{sub 20}Nb{sub 20} high-entropy alloy in a wide range of initial strain rates between ~ 10{sup −3} s{sup −1} and ~ 3.4 × 10{sup 3} s{sup −1} were studied. A significant increment in the yield strength with increasing strain rate was observed. The yield strength at ~ 3.4 × 10{sup 3} s{sup −1} was about 40% higher than that measured at ~ 10{sup −3} s{sup −1}. Analysis by electron backscatter diffraction shows that in the low strain rate regime (up to ~ 10 s{sup −1}) the deformation occurs mainly in evenly distributed bands, while in the dynamic regime the deformation is strongly localized in macroscopic shear bands accompanied by softening even after the onset of yielding. The Kernel Average Misorientation technique reveals a high level of lattice rotation within these bands that also carries intense shear. In addition, X-ray diffraction line profile analysis indicates that the sharp increase in the flow stress is mostly related to an increase of the dislocation density. - Highlights: • Strain rate effect on the plastic behavior of Ti{sub 20}Hf{sub 20}Zr{sub 20}Ta{sub 20}Nb{sub 20} HEA was studied. • Low strain rate regime was characterized by a continuous hardening. • At high strain rates softening occurred shortly after the onset of yielding. • Intense strain localization in shear bands occurred in the high strain rate regime. • High dislocation density explained the upturn of flow stress at high strain rates.

  5. Microstructural investigation of plastically deformed Ti{sub 20}Zr{sub 20}Hf{sub 20}Nb{sub 20}Ta{sub 20} high entropy alloy by X-ray diffraction and transmission electron microscopy

    Energy Technology Data Exchange (ETDEWEB)

    Dirras, G., E-mail: dirras@univ-paris13.fr [Université Paris 13, Sorbonne Paris Cité, LSPM (UPR 3407) CNRS, 99 avenue JB Clément, 93430 Villetaneuse (France); Gubicza, J.; Heczel, A. [Department of Materials Physics, Eötvös Loránd University, Budapest, P.O. Box 32, H-1518 (Hungary); Lilensten, L.; Couzinié, J.-P.; Perrière, L.; Guillot, I. [Université Paris Est, ICMPE (UMR 7182), CNRS, UPEC, 94320 Thiais (France); Hocini, A. [Université Paris 13, Sorbonne Paris Cité, LSPM (UPR 3407) CNRS, 99 avenue JB Clément, 93430 Villetaneuse (France)

    2015-10-15

    The microstructure evolution in body-centered cubic (bcc) Ti{sub 20}Zr{sub 20}Hf{sub 20}Nb{sub 20}Ta{sub 20} high entropy alloy during quasi-static compression test was studied by X-ray line profile analysis (XLPA) and transmission electron microscopy (TEM). The average lattice constant and other important parameters of the microstructure such as the mean crystallite size, the dislocation density and the edge/screw character of dislocations were determined by XLPA. The elastic anisotropy factor required for XLPA procedure was determined by nanoindentation. XLPA shows that the crystallite size decreased while the dislocation density increased with strain during compression, and their values reached about 39 nm and 15 × 10{sup 14} m{sup −2}, respectively, at a plastic strain of ~ 20%. It was revealed that with increasing strain the dislocation character became more screw. This can be explained by the reduced mobility of screw dislocations compared to edge dislocations in bcc structures. These observations are in line with TEM investigations. The development of dislocation density during compression was related to the yield strength evolution. - Highlights: • Ti{sub 20}Zr{sub 20}Hf{sub 20}Nb{sub 20}Ta{sub 20} high entropy alloy was processed by arc-melting. • The mechanical was evaluated by RT compression test. • The microstructure evolution was studied by XLPA and TEM. • With increasing strain the dislocation character became more screw. • The yield strength was related to the development of the dislocation density.

  6. Nanostructured multielement (TiHfZrNbVTa)N coatings before and after implantation of N+ ions (10{sup 18} cm{sup −2}): Their structure and mechanical properties

    Energy Technology Data Exchange (ETDEWEB)

    Pogrebnjak, A.D., E-mail: alexp@i.ua [Sumy State University, Department of Nanoelectronics, 40007, R.-Korsakova 2, Sumy (Ukraine); Bondar, O.V., E-mail: oleksandr.v.bondar@gmail.com [Sumy State University, Department of Nanoelectronics, 40007, R.-Korsakova 2, Sumy (Ukraine); Borba, S.O. [Sumy State University, Department of Nanoelectronics, 40007, R.-Korsakova 2, Sumy (Ukraine); Abadias, G. [Institut Pprime, CNRS, Université de Poitiers, ISAE-ENSMA, F86962 Futuroscope Chasseneuil (France); Konarski, P. [Tele and Radio Research Institute, Ratuszowa 11, 03-450 Warsaw (Poland); Plotnikov, S.V. [D. Serikbaev East-Kazakhstan State Technical University, 070004, Ust-Kamenogorsk, 69 Protozanov St. (Kazakhstan); Beresnev, V.M. [V.N. Karazin Kharkiv National University, 61022, Svobody Sq. 4, Kharkiv (Ukraine); Kassenova, L.G. [Kazakh University of Economics, Finance and International Trade, St. Zhubanov 7, 010005 Astana (Kazakhstan); Drodziel, P. [Lublin University of Technology, Nadbystrzycka 36, 20-618 Lublin (Poland)

    2016-10-15

    Highlights: • (TiZrHfVNbTa)N coatings were deposited by vacuum–arc evaporation of a cathode. • Nanostructured coatings were investigated experimentally and by MD simulations. • Good correlation between experimental data and simulation results is observed. • Ion implantation formed amorphous, nanocrystalline and nanostructured layers. • Hardness changed from 12 GPa in the implanted layer to 38 GPa with the depth. - Abstract: Multielement high entropy alloy (HEA) nitride (TiHfZrNbVTa)N coatings were deposited by vacuum arc and their structural and mechanical stability after implantation of high doses of N{sup +} ions, 10{sup 18} cm{sup −2}, were investigated. The crystal structure and phase composition were characterized by X-ray diffraction (XRD) and Transmission Electron Microscopy, while depth-resolved nanoindentation tests were used to determine the evolution of hardness and elastic modulus along the implantation depth. XRD patterns show that coatings exhibit a main phase with fcc structure, which preferred orientation varies from (1 1 1) to (2 0 0), depending on the deposition conditions. First-principles calculations reveal that the presence of Nb atoms could favor the formation of solid solution with fcc structure in multielement HEA nitride. TEM results showed that amorphous and nanostructured phases were formed in the implanted coating sub-surface layer (∼100 nm depth). Concentration of nitrogen reached 90 at% in the near-surface layer after implantation, and decreased at higher depth. Nanohardness of the as-deposited coatings varied from 27 to 38 GPa depending on the deposition conditions. Ion implantation led to a significant decrease of the nanohardness to 12 GPa in the implanted region, while it reaches 24 GPa at larger depths. However, the H/E ratio is ⩾0.1 in the sub-surface layer due to N{sup +} implantation, which is expected to have beneficial effect on the wear properties.

  7. 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)

  8. 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.

  9. 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)

  10. PEMISAHAN ZrHf SECARA SINAMBUNG MENGGUNAKAN MIXER SETTLER

    Directory of Open Access Journals (Sweden)

    Dwi Biyantoro

    2017-01-01

    Full Text Available ABSTRAK PEMISAHAN ZrHf SECARA SINAMBUNG MENGGUNAKANMIXER SETTLER. Telah dilakukan pemisahanZrHf 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

  11. Highly ordered nanotubular film formation on Ti–25Nb–xZr and Ti–25Ta–xHf

    Energy Technology Data Exchange (ETDEWEB)

    Kim, Jeong-Jae; Byeon, In-Seop [Department of Dental Materials, Research Center of Nano-Interface Activation for Biomaterials, & Research Center for Oral Disease Regulation of the Aged, College of Dentistry, Chosun University, Gwangju (Korea, Republic of); Brantley, William A. [Division of Restorative Sciences and Prosthodontics, College of Dentistry, The Ohio State University, Columbus, OH (United States); Choe, Han-Cheol, E-mail: hcchoe@chosun.ac.kr [Department of Dental Materials, Research Center of Nano-Interface Activation for Biomaterials, & Research Center for Oral Disease Regulation of the Aged, College of Dentistry, Chosun University, Gwangju (Korea, Republic of)

    2015-12-01

    The purpose of this study was to investigate the highly ordered nanotubular film formation on Ti–25Nb–xZr and Ti–25Ta–xHf, examining the roles of niobium, zirconium, tantalum and hafnium alloying elements. The Ti–25Nb–xZr and Ti–25Ta–xHf ternary alloys contained 0, 7 and 15 wt.% of these alloying elements and were manufactured using a vacuum arc-melting furnace. Cast ingots of the alloys were homogenized in Ar atmosphere at 1050 °C for 2 h, followed by quenching into ice water. Formation of nanotubular films was achieved by an electrochemical method in 1 M H{sub 3}PO{sub 4} + 0.8 wt.% NaF at 30 V and 1 h for the Ti–25Nb–xZr alloys and 2 h for the Ti–25Ta–xHf alloys. Microstructures of the Ti–25Ta–xHf alloys transformed from α″ phase to β phase, changing from a needle-like structure to an equiaxed structure as the Hf content increased. In a similar manner, the needle-like structure of the Ti–25Nb–xZr alloys transformed to an equiaxed structure as the Zr content increased. Highly ordered nanotubes formed on the Ti–25Ta–15Hf and Ti–25Nb–15Zr alloys compared to the other alloys, and the nanotube layer thickness on Ti–25Ta–15Hf and Ti–25Nb–15Zr was greater than for the other alloys. Nanotubes formed on Ti–25Ta–15Hf and Ti–25Nb–15Zr showed two sizes of highly ordered structures. The diameters of the large nanotubes decreased and the diameters of the small nanotubes increased as Zr and Hf contents increased. It was found that the layer thickness, diameter, surface density and growth rate of nanotubes on the Ti–25Ta–xHf and Ti–25Nb–xZr alloys can be controlled by varying the Hf and Zr contents. X-ray diffraction analyses revealed only weak peaks for crystalline anatase or rutile TiO{sub 2} phases from the nanotubes on the Ti–25Nb–xZr and Ti–25Ta–xHf alloys, indicating a largely amorphous condition. - Highlights: • Nanotubular film formation on anodized Ti-25Nb-xZr and Ti-25Ta-xHf (x = 0, 7 and

  12. 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.

  13. 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)

  14. 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.

  15. 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.)

  16. 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)

  17. 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.

  18. Direct electrochemical preparation of Nb-10Hf-1Ti alloy

    International Nuclear Information System (INIS)

    Abdelkader, Amr M.; Fray, Derek J.

    2010-01-01

    The preparation of 89Nb-10Hf-1Ti alloy by the electro-deoxidation of a porous precursor cathode made from a mixture of oxides containing the alloying elements has been investigated. The results confirmed the formation of the alloy, saturated with oxygen, after 4 h of the reduction. The X-ray diffraction (XRD) and microstructural analysis suggested that the reduction starts with the formation of niobium suboxides and calcium niobates. The calcium niobate slows down the reaction until some nonstoichiometric calcium niobate (Ca 3 Nb 2 O x-8 ) starts to form. Hafnium was also observed to be reduced through the formation of calcium hafnate without any side reactions with the other alloy constituents. Alloy with the target stoichiometry containing 390 ppm oxygen was obtained after 24 h of electro-deoxidation.

  19. 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.

  20. 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.

  1. 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

  2. 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

  3. 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.

  4. 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

  5. Theoretical predictions of hydrolysis and complex formation of group-4 elements Zr, Hf and Rf in HF and HCl solutions

    International Nuclear Information System (INIS)

    Pershina, V.; Trubert, D.; Le Naour, C.; Kratz, J.V.

    2002-01-01

    Fully relativistic molecular density-functional calculations of the electronic structures of hydrated, hydrolyzed and fluoride/chloride complexes have been performed for group-4 elements Zr, Hf, and element 104, Rf. Using the electronic density distribution data, relative values of the free energy change for hydrolysis and complex formation reactions were defined. The results show the following trend for the first hydrolysis step of the cationic species: Zr>Hf>Rf in agreement with experiments. For the complex formation in HF solutions, the trend to a decrease from Zr to Hf is continued with Rf, provided no hydrolysis takes place. At pH>0, further fluorination of hydrolyzed species or fluoro-complexes has an inversed trend in the group Rf≥Zr>Hf, with the difference between the elements being very small. For the complex formation in HCl solutions, the trend is continued with Rf, so that Zr>Hf>Rf independently of pH. A decisive energetic factor in hydrolysis or complex formation processes proved to be a predominant electrostatic metal-ligand interaction. Trends in the K d (distribution coefficient) values for the group-4 elements are expected to follow those of the complex formation

  6. 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

  7. 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.

  8. 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.

  9. 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.

  10. 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.

  11. 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.

  12. 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.

  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. 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.

  15. Metallurgical study and phase diagram calculations of the Zr-Nb-Fe-(Sn,O) system

    International Nuclear Information System (INIS)

    Toffolon, C.

    2000-01-01

    The Framatome M5 TM Zr-Nb-O alloy with small amounts of Fe is of interest for nuclear applications (PWR fuel cladding).The behaviour of this kind of alloy for in-service conditions strongly depends on the microstructure. Therefore, a metallurgical study of alloys of the Zr-Nb-Fe-(O-Sn) system has been developed in order to study the influence of chemical composition variabilities of Nb, Fe and O and thermal treatments on the resultant microstructure. In order to get some insight on the physical metallurgy of Zr-Nb-Fe-(Sn,O) alloys and to minimize the experiments, it is useful to build a thermodynamic database. With this object, it was necessary to re-optimize and to calculate the low order binary systems such as Fe-Nb and Nb-Sn in order to assess the Zr-Nb-Fe-(Sn,O) system. Then, the experimental studies concerned: the influence of small variations in Nb and O contents on the α/β transus temperatures. A comparison between experimental results and thermodynamic predictions showed a good agreement; the precipitation kinetics of βNb and intermetallic phases in the α phase domain. These experiments showed that the kinetics depends on the initial metallurgical conditions; the determination of the crystallographic structure and the stoichiometry of the ternary Zr-Nb-Fe intermetallic compounds as a function of the temperature. Finally, these experimental data were used to propose a first assessment of the Zr-Nb-Fe(O∼1200 ppm) system. (author)

  16. 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)

  17. Corrosion Characteristics of Ti-29Nb-xHf Ternary Alloy for Biomaterials

    Energy Technology Data Exchange (ETDEWEB)

    Pak, Sun Young; Choi, Han Chul [Chosun Univ., Kwangju (Korea, Republic of)

    2015-12-15

    The Cp-Ti and Ti-6Al-4V alloys were widely used for dental materials due to their mechanical properties and good corrosion resistance. However, Cp-Ti was known as bio-inert materials, Ti-6Al-4V alloy has a problem such as high Young modulus, potential loss of the surrounding bone, and to the release of potentially toxic ions from the alloy. To overcome this problem, Ti alloys containing Nb and Hf elements have been used for biomaterials due to low toxicity and high corrosion resistance. Especially, alloying element of Nb was known as β phase stabilizer. The β phase alloy was widely used to replace currently used implant materials. The corrosion resistances of Ti-29Nb-xHf ternary alloys were dependent on Hf content in oral environment solution.

  18. 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 ...

  19. 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

  20. 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)

  1. 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)

  2. A low elastic modulus Ti-Nb-Hf alloy bioactivated with an elastin-like

    OpenAIRE

    González, Marta; Salvagni, Emiliano; Rodríguez Cabello, J.C.; Rupérez de Gracia, Elisa; Gil Mur, Francisco Javier; Manero Planella, José María; Peña, Javier

    2012-01-01

    b-type titanium alloys with low Young’s modulus are desirable to reduce stress shielding effect and enhance bone remodeling for implants used to substitute failed hard tissue. For biomaterials application, the surface bioactivity is necessary to achieve optimal osseointegration. In the previous work, the low elastic modulus (43 GPa) Ti-25Nb-16Hf (wt %) alloy was mechanically and microstructurally characterized. In the present work, the biological behavior of Ti-25Nb- 1...

  3. 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

  4. 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)

  5. 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.)

  6. 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)

  7. First principles theoretical investigations of low Young's modulus beta Ti-Nb and Ti-Nb-Zr alloys compositions for biomedical applications.

    Science.gov (United States)

    Karre, Rajamallu; Niranjan, Manish K; Dey, Suhash R

    2015-05-01

    High alloyed β-phase stabilized titanium alloys are known to provide comparable Young's modulus as that to the human bones (~30 GPa) but is marred by its high density. In the present study the low titanium alloyed compositions of binary Ti-Nb and ternary Ti-Nb-Zr alloy systems, having stable β-phase with low Young's modulus are identified using first principles density functional framework. The theoretical results suggest that the addition of Nb in Ti and Zr in Ti-Nb increases the stability of the β-phase. The β-phase in binary Ti-Nb alloys is found to be fully stabilized from 22 at.% of Nb onwards. The calculated Young's moduli of binary β-Ti-Nb alloy system are found to be lower than that of pure titanium (116 GPa). For Ti-25(at.%)Nb composition the calculated Young's modulus comes out to be ~80 GPa. In ternary Ti-Nb-Zr alloy system, the Young's modulus of Ti-25(at.%)Nb-6.25(at.%)Zr composition is calculated to be ~50 GPa. Furthermore, the directional Young's moduli of these two selected binary (Ti-25(at.%)Nb) and ternary alloy (Ti-25(at.%)Nb-6.25(at.%)Zr) compositions are found to be nearly isotropic in all crystallographic directions. Copyright © 2015 Elsevier B.V. All rights reserved.

  8. 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

  9. Photorefractive features of non-stoichiometry codoped Hf:Fe:LiNbO3 single crystals

    International Nuclear Information System (INIS)

    Liu, Bo; Li, Chunliang; Bi, Jiancong; Sun, Liang; Xu, Yuheng

    2008-01-01

    Hf(2mol%):Fe(0.05wt%):LiNbO 3 crystals with various [Li]/[Nb] ratios of 0.94, 1.05, 1.2 and 1.38 have been grown. The photorefractive resistant ability increases with the accretion of [Li]/[Nb] ratio. When the ratio of [Li]/[Nb] is 1.20 or 1.38, the OH - absorption band shifts to about 3477cm -1 . The mechanisms of the photorefractive resistant ability increase and the absorption band shift have been discussed. The exponential gain coefficient (Γ) of the crystals was measured with two-beam coupling method and the effective charge carrier concentration (N eff ) was calculated. The results show that Γ and N eff increase with the accretion of [Li]/[Nb] ratio. The temperature effect of codoped Hf:Fe:LiNbO 3 crystals was also studied, it was found that the exponential gain coefficient increase dramatically at about 55 C, 70 C and 110 C, this is due to the inner electric field which is resulted from structure phase change. (copyright 2007 WILEY -VCH Verlag GmbH and Co. KGaA, Weinheim) (orig.)

  10. 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.

  11. High temperature high strength molybdenum and molybdenum-tungsten Ti-Zr-Hf-C alloys

    International Nuclear Information System (INIS)

    Eck, R.; Tinzl, J.

    1989-01-01

    TZM containing 0,5 % titanium, 0,08 % zirconium and 0,01-0,04 % carbon still is the most important molybdenum alloy. During the last years Zr-Hf-C and Hf-C containing alloys have been successfully developed and are in use at prominent consumers. Composition of Zr-Hf-C containing alloys could be optimized considering fabricability, low temperature ductility and required high temperature strength. Thermomechanical processes determine properties of semifinished and final products and are discussed in detail for the powder metallurgical way of production. Mechanical properties for short time and long term application of ZHM alloys are presented and discussed in comparison to the base metal and existing molybdenum based alloys. Demand for higher strength at usual temperature and higher working temperature not achievable with molybdenum base alloys led to the development of Zr-Hf-C and Hf-C dispersion strengthened molybdenum-tungsten alloys. Mechanical data of alloys are presented and advantages and disadvantages discussed in comparison to molybdenum based alloys. 8 refs., 17 figs., 1 tab. (Author)

  12. 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.)

  13. Precipitation in Zr-2.5Nb enhanced by proton irradiation

    International Nuclear Information System (INIS)

    Cann, C.D.; So, C.B.; Styles, R.C.; Coleman, C.E.

    1993-08-01

    A 3.6 MeV proton irradiation of annealed Zr-2.5Nb has been performed to determine whether proton irradiation will enhance the precipitation of Nb-rich β-phase precipitates within the α-grains. a transmission electron microscope examination of a foil after irradiation at 770 K for 18 h and at 720 K for 264.5 h to a total damage of 0.94 dpa revealed a fine dispersion of precipitates within the α-grains. Electron diffraction analysis of the precipitates found they have lattice plane spacings consistent with the Nb-rich β-phase. This result is in agreement with the βphase precipitation observed following neutron irradiation, and thus it supports the use of proton irradiation to simulate neutron-irradiation effects in Zr-2.5Nb

  14. Oxide layers of Zr-1% Nb under PWR primary circuit conditions

    Energy Technology Data Exchange (ETDEWEB)

    Nagy, Gabor E-mail: nagyg@sunserv.kfki.hu; Kerner, Zsolt; Battistig, Gabor; Pinter-Csordas, Anna; Balogh, Janos; Pajkossy, Tamas

    2001-07-01

    Oxide layers were grown on Zr-1% Nb under conditions simulating those in VVER-type pressurised water reactors (PWRs), viz. in borate solutions in an autoclave at 290 deg. C. The layers were characterised by various methods: their respective thickness values were determined by weight gain measurements, Rutherford backscattering (RBS), nuclear reaction analysis (NRA) and scanning electron microscopy (SEM); the electrical properties were tested by electrochemical impedance spectroscopy. The results show that the oxide layer on Zr-1% Nb is homogeneous and somewhat thicker than that on Zircaloy-4.

  15. Processing and microstructure of Nb-1 percent Zr-0.1 percent C alloy sheet

    Science.gov (United States)

    Uz, Mehmet; Titran, Robert H.

    1992-01-01

    A systematic study was carried out to evaluate the effects of processing on the microstructure of Nb-1 wt. pct. Zr-0.1 wt. pct. C alloy sheet. The samples were fabricated by cold rolling different sheet bars that were single-, double- or triple-extruded at 1900 K. Heat treatment consisted on one- or two-step annealing of different samples at temperatures ranging from 1350 to 1850 K. The assessment of the effects of processing on microstructure involved characterization of the precipitates including the type, crystal structure, chemistry and distribution within the material as well as an examination of the grain structure. A combination of various analytical and metallographic techniques were used on both the sheet samples and the residue extracted from them. The results show that the relatively coarse orthorhombic Nb2C carbides in the as-rolled samples transformed to rather fine cubic monocarbides of Nb and Zr with varying Zr/Nb ratios upon subsequent heat treatment. The relative amount of the cubic carbides and the Zr/Nb ratio increased with increasing number of extrusions prior to cold rolling. Furthermore, the size and the aspect ratio of the grains appear to be strong functions of the processing history of the material. These and other results obtained will be presented with the emphasis on a possible relationship between processing and microstructure.

  16. 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.)

  17. Theoretical predictions of complex formation of group-4 elements Zr, Hf, and Rf in H2SO4 solutions

    International Nuclear Information System (INIS)

    Pershina, V.; Polakova, D.; Omtvedt, J.P.

    2006-01-01

    A process of step-wise complexation of group-4 elements Zr, Hf, and Rf in H 2 SO 4 solutions has been considered theoretically. Relative values of the free energy change of the M(SO 4 ) 2 (H 2 O) 4 , M(SO 4 ) 3 (H 2 O) 2 2- and M(SO 4 ) 4 4- (M = Zr, Hf, and Rf) formation reactions from hydrated and partially hydrolyzed cations have been calculated using the fully relativistic density functional theory method. They proved to be very similar for reactions of Zr and Hf. At low H 2 SO 4 concentrations, Hf should, however, have a slight preference for the complex formation, especially, when hydrolysis takes place, while with increasing H 2 SO 4 concentration and decreasing hydrolysis, the trend should be Zr > Hf. According to the results, Rf should exhibit a weaker tendency to complex formation than Zr and Hf at the entire range of acid concentrations, i.e., for all types of complexes. Thus, the predicted trend is Zr > Hf >> Rf. The same trend is also found for the formation of R 4 M(SO 4 ) 4 , where R is a monovalent cation. Accordingly, the trend in the K d (distribution coefficient) values in anion-exchange separations of group-4 elements should be: Zr > Hf >> Rf. The obtained trend for Zr and Hf is in agreement with literature data on extraction of these elements in macro-concentrations from sulphuric acid solutions and with recent experiments on extraction of single species by TOA in toluene using the SISAK technique. (orig.)

  18. Corrosion kinetics at high pressure and temperature of Zr-2.5 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-2.5 Nb pressure tube (PT) specimens, with ageing treatments at 400 and 500 C degrees for different times, was studied. The results were analyzed using the corrosion behavior of Zr-20 Nb and Zr-1 Nb samples heat treated during 1 hour at 850 C degrees, cooled in air and aged at the same temperature and times than the PT specimens. The comparison between the corrosion behaviour of Zr-1 Nb and Zr-20 Nb aged coupons with the aged pressure tube specimens, together with the metal/oxide interface morphology of Zr-2.5 Nb specimens, suggest that the increase in the corrosion resistance in the latter coupons is associated with the decomposition of the β-Zr phase. There is also a contribution of α-Zr phase when the ageing temperatures are high enough or the ageing times are long enough, due to a decrease in the Nb content of this phase. This last contribution is associated with an increase in the corrosion resistance of the central zone of pressure tube in the reactor. (author)

  19. 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.

  20. Hf-Co and Zr-Co alloys for rare-earth-free permanent magnets.

    Science.gov (United States)

    Balamurugan, B; Das, B; Zhang, W Y; Skomski, R; Sellmyer, D J

    2014-02-12

    The structural and magnetic properties of nanostructured Co-rich transition-metal alloys, Co(100-x)TMx (TM = Hf, Zr and 10 ≤ x ≤ 18), were investigated. The alloys were prepared under non-equilibrium conditions using cluster-deposition and/or melt-spinning methods. The high-anisotropy HfCo7 and Zr2Co11 structures were formed for a rather broad composition region as compared to the equilibrium bulk phase diagrams, and exhibit high Curie temperatures of above 750 K. The composition, crystal structure, particle size, and easy-axis distribution were precisely controlled to achieve a substantial coercivity and magnetization in the nanostructured alloys. This translates into high energy products in the range of about 4.3-12.6 MGOe, which are comparable to those of alnico.

  1. Comparative study of scintillation properties of Cs2HfCl6 and Cs2ZrCl6

    Science.gov (United States)

    Saeki, Keiichiro; Fujimoto, Yutaka; Koshimizu, Masanori; Yanagida, Takayuki; Asai, Keisuke

    2016-04-01

    The photoluminescence and scintillation properties of Cs2HfCl6 and Cs2ZrCl6 crystals were investigated. Two emission bands in the photoluminescence spectra were observed at 375 and 435 nm for the Cs2HfCl6 crystal and at 440 and 479 nm for the Cs2ZrCl6 crystal. Similar spectra were observed for radioluminescence. The decay time constants were found to be about 2.2 and 8.4 µs for Cs2HfCl6 and 1.5 and 7.5 µs for Cs2ZrCl6. The scintillation light yields were estimated to be 27,500 and 25,100 photons/MeV for Cs2HfCl6 and Cs2ZrCl6, respectively.

  2. Internal friction and Young's modulus measurements in Zr-2.5Nb alloy doped with hydrogen

    International Nuclear Information System (INIS)

    Ritchie, I.G.; Pan, Z.-L.

    1992-01-01

    The presence of hydrides is an important factor in assessing the potential for delayed hydride cracking in Zr-2.5Nb alloys, and consequently, the terminal solid solubility (TSS) of hydrogen in the material is an important parameter. In pure zirconium doped with hydrogen, the TSS is marked by a dissolution peak of internal friction on heating and a truncated precipitation peak associated with hydride nucleation on cooling. These phenomena occur only at low frequencies and are accompanied in torsion pendulum studies by autotwisting of the sample (or zero-point drift) that stops abruptly at the TSS. Neither the dissolution/precipitation peaks nor the autotwisting phenomena are observed in Zr-2.5Nb. However, the TSS is also marked by an abrupt change in the slope of Young's modulus as a function of temperature. This phenomenon is observed regardless of the frequency (in the range 1 Hz to 120 kHz) and in both pure zirconium and Zr-2.5Nb alloys. The reasons for the absence of the dissolution/precipitation peak in Zr-2.5Nb alloys are discussed and the use of Young's modulus changes to investigate the TSS of hydrogen and the hysteresis between heat-up and cool-down TSS curves is demonstrated. (author)

  3. Hyperfine Interaction Studies on Y, Zr, Nb, Mo, Rh, In and Xe in Co

    International Nuclear Information System (INIS)

    Seewald, G.; Zech, E.; Ratai, H.; Schmid, R.; Stadler, R.; Schramm, O.; Koenig, C.; Hinfurtner, B.; Hagn, E.; Deicher, M.; Eder, R.; Forkel-Wirth, D.

    2004-01-01

    Nuclear magnetic resonance on oriented nuclei and modulated adiabatic fast passage on oriented nuclei measurements were performed on several 4d and 5sp impurities in polycrystalline Co(fcc) foils and Co(hcp) single crystals. The hyperfine fields of Y and Zr in Co(fcc), the hyperfine fields of Y, Zr, Nb, Mo, Rh, In and Xe in Co(hcp), the electric field gradients of Zr, Nb and In in Co(hcp), and the nuclear spin-lattice relaxations of Zr, Nb, Rh and In in Co(hcp) were determined. The dependence of the hyperfine fields and electric field gradients in Co(hcp) on the angle between the magnetization and the c axis was investigated in most cases. The magnetic-field dependence of the spin-lattice relaxation was studied for Nb, Rh and In in Co(hcp), applying the magnetic field perpendicular to the c axis. The known hyperfine interaction parameters of the4d and 5sp impurities in Co(fcc) and Co(hcp) are summarized. The new results provide a more detailed picture of the hyperfine interaction in Co.

  4. Crack propagation analysis in Zr-2.5wt%Nb alloy

    International Nuclear Information System (INIS)

    Roth, M.; Popescu, L.; Popescu, I.

    1998-01-01

    This paper presents an experimental and theoretical study performed on Zr-2.5 wt% Nb alloy, to put into evidence the crack initiation and propagation phenomenon. Experimentally, the crack process was determined by using the potential drop method (PD). From the theoretical point of view, the propagation process has been studied by means of a time dependent model, called Dugdale model. (author)

  5. Mechanical properties of irradiated and non-irradiated Zr1%Nb and Zircaloy claddings

    International Nuclear Information System (INIS)

    Griger, Agnes

    2004-01-01

    The mechanical properties of irradiated and non-irradiated Zr1%Nb were determined and they were compared with the analogous properties of Zircaloy-4 to establish connections between the evolution of mechanical parameters of Zr1%Nb and Zircaloy-4 cladding materials and the measure of irradiation. Samples were irradiated in the vertical channels of the Budapest Research Reactor for different time periods at 50-65 C temperature. The measure of irradiation (fluent) for different samples was estimated by means of flux measurement and using the effective irradiation time. Post irradiation uniaxial tension tests in transverse direction were carried out on ring specimens. The mechanical parameters of the Zr1%Nb alloy significantly improve due to the effect of irradiation. However, the values of mechanical parameters do not further increase when the fluent increases above 10 20 n/cm 2 . These results are in good accordance with the Russian ones [1]. Contrary to the behaviour of Zr1%Nb alloy, the mechanical parameters of the Zircaloy practically do not change on the effect of irradiation. The originally high values of ultimate tensile strength and yield stress change only slightly with the increasing fluent in the investigated fluent-region. (Author)

  6. Phase formation, stability, and oxidation in (Ti, Zr, Hf)NiSn half-Heusler compounds

    Energy Technology Data Exchange (ETDEWEB)

    Galazka, Krzysztof; Weidenkaff, Anke [Laboratory for Solid State Chemistry and Catalysis, Empa, Ueberlandstrasse 129, 8600, Duebendorf (Switzerland); Department of Chemistry and Biochemistry, University of Bern, Freiestrasse 3, 3012, Bern (Switzerland); Populoh, Sascha; Sagarna, Leyre; Karvonen, Lassi; Xie, Wenjie [Laboratory for Solid State Chemistry and Catalysis, Empa, Ueberlandstrasse 129, 8600, Duebendorf (Switzerland); Beni, Alessandra; Schmutz, Patrik [Laboratory for Joining Technologies and Corrosion, Empa, Ueberlandstrasse 129, 8600, Duebendorf (Switzerland); Hulliger, Juerg [Department of Chemistry and Biochemistry, University of Bern, Freiestrasse 3, 3012, Bern (Switzerland)

    2014-06-15

    Thermoelectric half-Heusler compounds with the nominal composition (Ti{sub 0.33}Zr{sub 0.33}Hf{sub 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)

  7. Lattice Thermal Conductivity from Atomistic Simulations: ZrB2 and HfB2

    Science.gov (United States)

    Lawson, John W.; Daw, Murray S.; Bauschlicher, Charles W.

    2012-01-01

    Ultra high temperature ceramics (UHTC) including ZrB2 and HfB2 have a number of properties that make them attractive for applications in extreme environments. One such property is their high thermal conductivity. Computational modeling of these materials will facilitate understanding of fundamental mechanisms, elucidate structure-property relationships, and ultimately accelerate the materials design cycle. Progress in computational modeling of UHTCs however has been limited in part due to the absence of suitable interatomic potentials. Recently, we developed Tersoff style parameterizations of such potentials for both ZrB2 and HfB2 appropriate for atomistic simulations. As an application, Green-Kubo molecular dynamics simulations were performed to evaluate the lattice thermal conductivity for single crystals of ZrB2 and HfB2. The atomic mass difference in these binary compounds leads to oscillations in the time correlation function of the heat current, in contrast to the more typical monotonic decay seen in monoatomic materials such as Silicon, for example. Results at room temperature and at elevated temperatures will be reported.

  8. 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.

  9. Invar behavior of NANOPERM-type amorphous Fe-(Pt)-Zr-Nb-Cu-B alloys

    Science.gov (United States)

    Gondro, J.; Świerczek, J.; Rzącki, J.; Ciurzyńska, W.; Olszewski, J.; Zbroszczyk, J.; Błoch, K.; Osyra, M.; Łukiewska, A.

    2013-09-01

    Transmission Mössbauer spectra of amorphous Fe86Zr7Nb1Cu1B5, Fe81Zr7Nb1Cu1B10 and Fe81Pt5Zr7Nb1Cu1B5 alloys in the as-quenched state and subjected to the accumulative annealing for 15 min in the temperature range from 573 K up to 750 K are presented. After these heat treatments the alloys remain in the amorphous state. The accumulative annealing for 15 min at 573 K and then 600 K of the Fe86Zr7Nb1Cu1B5 and Fe81Zr7Nb1Cu1B10 alloys causes the narrowing of the transmission Mössbauer spectra as compared to the as-quenched state and the decrease of the average hyperfine field induction which is connected with the invar effect. For similar behavior in Fe81Pt5Zr7Nb1Cu1B5 alloy the accumulative annealing up to 700 K is needed. With further increase of the annealing temperature up to 750 K the broadening of the Mössbauer spectra and the increase of the average hyperfine field induction occur. The lowest value of the average hyperfine field induction of amorphous samples is accompanied by the lowest value of the Curie temperature. The investigated amorphous alloys do not reach the magnetic saturation up to the magnetizing field of 2 T and the coefficient in Holstein-Primakoff term is about one order in magnitude larger than in other classical FeCo-based amorphous alloys due to the non-collinear magnetic structure. The Mössbauer spectra and hysteresis loops of the amorphous Fe86Zr7Nb1Cu1B5 alloy in the as-quenched state and after the accumulative annealing at 573+620 K for 15 min are sensitive to the tensile stresses subjected to the sample. Such behavior is ascribed to the invar anomalies.

  10. Luminescence and scintillation properties of Cs2HfBr6 and Cs2ZrBr6 crystals

    Science.gov (United States)

    Saeki, Keiichiro; Fujimoto, Yutaka; Koshimizu, Masanori; Nakauchi, Daisuke; Tanaka, Hironori; Yanagida, Takayuki; Asai, Keisuke

    2018-03-01

    Luminescence and scintillation properties of Cs2HfBr6 and Cs2ZrBr6 crystals were investigated using photoluminescence (PL) and radioluminescence (RL) spectroscopies. In the PL spectra, emission bands were observed at 435 and 525 nm for Cs2HfBr6, and at 530 nm for Cs2ZrBr6. Corresponding emission bands were observed for RL spectra. The scintillation decay time constants of the Cs2HfBr6 and Cs2ZrBr6 crystals were smaller than those of the corresponding Cs2HfCl6 and Cs2ZrCl6 crystals. The scintillation light yields of Cs2HfBr6 and Cs2ZrBr6 were estimated to be 61,500 and 37,200 photons/MeV, respectively, which are much higher than those of Cs2HfCl6 and Cs2ZrCl6 crystals.

  11. Design lateral heterostructure of monolayer ZrS2 and HfS2 from first principles calculations

    Science.gov (United States)

    Yuan, Junhui; Yu, Niannian; Wang, Jiafu; Xue, Kan-Hao; Miao, Xiangshui

    2018-04-01

    The successful fabrication of two-dimensional lateral heterostructures (LHS's) has opened up unprecedented opportunities in material science and device physics. It is therefore highly desirable to search for more suitable materials to create such heterostructures for next-generation devices. Here, we investigate a novel lateral heterostructure composed of monolayer ZrS2 and HfS2 based on density functional theory. The phonon dispersion and ab initio molecular dynamics analysis indicate its good kinetic and thermodynamic stability. Remarkably, we find that these lateral heterostructures exhibit an indirect to direct bandgap transition, in contrast to the intrinsic indirect bandgap nature of ZrS2 and HfS2. The type-II alignment and chemical bonding across the interline have also been revealed. The tensile strain is proved to be an efficient way to modulate the band structure. Finally, we further discuss other three stable lateral heterostructures: (ZrSe2)2(HfSe2)2 LHS, (ZrS2)2(ZrSe2)2 LHS and (HfS2)2(HfSe2)2 LHS. Generally, the lateral heterostructures of monolayer ZrS2 and HfS2 are of excellent electrical properties, and may find potential applications for future electronic devices.

  12. Color tone and interfacial microstructure of white oxide layer on commercially pure Ti and Ti-Nb-Ta-Zr alloys

    Science.gov (United States)

    Miura-Fujiwara, Eri; Mizushima, Keisuke; Watanabe, Yoshimi; Kasuga, Toshihiro; Niinomi, Mitsuo

    2014-11-01

    In this study, the relationships among oxidation condition, color tone, and the cross-sectional microstructure of the oxide layer on commercially pure (CP) Ti and Ti-36Nb-2Ta-3Zr-0.3O were investigated. “White metals” are ideal metallic materials having a white color with sufficient strength and ductility like a metal. Such materials have long been sought for in dentistry. We have found that the specific biomedical Ti alloys, such as CP Ti, Ti-36Nb-2Ta-3Zr-0.3O, and Ti-29Nb-13Ta-4.6Zr, form a bright yellowish-white oxide layer after a particular oxidation heat treatment. The brightness L* and yellowness +b* of the oxide layer on CP Ti and Ti-36Nb-2Ta-3Zr-0.3O increased with heating time and temperature. Microstructural observations indicated that the oxide layer on Ti-29Nb-13Ta-4.6Zr and Ti-36Nb-2Ta-3Zr-0.3O was dense and firm, whereas a piecrust-like layer was formed on CP Ti. The results obtained in this study suggest that oxide layer coating on Ti-36Nb-2Ta-3Zr-0.3O is an excellent technique for dental applications.

  13. Irradiation effects on Zr-2.5Nb in power reactors

    Energy Technology Data Exchange (ETDEWEB)

    Song, C., E-mail: Carol.Song@cnl.ca [Canadian Nuclear Laboratories, Chalk River, Ontario (Canada)

    2016-06-15

    Zirconium alloys are widely used as structural materials in nuclear applications because of their attractive properties such as a low absorption cross-section for thermal neutrons, excellent corrosion resistance in water, and good mechanical properties at reactor operating temperatures. Zr-2.5Nb is one of the most commonly used zirconium alloys and has been used for pressure tube materials in CANDU (Canada Deuterium Uranium) and RBMK (Reaktor Bolshoy Moshchnosti Kanalnyy, 'High Power Channel-type Reactor') reactors for over 40 years. In a recent report from the Electric Power Research Institute, Zr-2.5Nb was identified as one of the candidate materials for use in normal structural applications in light-water reactors owing to its increased resistance to irradiation-induced degradation as compared with currently used materials. Historically, the largest program of in-reactor tests on zirconium alloys was performed by Atomic Energy of Canada Limited. Over many years of in-reactor testing and CANDU operating experience with Zr- 2.5Nb, extensive research has been conducted on the irradiation effects on its microstructures, mechanical properties, deformation behaviours, fracture toughness, delayed hydride cracking, and corrosion. Most of the results on Zr-2.5Nb obtained from CANDU experience could be used to predict the material performance under light water reactors. This paper reviews the irradiation effects on Zr-2.5Nb in power reactors (including heavy-water and light-water reactors) and summarizes the current state of knowledge. (author)

  14. 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.

  15. Metallurgical study and phase diagram calculations of the Zr-Nb-Fe-(Sn,O) system; Etude metallurgique et calculs des diagrammes de phases des alliages base zirconium du systeme: Zr-Nb-Fe-(O,Sn)

    Energy Technology Data Exchange (ETDEWEB)

    Toffolon, C. [CEA/Saclay, Dept. d' Etudes du Comportement des Materiaux (DECM), 91 - Gif-sur-Yvette (France)]|[Paris-6 Univ., 75 (France)

    2000-07-01

    The Framatome M5{sup TM} Zr-Nb-O alloy with small amounts of Fe is of interest for nuclear applications (PWR fuel cladding).The behaviour of this kind of alloy for in-service conditions strongly depends on the microstructure. Therefore, a metallurgical study of alloys of the Zr-Nb-Fe-(O-Sn) system has been developed in order to study the influence of chemical composition variabilities of Nb, Fe and O and thermal treatments on the resultant microstructure. In order to get some insight on the physical metallurgy of Zr-Nb-Fe-(Sn,O) alloys and to minimize the experiments, it is useful to build a thermodynamic database. With this object, it was necessary to re-optimize and to calculate the low order binary systems such as Fe-Nb and Nb-Sn in order to assess the Zr-Nb-Fe-(Sn,O) system. Then, the experimental studies concerned: the influence of small variations in Nb and O contents on the {alpha}/{beta} transus temperatures. A comparison between experimental results and thermodynamic predictions showed a good agreement; the precipitation kinetics of {beta}Nb and intermetallic phases in the {alpha} phase domain. These experiments showed that the kinetics depends on the initial metallurgical conditions; the determination of the crystallographic structure and the stoichiometry of the ternary Zr-Nb-Fe intermetallic compounds as a function of the temperature. Finally, these experimental data were used to propose a first assessment of the Zr-Nb-Fe(O{approx}1200 ppm) system. (author)

  16. A Novel Zr-1Nb Alloy and a New Look at Hydriding

    Energy Technology Data Exchange (ETDEWEB)

    Robert D. Mariani; James I. Cole; Assel Aitkaliyeva

    2013-09-01

    A novel Zr-1Nb has begun development based on a working model that takes into account the hydrogen permeabilities for zirconium and niobium metals. The beta-Nb secondary phase particles (SPPs) in Zr-1Nb are believed to promote more rapid hydrogen dynamics in the alloy in comparison to other zirconium alloys. Furthermore, some hydrogen release is expected at the lower temperatures corresponding to outages when the partial pressure of H2 in the coolant is less. These characteristics lessen the negative synergism between corrosion and hydriding that is otherwise observed in cladding alloys without niobium. In accord with the working model, development of nanoscale precursors was initiated to enhance the performance of existing Zr-1Nb alloys. Their characteristics and properties can be compared to oxide-dispersion strengthened alloys, and material additions have been proposed to zirconium-based LWR cladding to guard further against hydriding and to fix the size of the SPPs for microstructure stability enhancements. A preparative route is being investigated that does not require mechanical alloying, and 10 nanometer molybdenum particles have been prepared which are part of the nanoscale precursors. If successful, the approach has implications for long term dry storage of used fuel and for new routes to nanoferritic and ODS alloys.

  17. Carbides precipitated from the melt in a Zr-2.5 Nb alloy

    International Nuclear Information System (INIS)

    Piotrkowski, R.; Garcia, E.A.; Vigna, G.L.; Bermudez, S.E.

    1993-01-01

    An experimental method is presented which leads to the formation of carbides similar in size (3 to 8 microns) and composition to those observed in some pressure tubes of CANDU type reactors. The method is based on melting the Zr-2.5 Nb alloy in a graphite crucible, where isothermal C diffusion in the Zr-Nb melt took place. It can be inferred that the carbides observed in pressure tubes could be originated in high temperature stages of the manufacture process. Otherwise, they could have been incorporated in the Zr sponge. As a result of the diffusion couple Liquid Zr-2.5 Nb/Solid Graphite, a carbide layer, up to 100μm thick, grew attached to the crucible wall, together with carbide particles whose size was in the some microns range. The smallest particles were arranged in rows determined by the prior β phase grains. The main carbide phase detected was the cubic MC 1-x ; the hexagonal M 2 C was also detected; M for metal. (Author)

  18. Selective oxidation-induced strengthening of Zr/Nb nanoscale multilayers

    International Nuclear Information System (INIS)

    Monclús, M.A.; Callisti, M.; Polcar, T.; Yang, L.W.; Llorca, J.; Molina-Aldareguía, J.M.

    2017-01-01

    The paper presents a new approach, based on controlled oxidation of nanoscale metallic multilayers, to produce strong and hard oxide/metal nanocomposite coatings with high strength and good thermal stability. The approach is demonstrated by performing long term annealing on sputtered Zr/Nb nanoscale metallic multilayers and investigating the evolution of their microstructure and mechanical properties by combining analytical transmission electron microscopy, nano-mechanical tests and finite element models. As-deposited multilayers were annealed at 350 °C in air for times ranging between 1 and 336 h. The elastic modulus increased by ∼20% and the hardness by ∼42% after 15 h of annealing. Longer annealing times did not lead to changes in hardness, although the elastic modulus increased up to 35% after 336 h. The hcp Zr layers were rapidly transformed into monoclinic ZrO 2 (in the first 15 h), while the Nb layers were progressively oxidised, from top surface down towards the substrate, to form an amorphous oxide phase at a much lower rate. The sequential oxidation of Zr and Nb layers was key for the oxidation to take place without rupture of the multi-layered structure and without coating spallation, as the plastic deformation of the metallic Nb layers allowed for the partial relieve of the residual stresses developed as a result of the volumetric expansion of the Zr layers upon oxidation. Moreover, the development of residual stresses induced further changes in mechanical properties in relation to the annealing time, as revealed by finite element simulations.

  19. Phase composition of Bi2O3 specimens doped with Ti, Zr and Hf

    Directory of Open Access Journals (Sweden)

    Poleti Dejan

    2012-01-01

    Full Text Available Powder mixtures of α-Bi2O3 containing 2, 5 and 10 mole % of TiO2, ZrO2 or HfO2 were homogenized, heated at 820ºC for 24 h and quenched in air. X-ray powder diffraction technique was used to characterize the prepared samples. In all cases metastable Bi2O3 polymorphs, γ-Bi2O3 or β-Bi2O3, are found as single or major phases. Addition of Ti4+ ions stabilizes γ-Bi2O3 polymorph, while either Zr4+ or Hf4+ ions stabilize β-Bi2O3 polymorph. In the samples with 2 and 5 mole % of TiO2 the presence of even two γ-Bi2O3 phases (Bi12TiO20 compound and a very low Ti-doped γ-Bi2O3 was established. Similarly, in the sample with 2 mole % of HfO2 two β-Bi2O3 phases were found. Phase composition of prepared samples, values of unit cell parameters and the appearance of two polymorphs with identical crystal structure but different unit cell parameters are discussed and compared with known data.

  20. 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.

  1. Growth and surface characterization of TiNbZr thin films deposited by magnetron sputtering for biomedical applications

    Energy Technology Data Exchange (ETDEWEB)

    Tallarico, D.A. [Federal University of Sao Carlos, Materials Science and Engineering Graduation Program, Via Washington Luis km 235, CEP 13565-905 Sao Carlos, SP (Brazil); Gobbi, A.L. [Brazilian Nanotechnology National Laboratory, Rua Giuseppe Máximo Scolfaro 10.000, CEP 13083-100 Campinas, SP (Brazil); Paulin Filho, P.I. [Federal University of Sao Carlos, Department of Materials Engineering, Via Washington Luis km 235, CEP 13565-905 Sao Carlos, SP (Brazil); Maia da Costa, M.E.H. [Pontifical Catholic University of Rio de Janeiro, Department of Physics, CEP 22451-900 Rio de Janeiro, RJ (Brazil); Nascente, P.A.P., E-mail: nascente@ufscar.br [Federal University of Sao Carlos, Department of Materials Engineering, Via Washington Luis km 235, CEP 13565-905 Sao Carlos, SP (Brazil)

    2014-10-01

    Low modulus of elasticity and the presence of non-toxic elements are important criteria for the development of materials for implant applications. Low modulus Ti alloys can be developed by designing β-Ti alloys containing non-toxic alloying elements such as Nb and Zr. Actually, most of the metallic implants are produced with stainless steel (SS) because it has adequate bulk properties to be used as biomaterials for orthopedic or dental implants and is less expensive than Ti and its alloys, but it is less biocompatible than them. The coating of this SS implants with Ti alloy thin films may be one alternative to improve the biomaterial properties at a relatively low cost. Sputtering is a physical deposition technique that allows the formation of nanostructured thin films. Nanostructured surfaces are interesting when it comes to the bone/implant interface due to the fact that both the surface and the bone have nanoscale particle sizes and similar mechanical properties. TiNbZr thin films were deposited on both Si(111) and stainless steel (SS) substrates. The TiNbZr/Si(111) film was used as a model system, while the TiNbZr/SS film might improve the biocompatibility and extend the life time of stainless steel implants. The morphology, chemical composition, Young's modulus, and hardness of the films were analyzed by atomic force microscopy (AFM), X-ray photoelectron spectroscopy (XPS), energy-dispersive X-ray spectroscopy (EDS), and nanoindentation. - Highlights: • TiNbZr thin films were deposited on Si(111) and stainless steel (SS). • Their Young's modulus differences are within 5.3% and hardness 1.7%. • TiNbZr/SS film chemical composition remained almost constant with depth. • TiNbZr films presented nanostructured grains and low roughness for substrates. • TiNbZr/SS film hardness was about 100% greater than the SS substrate hardness.

  2. Growth and surface characterization of TiNbZr thin films deposited by magnetron sputtering for biomedical applications

    International Nuclear Information System (INIS)

    Tallarico, D.A.; Gobbi, A.L.; Paulin Filho, P.I.; Maia da Costa, M.E.H.; Nascente, P.A.P.

    2014-01-01

    Low modulus of elasticity and the presence of non-toxic elements are important criteria for the development of materials for implant applications. Low modulus Ti alloys can be developed by designing β-Ti alloys containing non-toxic alloying elements such as Nb and Zr. Actually, most of the metallic implants are produced with stainless steel (SS) because it has adequate bulk properties to be used as biomaterials for orthopedic or dental implants and is less expensive than Ti and its alloys, but it is less biocompatible than them. The coating of this SS implants with Ti alloy thin films may be one alternative to improve the biomaterial properties at a relatively low cost. Sputtering is a physical deposition technique that allows the formation of nanostructured thin films. Nanostructured surfaces are interesting when it comes to the bone/implant interface due to the fact that both the surface and the bone have nanoscale particle sizes and similar mechanical properties. TiNbZr thin films were deposited on both Si(111) and stainless steel (SS) substrates. The TiNbZr/Si(111) film was used as a model system, while the TiNbZr/SS film might improve the biocompatibility and extend the life time of stainless steel implants. The morphology, chemical composition, Young's modulus, and hardness of the films were analyzed by atomic force microscopy (AFM), X-ray photoelectron spectroscopy (XPS), energy-dispersive X-ray spectroscopy (EDS), and nanoindentation. - Highlights: • TiNbZr thin films were deposited on Si(111) and stainless steel (SS). • Their Young's modulus differences are within 5.3% and hardness 1.7%. • TiNbZr/SS film chemical composition remained almost constant with depth. • TiNbZr films presented nanostructured grains and low roughness for substrates. • TiNbZr/SS film hardness was about 100% greater than the SS substrate hardness

  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. A model for Nb-Zr-REE-Ga enrichment in Lopingian altered alkaline volcanic ashes: Key evidence of H-O isotopes

    Science.gov (United States)

    Dai, Shifeng; Nechaev, Victor P.; Chekryzhov, Igor Yu.; Zhao, Lixin; Vysotskiy, Sergei V.; Graham, Ian; Ward, Colin R.; Ignatiev, Alexander V.; Velivetskaya, Tatyana A.; Zhao, Lei; French, David; Hower, James C.

    2018-03-01

    Clay-altered volcanic ash with highly-elevated concentrations of Nb(Ta), Zr(Hf), rare earth elements (REE), and Ga, is a new type of critical metal deposit with high commercial prospects that has been discovered in Yunnan Province, southwest China. Previous studies showed that the volcanic ashes had been subjected to hydrothermal fluids, the nature of which, however, is not clear. Here we show that the volcanic ashes were originated from alkaline magmatism, followed by a continuous hydrothermal-weathering process. Heated meteoric waters, which were sourced from acidic rains and mixed with CO2 from degassing of the Emeishan plume, have caused partial, but widespread, acidic leaching of Nb, Ta, Zr, Hf, REE, and Ga into ground water and residual enrichment of these elements, along with Al and Ti, in the deeply altered rocks. Subsequent alteration occurring under cooler, neutral or alkaline conditions, caused by water-rock interaction, resulted in precipitation of the leached critical metals in the deposit. Polymetallic mineralization of similar origin may be found in other continental regions subjected to explosive alkaline volcanism associated with deep weathering in humid conditions.

  5. Thermoelectric Performance of the MXenes M2CO2 (M = Ti, Zr, or Hf)

    KAUST Repository

    Gandi, Appala

    2016-02-21

    We present the first report in which the thermoelectric properties of two-dimensional MXenes are calculated by considering both the electron and phonon transport. Specifically, we solve the transport equations of the electrons and phonons for three MXenes, M2CO2, where M = Ti, Zr, or Hf, in order to evaluate the effect of the metal M on the thermoelectric performance. The lattice contribution to the thermal conductivity, obtained from the phonon life times, is found to be lowest in Ti2CO2 and highest in Hf2CO2 in the temperature range from 300 K to 700 K. The highest figure of merit is predicted for Ti2CO2 . The heavy mass of the electrons due to flat conduction bands results in a larger thermopower in the case of n-doping in these compounds.

  6. Interatomic potential to predict the favored and optimized compositions for ternary Cu-Zr-Hf metallic glasses

    International Nuclear Information System (INIS)

    Luo, S. Y.; Cui, Y. Y.; Dai, Y.; Li, J. H.; Liu, B. X.

    2012-01-01

    Under the framework of smoothed and long range second-moment approximation of tight-binding, a realistic interatomic potential was first constructed for the Cu-Zr-Hf ternary metal system. Applying the constructed potential, Monte Carlo simulations were carried out to compare the relative stability of crystalline solid solution versus its disordered counterpart over the entire composition triangle of the system (as a function of alloy composition). Simulations not only reveal that the origin of metallic glass formation but also determine, in the composition triangle, a quadrilateral region, within which metallic glass formation is energetically favored. It is proposed to define the energy differences between the crystalline solid solutions and disordered states as the driving force for amorphization and the corresponding calculations pinpoint an optimized composition locating at an composition of Cu 55 Zr 10 Hf 35 , around which the driving force for metallic glass formation reaches its maximum, suggesting that the ternary Cu-Zr-Hf metallic glasses designed to have the compositions around Cu 55 Zr 10 Hf 35 could be more stable than other alloys in the system. Moreover, for the Cu 55 Zr 10 Hf 35 metallic glass, the Voronoi tessellation calculations reveal some interesting features of its atomic configurations and coordination polyhedra distribution.

  7. Half-Heusler (TiZrHf)NiSn Unileg Module with High Powder Density.

    Science.gov (United States)

    Populoh, Sascha; Brunko, Oliver C; Gałązka, Krzysztof; Xie, Wenjie; Weidenkaff, Anke

    2013-03-27

    (TiZrHf)NiSn half-Heusler compounds were prepared by arc melting and their thermoelectric properties characterized in the temperature range between 325 K and 857 K, resulting in a Figure of Merit ZT ≈ 0.45. Furthermore, the prepared samples were used to construct a unileg module. This module was characterized in a homemade thermoelectric module measurement stand and yielded 275 mW/cm² and a maximum volumetric power density of 700 mW/cm³. This was reached using normal silver paint as a contacting material; from an improved contacting, much higher power yields are to be expected.

  8. Electron dominated thermoelectric response in MNiSn (M: Ti, Zr, Hf) half-Heusler alloys

    KAUST Repository

    Gandi, Appala

    2016-05-09

    We solve the transport equations of the electrons and phonons to understand the thermoelectric behaviour of the technologically important half-Heusler alloys MNiSn (M: Ti, Zr, Hf). Doping is simulated within the rigid band approximation. We clarify the origin of the electron dominated thermoelectric response and determine the carrier concentrations with maximal figures of merit. The phonon mean free path is studied to calculate the grain size below which grain refinement methods can enforce ballistic heat conduction to enhance the figure of merit. © The Owner Societies 2016.

  9. Electrochemical and surface behavior of hydyroxyapatite/Ti film on nanotubular Ti-35Nb-xZr alloys

    International Nuclear Information System (INIS)

    Jeong, Yong-Hoon; Choe, Han-Cheol; Brantley, William A.

    2012-01-01

    In this paper, we investigated the electrochemical and surface behavior of hydroxyapatite (HA)/Ti films on the nanotubular Ti-35Nb-xZr alloy. The Ti-35Nb-xZr ternary alloys with 3-10 wt.% Zr content were made by an arc melting method. The nanotubular oxide layers were developed on the Ti-35Nb-xZr alloys by an anodic oxidation method in 1 M H 3 PO 4 electrolyte containing 0.8 wt% NaF at room temperature. The HA/Ti composite films on the nanotubular oxide surfaces were deposited by a magnetron sputtering method. Their surface characteristics were analyzed by field-emission scanning electron microscopy (FE-SEM), energy-dispersive X-ray spectroscopy (EDS) and an X-ray diffractometer (XRD). The corrosion behavior of the specimens was examined through potentiodynamic and AC impedance tests in 0.9% NaCl solution. From the results, the Ti-35Nb-xZr alloys showed a solely β phase microstructure that resulted from the addition of Zr. The nanotubular structure formed with a diameter of about 200 nm, and the HA/Ti thin film was deposited on the nanotubular structure. The HA/Ti thin film-coated nanotubular Ti-35Nb-xZr alloys showed good corrosion resistance in 0.9% NaCl solution.

  10. Steam oxidation of Zr 1% Nb clads of VVER fuels in high temperature

    International Nuclear Information System (INIS)

    Solyanyj, V.I.; Bibilashvili, Yu.K.; Dranenko, V.V.; Levin, A.Ya.; Izrajlevskij, L.B.; Morozov, A.M.

    1984-01-01

    In a wide range of accident conditions processes of clad corrosion effected by steam are rather intensive and in many respects influence the safety of NPP and the after-accident dismantling of a reactor core. This paper discusses the results of comprehensive studies into corrosion behaviour of Zr 1%Nb clads of VVER-type fuels at high temperatures. These studies are a continuation of previous work and the base for the design modelling of corrosion processes

  11. Effect of the Cr2Nb Phase on the Tensile Behavior and Oxidation Resistance of a Two-Step Heat-Treated Nb-24Ti-12Si-10Cr-2Al-2Hf Alloy

    Science.gov (United States)

    Jia, L. N.; Zhang, H.

    2018-04-01

    After a two-step heat treatment, the Cr2Nb particles in a directionally solidified Nb-24Ti-12Si-10Cr-2Al-2Hf (at pct, unless stated otherwise) alloy were substantially refined into nanoscale precipitates. These precipitates showed the following orientation relationship with the NbSS matrix: (111)Nb//(111)Cr2Nb, [110]Nb//[220]Cr2Nb. The formation of nanoscale Cr2Nb particles via an aging heat treatment at 1273 K (1000 °C) improved the tensile strength to 950 MPa and reduced the alloy weight gain from 218.27 to 144.41 mg/cm2.

  12. Creep deformation behaviour and microstructural changes in Zr-2.5% Nb alloy

    International Nuclear Information System (INIS)

    Chaudhuri, S.; Singh, R.; Ghosh, R.N.; Sinha, T.K.; Banerjee, S.

    2002-01-01

    Cold worked and stress relieved Zr-2.5% Nb alloy is a well-known material used as pressure tubes in Pressurised Heavy Water Reactors. The pressure tubes, made of a typical Zr-alloy, consisting of 2.54% Nb, 0.1175% oxygen and less than 100 ppm impurities, are expected to withstand 9.5 MPa to 12.5 MPa pressure at 250 degC to 310 degC under fast neutron fluxes of 3.5 x 10 17 nm -2 s -1 . These tubes are made by hot extrusion at 780 degC with an extrusion ratio 8.3:1 and 40% cold pilgering followed by annealing at 550 degC for 3 hours and subsequently by 20-30% cold pilgering and stress relieving at 400 degC for 24 hours. The microstructure of such cold worked and stress relieved alloy consists of Β-Zr precipitates in the matrix of elongated Α-Zr grains. Although various factors such as irradiation creep, thermal creep, irradiation growth etc are responsible for limiting the life of pressure tubes; the thermal creep contributes significantly in overall creep deformation. Keeping this in view as well as due to non-availability of adequate published information including creep database on this alloy, an extensive investigation on the thermal creep behaviour of indigenously produced Zr-2.5% Nb alloy was undertaken. The creep tests in air using Mayes' creep testing machines were carried out in the temperature range of 300 degC to 450 degC under stresses in the range of 50 to 550 MPa. Analysis of data revealed that the mechanism of creep deformation remains the same in this range

  13. Structural and magnetic behavior of Fe(Nb,Zr) rich alloys produced by mechanical alloying

    Science.gov (United States)

    Carrillo, A.; Escoda, L.; Saurina, J.; Suñol, J. J.

    2018-04-01

    Fe80Nb7B12Cu1 and Fe80(NiZr)7B12Cu1, nanocrystalline alloys were synthesized in two high-energy ball milling devices (planetary, shaker). The microstructure, thermal and magnetic properties of the milled powders were characterized by X-ray diffraction (XRD), differential scanning calorimetry (DSC) and vibrating sample magnetometry (VSM); respectively. Milling device influences the microstructure and properties of final products. The results suggest more energetic milling in shaker mill. The main phase is always bcc Fe rich solid solution. Nevertheless, in Fe80Nb7B12Cu1 alloy minor Nb(B) phase is found after shaker milling and in Fe80(NiZr)7B12Cu1 alloy a low crystalline size Zr rich phase after planetary milling. Crystalline grain size ranges between 9.5 and 15.1 nm; lower values correspond to alloys with a second minor phase. Coercivity values ranges between 28.6 and 36.9 Oe.

  14. Skin effect suppression for Cu/CoZrNb multilayered inductor

    Science.gov (United States)

    Sato, Noriyuki; Endo, Yasushi; Yamaguchi, Masahiro

    2012-04-01

    The Cu/Co85Zr3Nb12 multilayer is studied as a conductor of a spiral inductor to suppress the skin effect at the 5 GHz range (matches IEEE 802.11 a standard) using negative-permeability in CoZrNb films beyond the ferromagnetic resonance frequency. The skin effect suppression becomes remarkable when the thickness of Cu in each period of the multilayer, tCu, is less than the skin depth of Cu at the targeting frequency. For the 5 GHz operation, tCu ≤ 750 nm. The resistance of the Cu/CoZrNb multilayered spiral inductor decreases as much as 8.7%, while keeping the same inductance of 1.1 nH as that of a similar air core. Accordingly, Q = 16. Therefore, the proposed method can contribute to realize a high-Q spiral inductor. We also study the potentially applicable frequency of this method. Given a soft magnetic material with Ms = 105 emu/cc and Hk = 5 Oe, the method can be applied at 700 MHz, the lowermost carrier frequency band for the 4th generation cellular phone system.

  15. 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

  16. 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)

  17. Thermal stability and phase transformation of metastable phases in Zr-Nb

    International Nuclear Information System (INIS)

    Aurelio, G.; Fernandez Guillermet, Armando

    2003-01-01

    The lattice parameters of the bcc (β) and (Ω) phases occurring metastability in a series of Zr-rich Zr-Nb alloys have been determined at and above room temperature (TR) using neutron diffraction techniques. In the first place, the effect of temperature changes upon the lattice parameters of the β and Ω phases in alloys with 10 and 18 at. % Nb was monitored using neutron thermo-diffraction. A method of analysis is applied to the data, which involve a confrontation between the observed structural properties and an idealized -or 'reference'- behavior (RB) which admits a simple mathematical description. A generalized form of the law of Vegard is adopted as RB for the β phase, whereas a specific RB is proposed for the Ω structure. The experimental data are well accounted for by this interpretation scheme, leading to a picture of the isothermal reactions occurring at high temperature, which involves the transfer of Nb from the Ω to the β phase. Finally, the neutron diffraction data on the Ω phase is combined with an electron microscopy study for the alloy with 10 at. % Nb aged at 773 K, which provides information on the composition of this phase and its evolution towards thermodynamic equilibrium. (author)

  18. Characterization of the oxide grown on Zr-20 Nb with different heat treatments in water at high temperature

    International Nuclear Information System (INIS)

    Olmedo, Ana M.; Bordoni, Roberto; Koenig, Patricia

    2003-01-01

    This work presents the corrosion behaviour of Zr-20 Nb alloy with different heat treatments. All the samples were annealed at 850 C degrees for one hour and cooled in air. After this heat treatment the sample coupons were aged at different temperatures and times. The corrosion kinetic of the different coupon samples were determined in water at 315 C degrees. The microstructure of the oxides were analysed using X-ray diffraction. The oxides grown in water steam at 400 C degrees, in coupons with a β Zr microstructure and in coupons aged in order to obtain a α Zr· + β Nb microstructure were also analysed. The oxides grown at the different temperatures and for all the microstructures were very adherent and black for all the times studied. The corrosion kinetics showed that the aging treatments decrease the corrosion rate of this material in degassed water at 315 C degrees and also in water steam at 400 C degrees. The greatest corrosion resistance is achieved for the equilibrium or near equilibrium microstructure of the samples and the presence of the · phase does not decrease the corrosion resistance of the material. The microstructure analysis of the oxides indicated that oxides grown on samples with β Zr microstructure are composed mainly by a Zr-Nb oxide of the type Nb 2 O 5· 6ZrO 2 , together with a small fraction of monoclinic ZrO 2 . Aging treatments produce an increase of the monoclinic phase and diminish the proportion of the mixed oxide. When the aging treatment gives the equilibrium or near equilibrium microstructure of α Zr· + β Nb , the oxide is composed mainly of monoclinic ZrO 2 , a small proportion of tetragonal component and also Nb 2 O 5 . (author)

  19. Design and screening of extractants for Zr4+-Hf4+ separation: synergistic approach using molecular modelling and solvent extraction

    International Nuclear Information System (INIS)

    Ali, Sk. Musharaf; Boda, A.; Pandey, G.; Mukhopadhyay, S.; Shenoy, K.T.; Singh, R.; Paramanik, M.; Ghosh, S.K.

    2016-01-01

    The preferential selectivity of Zr 4+ over Hf 4+ ion towards mixed alkyl organophosphorus extractants is predicted using molecular modelling and solvent extraction studies. Density Functional theory successfully captures the higher complexation stability of mixed alkyl phosphine oxide (MAPO) over mixed alkyl substituted phosphine oxide (MSAPO) for both Zr 4+ and Hf 4+ ions as observed in the solvent extraction experiment. Further, the extraction energy for Zr 4+ ion is higher than Hf 4+ ion with MAPO over MSAPO. The calculated extraction energy follows the same order of distribution constant as predicted by the solvent extraction which shows that MAPO is the best extractant in terms of higher distribution constant and selectivity over MSAPO. (author)

  20. Separation of zirconium (Zr) and hafnium (Hf) using solvent mixture of TBP-D2EHPA and amberlite XAD-16

    International Nuclear Information System (INIS)

    Dwi Biyantoro; I Made Sukarna; Agus Suyanto

    2017-01-01

    The aims of this research were to determine the composition (ratio of extractant and resin) of the SIR which is effective for the separation of Zr and Hf, knowing adsorption equilibrium models Zr and Hf using the SIR, and knowing the most effective adsorption results from SIR weight ratio. The research was conducted by using the SIR method that is impregnating the extractant into the resin. Extractant used is a mixture of TBP and D 2 EHPA (1 : 3), the resin used is XAD-16, and the feed used is ZOC. This research was conducted by varying the composition of the SIR, after the result of effective SIR variation. Adsorption process is then performed using the ZOC with SIR. Then filtered, the filtrate was analyzed by XRF. While solids SIR adsorption product was desorbed using sulfuric acid. Then the desorption results were analyzed using XRF spectrometer. Based on calculations, the results of the most effective SIR composition for the separation of Zr-Hf are comparison extractant and resin = 5:5 either for the dry method and wet method, the equilibrium equations for Zr approaching Langmuir equilibrium models while the equilibrium equation for Hf approaching Freundlich equilibrium models which the most effective adsorption results that bait comparison with the SIR = 10 mL : 5 g with β = 0.1831; η Zr = 26.39 % and η Hf = 66.19 % for dry method and β = 0.1557; η Zr = 25.17 % and η Hf = 68.36 % for wet method. From result desorption process was 2 M H 2 SO 4 . (author)

  1. Effect of Crack Tip Stresses on Delayed Hydride Cracking in Zr-2.5Nb Tubes

    International Nuclear Information System (INIS)

    Kim, Young Suk; Cheong, Yong Moo

    2007-01-01

    Delayed hydride cracking (DHC) tests have shown that the DHC velocity becomes faster in zirconium alloys with a higher yield stress. To account for this yield stress effect on the DHC velocity, they suggested a simple hypothesis that increased crack tip stresses due to a higher yield stress would raise the difference in hydrogen concentration between the crack tip and the bulk region and accordingly the DHC velocity. This hypothesis is also applied to account for a big leap in the DHC velocity of zirconium alloys after neutron irradiation. It should be noted that this is based on the old DHC models that the driving force for DHC is the stress gradient. Puls predicted that an increase in the yield stress of a cold worked Zr-2.5Nb tube due to neutron irradiation by about 300 MPa causes an increase of its DHC velocity by an order of magnitude or 2 to 3 times depending on the accommodation energy values. Recently, we proposed a new DHC model that a driving force for DHC is not the stress gradient but the concentration gradient arising from the stress-induced precipitation of hydrides at the crack tip. Our new DHC model and the supporting experimental results have demonstrated that the DHC velocity is governed primarily by hydrogen diffusion at below 300 .deg. C. Since hydrogen diffusion in Zr-2.5Nb tubes is dictated primarily by the distribution of the β-phase, the DHC velocity of the irradiated Zr-2.5Nb tube must be determined mainly by the distribution of the β-phase, not by the increased yield stress, which is in contrast with the hypothesis of the previous DHC models. In short, a controversy exists as to the effect on the DHC velocity of zirconium alloys of a change in the crack tip stresses by irradiation hardening or cold working or annealing. The aim of this study is to resolve this controversy and furthermore to prove the validity of our DHC model. To this end, we cited Pan et al.'s experiment where the delayed hydride cracking velocity, the tensile strengths

  2. Corrosion of electron-irradiated Zr-2.5Nb and Zircaloy-2

    International Nuclear Information System (INIS)

    Woo, O.-T.; McDougall, G.M.; Hutcheon, R.M.; Urbanic, V.F.; Griffiths, M.; Coleman, C.E.

    2000-01-01

    We used 10-MeV electrons to rapidly produce radiation damage in zirconium alloys, investigated whether electrons produced the same microstructural changes as neutrons, then performed post-irradiation corrosion tests to determine whether electron-irradiated materials displayed similar corrosion behavior to neutron-irradiated materials. Two irradiations were completed using 10-MeV electrons with the beam normal to thin disks of material of 4 diameter slightly larger than the beam. The beam distribution. and disk cooling were designed to produce radial temperature and dose distributions having maxima at the disk center. A high-temperature irradiation was performed on annealed Zr-2.5Nb disks, achieving a central dose of 1.3 dpa and at a central temperature of ∼450 deg C. After irradiation, the samples contained needle-like β-Nb precipitates in the α-Zr matrix similar to those produced by neutrons. A low-temperature irradiation was performed on half-moon disks of Zr-2.5Nb and Zircaloy-2 pressure tube materials at 310 deg C central temperature and 1.3-dpa central dose. Dislocation loops were observed, again similar to those produced in neutron-irradiated materials. Some of the high-temperature electron-irradiated disks were exposed to 300 deg C moist air (saturated with D 2 O), and in separate tests, high- and low-temperature irradiated disks were corroded in 300 deg C D 2 0 (11.0 pD at room temperature) in an autoclave. Measurements of oxide thickness by Fourier Transform Infrared Reflectance (FTIR) spectroscopy showed that electron irradiation reduced the corrosion rate of Zr-2.5Nb compared with that of unirradiated material, as observed for neutron irradiation. For exposures to moist air and to D 2 O, the theoretical deuterium uptakes for the electron-irradiated materials were, respectively, about 4 times and 1.5 to 2 times those for the unirradiated materials. This is also in good agreement with results for neutron-irradiated pressure tube materials. Thus, 10-Me

  3. MRI-compatible Nb-60Ta-2Zr alloy for vascular stents: Electrochemical corrosion behavior in simulated plasma solution.

    Science.gov (United States)

    Li, Hui-Zhe; Zhao, Xu; Xu, Jian

    2015-11-01

    Using revised simulated body fluid (r-SBF), the electrochemical corrosion behavior of an Nb-60Ta-2Zr alloy for MRI compatible vascular stents was characterized in vitro. As indicated by XPS analysis, the surface passive oxide film of approximately 1.3nm thickness was identified as a mixture of Nb2O5, Ta2O5 and ZrO2 after immersion in the r-SBF. The Nb-60Ta-2Zr alloy manifests a low corrosion rate and high polarization resistance similar to pure Nb and Ta, as shown by the potentiodynamic polarization curves and EIS. Unlike 316L stainless steel and the L605 Co-Cr alloy, no localized corrosion has been detected. Semiconducting property of passive film on the Nb-60Ta-2Zr alloy was identified as the n-type, with growth mechanism of high-field controlled growth. The excellent corrosion resistance in simulated human blood enviroment renders the Nb-60Ta-2Zr alloy promising as stent candidate material. Copyright © 2015 Elsevier B.V. All rights reserved.

  4. Equation of state of scheelite-structured ZrGeO{sub 4} and HfGeO{sub 4}

    Energy Technology Data Exchange (ETDEWEB)

    Panchal, Vinod [Synchrotron Radiation Section, Bhabha Atomic Research Centre, Mumbai 400 085 (India); Garg, Nandini [Synchrotron Radiation Section, Bhabha Atomic Research Centre, Mumbai 400 085 (India); Achary, S N [Chemistry Division, Bhabha Atomic Research Centre, Mumbai 400 085 (India); Tyagi, A K [Chemistry Division, Bhabha Atomic Research Centre, Mumbai 400 085 (India); Sharma, Surinder M [Synchrotron Radiation Section, Bhabha Atomic Research Centre, Mumbai 400 085 (India)

    2006-09-06

    The high-pressure behaviour of scheelite-structured ZrGeO{sub 4} and HfGeO{sub 4} has been investigated with the help of angle-dispersive powder x-ray diffraction measurements. Our results show that these compounds do not undergo any phase transition up to the pressures of 20.7 and 19.0 GPa, respectively. The isothermal bulk modulus and its pressure derivatives are found to be 238 GPa and 4.5 for ZrGeO{sub 4}, and 242 GPa and 4.8 for HfGeO{sub 4}, implying that these germanates are highly incompressible.

  5. Development of Nb-1%Zr-0.1%C alloy as structural components for high temperature reactors

    Energy Technology Data Exchange (ETDEWEB)

    Vishwanadh, B. [Materials Science Division, Bhabha Atomic Research Center, Trombay, Mumbai (India); Vaibhav, K.; Jha, S.K.; Mirji, K.V. [Nuclear Fuel Complex, Hyderabad (India); Samajdar, I. [Department of Metallurgical Engineering and Materials Science, Indian Institute of Technology-Bombay, Powai, Mumbai (India); Srivastava, D. [Materials Science Division, Bhabha Atomic Research Center, Trombay, Mumbai (India); Tewari, R., E-mail: rtewaribarc@yahoo.co.in [Materials Science Division, Bhabha Atomic Research Center, Trombay, Mumbai (India); Saibaba, N. [Nuclear Fuel Complex, Hyderabad (India); Dey, G.K. [Materials Science Division, Bhabha Atomic Research Center, Trombay, Mumbai (India)

    2012-08-15

    The Nb-1Zr-0.1C (wt.%) alloy is being considered for structural components in the proposed Compact High-Temperature-Reactors (HTR). The present work reports on the development of 30-50 kg ingots of the alloy in correct composition as well as technology for forming the material in various shapes. The work deals with the deformation behavior of as-cast material at different temperatures and strain rates, recrystallization behavior at different temperature and time and evolution of microstructures at different processing conditions (as-cast, deformed and recrystallized). The as-cast Nb alloys were deformed up to 35% at different temperatures. The deformation results showed that the flow stress of the as-cast Nb alloy increases with increasing temperature from 800 Degree-Sign C to 1000 Degree-Sign C. Beyond 1200 Degree-Sign C, substantial decrease in the strength of the alloy was noticed. To determine the optimum recrystallization temperature and time for the alloy, several heat treatments were conducted by systematically varying temperature and time. It was found that the deformed Nb alloy could be recrystallized by annealing at 1300 Degree-Sign C for 3 h. The microstructures of the as-cast, deformed and recrystallized samples of Nb-1%Zr-0.1%C alloy were systematically characterized by optical, electron back scattered diffraction (EBSD) and transmission electron microscopy techniques. The Nb-1Zr-0.1C alloy showed significant differences in the microstructure after different thermo-mechanical treatments. Microstructures of the Nb alloy showed two phases: the matrix (bcc) phase and the carbide phase. Electron Microscopy and energy dispersive spectroscopic analyses revealed that the carbide precipitation undergoes various phase transformations. The as-cast structure of Nb alloy had hexagonal Nb{sub 2}C precipitates in the Nb matrix and after extrusion, the deformed microstructure had two types of carbide precipitates: needle and rectangular morphology precipitates. The

  6. The effect of Nb and Zr addition on the microstructural features and magnetic properties of Tb0.3Dy0.7Fe1.95

    International Nuclear Information System (INIS)

    Palit, Mithun; Arout Chelvane, J.; Basumatary, Himalay; Pandian, S.; Chandrasekaran, V.

    2009-01-01

    Alloys of Tb 0.3 Dy 0.7 Fe 1.95-x Nb x and Tb 0.3 Dy 0.7 Fe 1.95-x Zr x , with x = 0-0.075, were prepared by conventional melting and casting under vacuum. The magnetostriction improved remarkably with the individual addition of Nb and Zr. It is seen from the microstructural features that Nb addition results in the formation of NbFe 2 as the primary phase while Zr addition results in the depletion of (Tb,Dy)Fe 3 phase owing to the substitution of Zr for rare earths in the main phase

  7. 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)

  8. Mechanical and electrochemical characterisation of new Ti-Mo-Nb-Zr alloys for biomedical applications.

    Science.gov (United States)

    Nnamchi, Paul S; Obayi, C S; Todd, Iain; Rainforth, M W

    2016-07-01

    The development and characterisation of new metallic biomaterials that contain non-toxic and non-allergic elements but possess low elastic modulus and low biodegradation rates, has become a topic of serious investigation in orthopaedic implant application. The lowering of elastic modulus and improving of corrosion resistance can be achieved by specific chemical alloying and super-elasticity effects, associated with a stress-induced phase transformation from the BCC metastable beta phase to the orthorhombic α″ martensite. Using this framework, this paper focuses on the effect of Nb and/or Zr micro-additions on the elastic modulus/yield strength balance and discusses microstructure, and the mechanical and electrochemical behaviour of four new β-Ti-8Mo-xNb-xZr (x=2-5) alloys, using tensile tests, X-ray diffraction, SEM characterisation, ultrasound technique and potentiodynamic polarisation methods. The results reveal that the alloys exhibit a pronounced microstructural sensitivity response, with alloying elements and excellent agreement between β-stability and high mechanical strength, with increasing Nb additions. Although all the alloys possess excellent corrosion resistance and low Young׳s modulus, Ti-8Mo-4Nb-2Zr alloy, which consists of β+α'' phases, exhibits a low Young modulus of 35GPa, which is lower than those of the commercial alloys already used in biomedical implantation. The significant corrosion resistance, nontoxicity and better mechanical compatibility are properties pertinent to preventing stress shielding and bone resorption in orthopaedic implant applications. Crown Copyright © 2015. Published by Elsevier Ltd. All rights reserved.

  9. The effect of aging on the critical current density in superconducting Nb-Ti-Zr alloys

    International Nuclear Information System (INIS)

    Ishida, Fumihiko; Doi, Toshio

    1979-01-01

    The effect of aging temperature, cold-reduction prior to aging, O 2 content and composition on the variation in the critical current density, J sub(c), by isothermal aging was investigated in heavily cold-worked Nb-Ti-Zr alloys on the Nb-Ti side. The results are summarized as follows: (1) When these alloys are aged isothermally at temperatures from 350 to 500 0 C, J sub(c) increases initially, reaches a maximum value and then decreases. Increase in J sub(c) of three orders of magnitude is possible as a result of aging. (2) The maximum value of J sub(c) on the isothermal aging curve becomes higher at a lower aging temperature, at a less cold-reduction prior to aging or with a higher O 2 content. (3) The J sub(c) of aged alloy becomes a maximum in composition containing 35 at%Nb, 60 to 65 at%Ti and less than 5 at%Zr. (4) The maximum value of J sub(c) was obtained for Nb-60.0 at%Ti-5.0 at%Zr alloy containing 1200 wt ppm O 2 , aged at 350 0 C for 330 h after 98.44% cold-reduction. The values of J sub(c) at 4.2 K were 2.4 x 10 9 A/m 2 at 5.0 T, 1.1 x 10 9 A/m 2 at 7.0 T and 3.0 x 10 8 A/m 2 at 9.0 T, respectively. The upper critical field of this specimen was 11.3 T at 4.2 K and its critical temperature was 8.6 K. (author)

  10. Study of phase transformation of U-2,5Zr-7,5Nb e U-3Zr-9Nb alloys for application in advanced nuclear fuel

    International Nuclear Information System (INIS)

    Pais, Rafael Witter Dias

    2015-01-01

    Metal fuels are relevant in the nuclear area due to the versatility of its use in the nuclear fuel cycle. Among the alloys of uranium investigated with high potential for use in nuclear power reactors, U-Zr-Nb alloys appear as an important alternative because of their superior physico-chemical and metallurgical properties. These alloys have also potential for use in nuclear testing, research and production radioisotopes of high performance nuclear reactors. Therefore, the development of these alloys is strategic since they are planned to be used in national reactors as RMB (Brazilian Multipurpose Reactor) and LABGENE (Electrical Generation Core Laboratory), currently under development in Brazil. In this work it was realized a extensive study in the scope of the manufacturing, heat treatment and phase transformations of U-2,5Zr-7,5Nb (m/m%) and U-3ZR-9NB (m/m%) fuel alloys. Ingots of both alloys were produced employing a specific methodology developed in this study. This methodology comprised the melting process in a vacuum induction furnace at high temperatures (1500 °C) and thermal-mechanical processing to break the as-cast structure. Samples with typical dimensions (17 x 7 x 2.5 mm) free from macrostructural defects were homogenized at 1000 °C in vacuum of 10 -5 torr for 17.5 hours with a 10°C/min cooling rate until to 820 °C and, subsequently, quenched in water. The samples, randomly selected, were subjected to isothermal treatment tests under different conditions of time and temperature. Isothermal treatments for transformation and retention phases were carried out in a special assembly designed for this work. After the tests, the samples were characterized by the usual phase characterization techniques with particular emphasis for the X-ray diffraction technique. In this way, the Rietveld refinement method was applied. In the case of uranium based alloys it is quite challenging due to the lack of data in the literature. In this work a strategy for the

  11. 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

  12. Fracture toughness behaviour using small CCT specimen of Zr-2.5Nb pressure tube materials

    International Nuclear Information System (INIS)

    Oh, Dong Joon; Kim, Young Suk; Ahn, Sang Bok; Im, Kyung Soo; Kwon, Sang Chul; Cheong, Yong Mu

    2001-03-01

    Fracture toughness of Zr-2.5Nb pressure tube is the essential data to estimate the CCL(critical crack length) for the concept of LBB(Leak-Before-Break) in PHWR. Zr-2.5Nb pressure tubes could be degraded due to the absorption of hydrogen from coolant and the irradiation. To investigate the fracture toughness behaviour such as J-resistance curves, dJ/da, and CCL of some Zr-alloys (CANDU-double, -quad, CW-E125, TMT-E125, E-635), the transverse tensile test and the fracture toughness test of small CCT (Curved Compact Tension) specimen with 17 mm width were carried out with the variation of testing temperature at different testing condition. To define the fracture mechanism of degradation, the fractographic comparison of fracture surface was performed using the stereoscope and SEM. In addition, the effect of non-uniformed pre-fatigue crack was also studied. In conclusion, CANDU double-melted was less tougher than CANDU quad-melted and the hydrogen embrittlement was found at room temperature. Finally, while the effect of non-uniformed pre-fatigue crack was considerable at room temperature, this effect was disappeared at 250-300 .deg. C

  13. Microstructure and tensile properties of Fe-40 at. pct Al alloys with C, Zr, Hf, and B additions

    Science.gov (United States)

    Gaydosh, D. J.; Draper, S. L.; Nathal, M. V.

    1989-01-01

    The influence of small additions of C, Zr, and Hf, alone or in combination with B, on the microstructure and tensile behavior of substoichiometric FeAl was investigated. Tensile properties were determined from 300 to 1100 K on powder which was consolidated by hot extrusion. All materials possessed some ductility at room temperature, although ternary additions generally reduced ductility compared to the binary alloy. Adding B to the C- and Zr-containing alloys changed the fracture mode from intergranular to transgranular and restored the ductility to approximately 5 percent elongation. Additions of Zr and Hf increased strength up to about 900 K. Fe6Al6Zr and Fe6Al6Hf precipitates, both with identical body-centered tetragonal structures, were identified as the principal second phase in these alloys. Strength decreased steadily as temperature increased above 700 K, as diffusion-assisted mechanisms became operative. Although all alloys had similar strengths at 1100 K, Hf additions significantly improved high-temperature ductility by suppressing cavitation.

  14. Thermoelectric Properties of the XCoSb (X: Ti,Zr,Hf) Half-Heusler Alloys

    KAUST Repository

    Gandi, Appala

    2017-09-18

    We investigate the thermoelectric properties of the half-Heusler alloys XCoSb (X: Ti,Zr,Hf) by solving Boltzmann transport equations and discuss them in terms of the electronic band structure. The rigid band approximation is employed to address the effects of doping. While many half-Heuser alloys show excellent thermoelectric performance, the materials under study are special by supporting both n- and p-doping. We identify the reasons for this balanced thermoelectric transport and explain why experimentally p-doping is superior to n-doping. We also determine the spectrum of phonon mean free paths to guide grain refinement methods to enhance the thermoelectric figure of merit.

  15. 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.)

  16. High-pressure synthesis and crystal structures of beta- M NX (M = Zr, Hf; X = Cl, Br, I)

    CERN Document Server

    Chen, X; Yamanaka, S

    2002-01-01

    The single crystals of six kinds of metal nitride halide, beta- M NX (M = Zr, Hf; X = Cl, Br, I), were grown in sealed Au (or Pt) tubes by the reaction of M N or M NX powders with NH sub 4 X as fluxes under high-temperature and high-pressure conditions such as 3-5 GPa at 900-1200 sup o C. The x-ray structure analysis revealed that all six kinds of compound crystallize in a rhombohedral space group R3-bar m, Z = 6. beta-ZrNCl, beta-ZrNBr, and beta-HfNCl are isotypic with SmSI, and the others isostructural with YOF.

  17. Metallographic preparation of Zr-2.5Nb pressure tube material for examination of inclusions

    International Nuclear Information System (INIS)

    Lockley, A.J.

    1994-11-01

    The traditional final polish of Zr-2.5Nb alloy comprises an attack polish that contains a 0.05 μm alumina or fly-ash slurry with dilute hydrofluoric acid. This polish preferentially etches the material adjacent to the inclusions and distorts or removes the inclusions. A final polish has been developed that uses a caustic alumina slurry to produce a chemical-mechanical polish that keeps the inclusions intact. This preparation is reproducible, suitable for automation, and retains smaller inclusions. (author). 2 refs., 5 figs

  18. Failure maps for internally pressurized Zr-2.5% Nb pressure tubes with circumferential temperature variations

    International Nuclear Information System (INIS)

    Shewfelt, R.S.W.

    1986-01-01

    During some postulated loss-of-coolant accidents, the pressure tube temperature may rise before the internal pressure drops, causing the pressure tube to balloon. The temperature around the pressure tube circumference would likely be nonuniform, producing localized deformation that could possibly cause failure. The computer program, GRAD, was used to determine the circumferential temperature distribution required to cause an internally pressurized Zr-2.5% Nb pressure tube to fail before coming into full contact with its calandria tube. These results were used to construct failure maps. 7 refs

  19. Corrosion rate transients observed by linear polarization techniques at Zr-1%Nb alloy

    International Nuclear Information System (INIS)

    Beran, J.; Cerny, K.

    1997-01-01

    Momentary corrosion rate of Zr-1%Nb alloy during nonisothermal autoclave experiments at temperature up to 328 deg. C in various solutions was determined by T/R p values (T - absolute temperature, R p - polarization resistance), multiplied by temperature independent conversion factor. This factor was found by comparison of conventional corrosion loss evaluation with electrochemical measurements. Corrosion rate transients in boric acid solutions and in lithium hydroxide differed significantly. Great differences were also found in stabilized corrosion rates at the end of experiments. Temperature irregularities caused considerable changes in corrosion rate. (author). 5 refs, 5 figs, 1 tab

  20. Long-term oxidation of Zr-2.5 wt% Nb alloy

    International Nuclear Information System (INIS)

    Cox, B.

    1976-09-01

    A long-term study of the oxidation of Zr-2.5 wt% Nb alloys in water, steam, air and fused nitrate/nitrite salt has been carried out as a function of material batch, degree of cold-work, and heat treatment. Examination after oxidation was by weight gain, optical microscopy, replica electron microscopy, scanning electron microscopy, oxide impedance measurements, mercury porosimetry and metallographic sectioning. The results are compared with other published work and some hypothetical oxidation mechanisms are proposed and discussed. (author)

  1. Internal friction and mechanical properties of Zr - 2.5% Nb alloy after programme loading

    International Nuclear Information System (INIS)

    Gindin, I.A.; Chirkina, L.A.; Okovit, V.S.; Netesov, V.M.

    1984-01-01

    Temperature dependence of internal friction in the range 20-600 deg C of the alloy Zr-2.5% Nb in the initial state after programmed loading up to 0.1% of residual elongation and static deformation to the same deformation degree has been studied. It is shown, that the programmed loading promotes the decrease in relaxation rate at 20 and 200 deg C and the increase of strength characteristics of the alloy without the decrease in plasticity margin to fracture in the range 20-400 deg C

  2. Enhancement of wear and corrosion resistance of low modulus β-type Zr-20Nb-xTi (x=0, 3) dental alloys through thermal oxidation treatment.

    Science.gov (United States)

    Zhang, Jianfeng; Gan, Xiaxia; Tang, Hongqun; Zhan, Yongzhong

    2017-07-01

    In order to obtain material with low elastic modulus, good abrasion resistance and high corrosion stability as screw for dental implant, the biomedical Zr-20Nb and Zr-20Nb-3Ti alloy with low elastic modulus were thermal oxidized respectively at 700°C for 1h and 600°C for 1.25h to obtain the compact oxidized layer to improve its wear resistance and corrosion resistance. The results show that smooth compact oxidized layer (composed of monoclinic ZrO 2 , tetragonal ZrO 2 and 6ZrO 2 -Nb 2 O 5 ) with 22.6μm-43.5μm thickness and 1252-1306HV hardness can be in-situ formed on the surface of the Zr-20Nb-xTi (x=0, 3). The adhesion of oxidized layers to the substrates is determined to be 58.35-66.25N. The oxidized Zr-20Nb-xTi alloys reveal great improvement of the pitting corrosion resistance in comparison with the un-oxidized alloys. In addition, the oxidized Zr-20Nb-3Ti exhibits sharply reduction of the corrosion rates and the oxidized Zr-20Nb shows higher corrosion rates than un-oxidized alloys, which is relevant with the content of the t-ZrO 2 . Wear test in artificial saliva demonstrates that the wear losses of the oxidized Zr-20Nb-xTi (x=0, 3) are superior to pure Ti. All of the un-oxidized Zr-20Nb-xTi (x=0, 3) alloys suffer from serious adhesive wear due to its high plasticity. Because of the protection from compact oxide layer with high adhesion and high hardness, the coefficients of friction and wear losses of the oxidized Zr-20Nb-xTi (x=0, 3) alloys decrease 50% and 95%, respectively. The defects on the oxidized Zr-20Nb have a negative effect on the friction and wear properties. In addition, after the thermal oxidation, compression test show that elastic modulus and strength of Zr-20Nb-xTi (x=0, 3) increase slightly with plastic deformation after 40% of transformation. Furthermore, stripping of the oxidized layer from the alloy matrix did not occur during the whole experiments. As the surface oxidized Zr-20Nb-3Ti alloy has a combination of excellent performance

  3. Bactericidal activity of the Ti-13Nb-13Zr alloy against different species of bacteria related with implant infection.

    Science.gov (United States)

    Aguilera-Correa, John-Jairo; Conde, Ana; Arenas, Maria-Angeles; de-Damborenea, Juan-Jose; Marin, Miguel; Doadrio, Antonio L; Esteban, Jaime

    2017-08-11

    The Ti-6Al-4V alloy is one of the most commonly used in orthopedic surgery. Despite its advantages, there is an increasing need to use new titanium alloys with no toxic elements and improved biomechanical properties, such as Ti-13Nb-13Zr. Prosthetic joint infections (PJI) are mainly caused by Gram-positive bacteria; however, Gram-negative bacteria are a growing problem due to associated multidrug resistance. In this study, the bacterial adherence and viability on the Ti-13Nb-13Zr alloy have been compared to that of the Ti-6Al-4V alloy using 16 collection and clinical strains of bacterial species related to PJI: Staphylococcus aureus, Staphylococcus epidermidis, Escherichia coli, and Pseudomonas aeruginosa. When compared with the Ti-6Al-4V alloy, bacterial adherence on the Ti-13Nb-13Zr alloy was significantly higher in most staphylococcal and P. aeruginosa strains and lower for E. coli strains. The proportion of live bacteria was significantly lower for both Gram-negative species on the Ti-13Nb-13Zr alloy than on the Ti-6Al-4V alloy pointing to some bactericidal effect of the Ti-13Nb-13Zr alloy. This bactericidal effect appears to be a consequence of the formation of hydroxyl radicals, since this effect is neutralized when dimethylsulfoxide was added to both the saline solution and water used to wash the stain. The antibacterial effect of the Ti-13Nb-13Zr alloy against Gram-negative bacteria is an interesting property useful for the prevention of PJI caused by these bacteria on this potential alternative to the Ti-6Al-4V alloy for orthopedic surgery.

  4. Mechanical, In Vitro Corrosion Resistance and Biological Compatibility of Cast and Annealed Ti25Nb10Zr Alloy

    Directory of Open Access Journals (Sweden)

    Cosmin M. Cotrut

    2017-03-01

    Full Text Available Compared to other alloys, Ti6Al4V is the most used in medicine. In recent years, concerns regarding the toxicity of Al and V elements found in the composition of Ti6Al4V have drawn the attention of the scientific community, due to the release of Al or V ions after long term exposure to human body fluids which can lead to a negative response of the human host. Based on this, the aim of the paper was to manufacture a Ti25Nb10Zr alloy consisting of biocompatible elements which can replace Ti6Al4V usage in medical applications. In order to prove that this alloy possessed improved properties, the mechanical, wear and corrosion resistance, wettability, and cell viability were performed in comparison with those of the Ti6Al4V alloy. The corrosion behavior of this new alloy in simulated body fluid (SBF and Hank solutions is superior to that of Ti6Al4V. The cast Ti25Nb10Zr alloy has a good tribological performance in SBF, while annealed Ti25Nb10Zr alloy is better in Hank solution. Cell viability and proliferation assay after five days indicated that Ti25Nb10Zr presented a good viability and proliferation with values of approximately 7% and 10% higher, respectively, than the ones registered for pure Ti. When compared with Ti6Al4V, the obtained results for Ti25Nb10Zr indicated smaller values with 20% in the case of both tests. Overall, it can be concluded that cell proliferation and viability tests indicated that the biocompatibility of the Ti25Nb10Zr alloy is as good as pure Ti and Ti6Al4V alloy.

  5. Microstructure and mechanical properties of Pt-added and Pd-added Zr-20Nb alloys and their metal release in 1 mass% lactic acid solution

    Energy Technology Data Exchange (ETDEWEB)

    Kondo, R.; Suyalatu,; Tsutsumi, Y. [Institute of Biomaterials and Bioengineering, Tokyo Medical and Dental University, Chiyoda-ku, Tokyo 101-0062 (Japan); Doi, H., E-mail: doi.met@tmd.ac.jp [Institute of Biomaterials and Bioengineering, Tokyo Medical and Dental University, Chiyoda-ku, Tokyo 101-0062 (Japan); Nomura, N. [Institute of Biomaterials and Bioengineering, Tokyo Medical and Dental University, Chiyoda-ku, Tokyo 101-0062 (Japan); Hanawa, T. [Institute of Biomaterials and Bioengineering, Tokyo Medical and Dental University, Chiyoda-ku, Tokyo 101-0062 (Japan); Graduate School of Engineering, University of Tokyo, Bunkyo-ku, Tokyo 113-8650 (Japan)

    2011-07-20

    The effects of Pt and Pd addition to a Zr-20Nb alloy on its microstructure and mechanical property, as well as the elution of metals from the alloys in lactic acid solution, were investigated. The microstructure was characterized with an X-ray diffractometer (XRD), an optical microscope (OM), and a transmission electron microscope (TEM). The mechanical properties were evaluated by a tensile test. The {beta} phase is dominantly observed in the Zr-20Nb as well as in the Pt-added and Pd-added Zr-20Nb alloys. Needle-like microstructures are observed in equiaxed grains in all alloys. Pd addition to the Zr-20Nb alloy suppresses {omega} phase formation more than Pt addition does. The 0.2% offset yield strength and the ultimate tensile strength of the Pt-added and Pd-added Zr-20Nb alloys increase with the Pt and Pd concentrations. XRD analysis revealed that the lattice parameter of {beta}-Zr in the Pt-added and Pd-added Zr-20Nb alloys decreases with the Pt and Pd concentrations. Pt and Pd solute in {beta}-Zr as a substitutional element and contribute to the increase in the strength by solid solution hardening. The addition of 2Pt and 2Pd to the Zr-20Nb alloy also improves metal elution from the alloys in lactic acid solution.

  6. Formation of Fe-Nb-X (X=Zr, Ti) amorphous alloys from pure metal elements by mechanical alloying

    Energy Technology Data Exchange (ETDEWEB)

    Xiao Zhiyu [National Engineering Research Center of Near-net-shape Forming for Metallic Materials, South China University of Technology, Guangzhou 510640 (China); Tang Cuiyong, E-mail: hnrtcy@163.com [National Engineering Research Center of Near-net-shape Forming for Metallic Materials, South China University of Technology, Guangzhou 510640 (China); Ngai, Tungwai Leo; Yang Chao; Li Yuanyuan [National Engineering Research Center of Near-net-shape Forming for Metallic Materials, South China University of Technology, Guangzhou 510640 (China)

    2012-01-15

    Fe-based amorphous powders of Fe{sub 56}Nb{sub 6}Zr{sub 38} and Fe{sub 60}Nb{sub 6}Ti{sub 34} based on binary eutectic were prepared by mechanical alloying starting from mixtures of pure metal powders. The amorphization behavior and thermal stability were examined by x-ray diffraction, scanning electron microscopy, transmission electron microscopy and differential scanning calorimetry. Results show that Fe{sub 56}Nb{sub 6}Zr{sub 38} alloy has a better glass forming ability and a relatively lower thermal stability comparing with Fe{sub 60}Nb{sub 6}Ti{sub 34} alloy. The prepared amorphous powders have homogeneous element distribution and no obvious contaminants coming from mechanical alloying. The synthesized amorphous powders offer the potential for consolidation to full density with desirable mechanical properties through the powder metallurgy methods.

  7. Verhalten von unbestrahltem ZrNb 1-Rohr unter tangentialer Zugdehnung in jodhaltiger Atmosphäre

    Science.gov (United States)

    Böhmert, J.; Lübke, L.; Tzscheutschler, W.

    1986-07-01

    The effect of iodine on the mechanical properties of unirradiated recrystallized ZrNb 1 tubing at 350°C was studied by means of the ring tension test. At strain rates < 10 -3/s iodine leads to a substantial decrease in the totale elongation and the reduction of area, but does neither change the 0.2% yield stress, the ultimate tensile stress nor the uniform elongation. The results indicate that iodine induced crack formation in unirradiated recrystallized ZrNb 1 occurs only in the necking region after marked plastic deformation.

  8. Concentration and excretion of 137Cs, 95Zr-95Nb and 59Fe by marine fishes

    International Nuclear Information System (INIS)

    Koyanagi, Taku; Suzuki, Hamaji; Hirano, Shigeki; Nakahara, Motokazu; Ishii, Toshiaki

    1976-01-01

    Uptake and loss of 137 Cs, 95 Zr- 95 Nb and 59 Fe by several kinds of marine fishes were observed by the radio-isotope tracer experiments with aquariums in laboratory in order to estimate concentration factors and biological half-lives for these radionuclides by the fishes. Concentration of 137 Cs by gill and liver of the fishes reached equilibrium within a month and radioactivities were lost with relatively short half-lives from these parts, whereas accumulation in fish muscles increased even after 200 days. Concentration factors of 137 Cs by fish muscles calculated at 200th day as 17.5-27.5 were lower than the values obtained by the field survey for stable or radioactive Cs suggesting slow turnover in fish muscles and contribution of food for the accumulation of nuclide. An important role of surface absorption of radioactivities was supposed for the accumulation of 95 Zr- 95 Nb and 59 Fe in gill or scale of the fishes but biological concentration through metabolic processes was also suggested from higher concentration factors by bisceral organs of the fishes for these radionuclides. (auth.)

  9. Surface Layers of Zr-18%Nb Alloy Modified by Ultrasonic Impact Treatment: Microstructure, Hardness and Corrosion

    Science.gov (United States)

    Khripta, N. I.; Karasevska, O. P.; Mordyuk, B. N.

    2017-11-01

    Near-surface layers in Zr-18%Nb alloy were modified using ultrasonic impact treatment (UIT). The effects of the UIT processing time on a microstructural formation, omega/alpha precipitations, microhardness and corrosion are analyzed. XRD analysis, TEM and SEM observations and EDX characterization allow establishing the links between the microstructure, microhardness and corrosion behavior of the surface layers formed. At the strain extent up to e ≈ 0.3, structural formation occurs under influence of deformation induced heating, which facilitates omega precipitation in beta phase and mechanically induced oxygen transport and oxide formation. XRD analysis reveals moderate compressive residual stresses (- 160 MPa) and pronounced {110} texture after the UIT process. Generation of dislocations and hindering of their movement by nanoscale omega precipitates manifest themselves as the broadening of diffraction peaks occurred mainly owing to the lattice microstrains, and they provide marked strain hardening. The enhanced anticorrosion properties of Zr-18%Nb alloy in saline solution were concluded to be a result of the formation of a protective oxide film, {110} texture and compressive stresses.

  10. Investigation of the Zr-2,5%Nb alloy structure by ultrasonic spectral analysis

    International Nuclear Information System (INIS)

    Ionescu, V.; Mihalache, M.; Velciu, L.

    2010-01-01

    In the present paper, we used the ultrasonic scattering properties as a tool for micro-structural evaluation of metals. The cold-worked Zr-2.5%Nb alloy is used for the pressure tubes in CANDU nuclear reactors. This material has developed a strong texture due to the limited slip system during extrusion process, leading to anisotropic properties. For this reason, it is very important to be able to evaluate its microstructure. The frequency dependence of attenuation coefficient in Zr-2.5%Nb alloy was measured and the scattering coefficient was calculated. The experimental data were fitted to the Rayleigh region scattering. The experimental results obtained with ultrasonic spectroscopy, in grain size evaluation, has been compared with those obtained by metallographic analysis (ASTM E112). The good agreement between them indicates that this method can be used in non-destructive investigation of grain size for nuclear materials. The inverse problem is: by using the determined grain size we can evaluate the elastic coefficients. (authors)

  11. Dynamic recrystallization behavior of a biomedical Ti-13Nb-13Zr alloy.

    Science.gov (United States)

    Bobbili, Ravindranadh; Madhu, V

    2016-06-01

    The dynamic recrystallization (DRX) behavior of a biomedical titanium Ti-13Nb-13Zr alloy has been investigated using the high temperature compression tests under wide range of strain rates (0.001-1/s) and temperatures 900-1050°C. A constitutive equation represented as a function of temperature, strain rate and true strain is developed and the hot deformation apparent activation energy is calculated about 534kJ/mol. By considering the exponential relationship between work-hardening rate (θ) and stress, a new mathematical model was proposed for predicting flow stress up to the critical strain during hot deformation. The mathematical model for predicting flow stress up to the critical strain exhibits better consistency and accuracy. The DRX kinetic equation of Ti-13Nb-13Zr alloy is described as XDRX=1-exp[-0.32(Ɛ-ƐcƐ(*))(2.3)] . The DRX kinetic model was validated by microstructure observation. It was also found that the process of DRX was promoted by decreasing strain rate and increasing deformation temperature. Eventually, the continuous dynamic recrystallization (CDRX) was identified to be the DRX mechanism using transmission electron microscope (TEM). Copyright © 2015 Elsevier Ltd. All rights reserved.

  12. Synthesis and characterisation of ionic liquids based on 1-butyl-3-methylimidazolium chloride and MCl(4), M = Hf and Zr.

    Science.gov (United States)

    Campbell, Paul S; Santini, Catherine C; Bouchu, Denis; Fenet, Bernard; Rycerz, Leszek; Chauvin, Yves; Gaune-Escard, Marcelle; Bessada, Catherine; Rollet, Anne-Laure

    2010-02-07

    Dialkylimidazolium chlorometallate molten salts resulting from the combination of zirconium or hafnium tetrachloride and 1-butyl-3-methylimidazolium chloride, [C(1)C(4)Im][Cl], have been prepared with a molar fraction of MCl(4), R = n(MCl4)/n(MCl4) + n([C1C4IM][Cl]) equal to 0, 0.1, 0.2, 0.33, 0.5, 0.67. The structure and composition were studied by Differential Scanning Calorimetry (DSC), (35)Cl (263 to 333 K), (1)H and (13)C solid state and solution NMR spectroscopy, and electrospray ionisation (ESI) mass spectrometry. The primary anions of the MCl(4)-based ILs were [MCl(5)], [MCl(6)] and [M(2)Cl(9)], whose relative abundances varied with R. For R = 0.33, pure solid [C(1)C(4)Im](2)[MCl(6)], for both M = Zr and Hf are formed (m.p. = 366 and 385 K, respectively). For R = 0.67 pure ionic liquids [C(1)C(4)Im][M(2)Cl(9)] for both M = Zr and Hf are formed (T(g) = 224 and 220 K, respectively). The thermal dissociation has been attempted of [C(1)C(4)Im](2)[HfCl(6)], and [C(1)C(4)Im](2)[ZrCl(6)] monitored by (35)Cl and (91)Zr solid NMR (high temperature up to 551 K).

  13. Assessment of the structural relations between the bcc and omega phases of Ti, Zr, Hf and other transition metals

    International Nuclear Information System (INIS)

    Aurelio, G.; Guillermet, A.F.

    2000-01-01

    The name omega (Ω) phase refers to a high-pressure structural modification of the transition metals (TMs) Ti, Zr, and Hf. In alloys of Ti, Zr and Hf with other TMs, the Ω phase can be formed and retained metastably at room temperature by quenching the bcc structure, which is usually the stable high-temperature phase in these alloy systems. As a part of a systematic investigation of the structural and bonding properties of the bcc and Ω phases, and of the bcc → Ω phase transformation in TMs and alloys, we present in this paper a detailed analysis of the structural relations between these phases in Ti, Zr, Hf and in other TMs. The approach is as follows. First, we establish the most general geometrical relations connecting the lattice parameters and interatomic distances (IDs) of the bcc and Ω structures. Next, we focus on the ratio between the relevant IDs of these phases, which are assessed on the basis of an extensive database with experimental and theoretical information. Both stable and metastable structures are considered, and various remarkable regularities in ID ratios are discussed. Finally, in the light of the systematics of ID ratios established in the present work, a discussion is made of the probable lattice parameters for the Ω phase of Hf, which are not yet accurately known from direct measurements. (orig.)

  14. Anisotropic deformation of Zr-2.5Nb pressure tube material at high temperatures

    Science.gov (United States)

    Fong, R. W. L.

    2013-09-01

    Zr-2.5Nb alloy is used for the pressure tubes in CANDU® reactor fuel channels. In reactor, the pressure tube normally operates at 300 °C and experiences a primary coolant fluid internal pressure of approximately 10 MPa. Manufacturing and processing procedures generate an anisotropic state in the pressure tube which makes the tube stronger in the hoop (transverse) direction than in the axial (longitudinal) direction. This anisotropy condition is present for temperatures less than 500 °C. During postulated accident conditions where the material temperature could reach 1000 °C, it might be assumed that the high temperature and subsequent phase change would reduce the inherent anisotropy, and thus affect the deformation behaviour (ballooning) of the pressure tube. From constant-load, rapid-temperature-ramp, uniaxial deformation tests, the deformation rate in the longitudinal direction of the tube behaves differently than the deformation rate in the transverse direction of the tube. This anisotropic mechanical behaviour appears to persist at temperatures up to 1000 °C. This paper presents the results of high-temperature deformation tests using longitudinal and transverse specimens taken from as-received Zr-2.5Nb pressure tubes. It is shown that the anisotropic deformation behaviour observed at high temperatures is largely due to the stable crystallographic texture of the α-Zr phase constituent in the material that was previously observed by neutron diffraction measurements during heating at temperatures up to 1050 °C. The deformation behaviour is also influenced by the phase transformation occurring at high temperatures during heating. The effects of texture and phase transformation on the anisotropic deformation of as-received Zr-2.5Nb pressure tube material are discussed in the context of the tube ballooning behaviour. Because of the high temperatures in postulated accident scenarios, any irradiation damage will be annealed from the pressure tube material and

  15. Ti insertion in the MTe5 (M = Zr, Hf structure type: Hf0.78Ti0.22Te5

    Directory of Open Access Journals (Sweden)

    Hoseop Yun

    2012-03-01

    Full Text Available The group 5 mixed-metal telluride, Hf0.78Ti0.22Te5 (hafnium titanium pentatelluride, is isostructural with the binary phases HfTe5 and ZrTe5 and forms a layered structure extending parallel to (010. The layers are made up from chains of bicapped metal-centered trigonal prisms and zigzag Te chains. The metal site (site symmetry m2m is occupied by statistically disordered Hf [78.1 (5%] and Ti [21.9 (5%]. In addition to the regular Te—Te pair [2.7448 (13 Å] forming the short base of the equilateral triangle of the trigonal prism, an intermediate Te...Te separation [2.9129 (9 Å] is also found. The classical charge balance of the compound can be described as [M4+][Te2−][Te22−][Te20] (M = Hf, Ti. The individual metal content can vary in different crystals, apparently forming a random substitutional solid solution (Hf1-xTixTe5, with 0.15 ≤ x ≤ 0.22.

  16. Preliminary study for the microstructural characterization of Zr-2.5Nb pressure pipes by electron microscopy

    International Nuclear Information System (INIS)

    Saumell M, Lani; Oroza Z E, Celiz; Bozzano, P.B; Versaci, R.A

    2012-01-01

    The Embalse Nuclear Power Station (CNE) is a CANadian Deuterium Uranium (CANDU) Reactor. One of the acceptance criteria for the Zr-2,5Nb alloy pressure tubes of the CNE is based on the width of the α-Zr phase. This width is manually measured, using image processing software. The first part of this paper is oriented to weigh the human factor of these measures and find a proper image treatment to minimize this error. In the second part an automatic procedure is proposed, in order to measure the width of the α-Zr phase and become independent on the human factor (author)

  17. Mechanism and deuterium pickup in Zr-2.5Nb alloy

    International Nuclear Information System (INIS)

    Ploc, R.A.

    1999-12-01

    There are approximately 400 Zr-2.5Nb pressure tubes in a CANDU reactor. During operation, the pressure tubes contain heavy water at about 300 deg C, 10.3 NPa with a room-temperature pD of 10.5. Operation of the pressure tube in the environment leads to oxide formation and absorption of deuterium. Excess deuterium absorption leads to precipitation of zirconium deuterides in the metal. A knowledge of how the deuterium passes through the oxide film to enter into the metal is an important step in gaining control over ingress rates. Fresnel fringe imaging of cross-sectioned oxides grown on pressure tubes, combined with tilting in the electron microscope, has revealed the three-dimensional nature of porosity in the oxide films. Two primary types exist, flake and ribbon. The main route for deuterium ingress is via ribbon porosity, as shown by electrochemical impedance spectroscopy. The location of the ribbon porosity is along the boundary between the oxidized α-Zr and β-Zr phases. Modifications to reduce ribbon porosity are possible and this, in turn, leads to significantly lower rates of deuterium absorption and extension of pressure-tube lifetime. (author)

  18. Intrinsic single-band upconversion emission in colloidal Yb/Er(Tm):Na3Zr(Hf)F7 nanocrystals.

    Science.gov (United States)

    Chen, Daqin; Lei, Lei; Zhang, Rui; Yang, Anping; Xu, Ju; Wang, Yuansheng

    2012-11-07

    Novel Yb/Er(Tm):Na(3)MF(7) (M = Zr, Hf) nanocrystals with intrinsic single-band upconversion emission, in contrast to the routine lanthanide-doped fluoride nanocrystals which show typical multi-band upconversion emissions, are reported for the first time. Specifically, the red upconversion intensity of the Yb/Er:Na(3)ZrF(7) nanocrystals is about 5 times as high as that of the hexagonal Yb/Er:NaYF(4) ones with a similar crystal size.

  19. Corrosion and Serration Behaviors of TiZr0.5NbCr0.5VxMoy High Entropy Alloys in Aqueous Environments

    Directory of Open Access Journals (Sweden)

    Jiemin Li

    2014-12-01

    Full Text Available The corrosion and serration behaviors of TiZr0.5NbCr0.5, TiZr0.5NbCr0.5V and TiZr0.5NbCr0.5Mo high entropy alloys (HEAs in NaCl and H2SO4 solutions were studied by potentiodynamic polarizations (PP and immersion tests. The results show that all the alloys display excellent corrosion resistance no matter in NaCl solution or in H2SO4 solution. The additions of V and Mo increase the pitting corrosion resistance for the three alloys in NaCl solution slightly and greatly improve the corrosion resistance in H2SO4 solution. The corrosion behaviors of TiZr0.5NbCr0.5 and TiZr0.5NbCr0.5Mo alloys are more sensitive to temperature than that of TiZr0.5NbCr0.5V alloy. After immersion, the surface of TiZr0.5NbCr0.5 alloy appears some pitting holes, this may be related to the electrochemical noise and serration behavior on PP curves; localized corrosion initiates mainly on the boundaries of the BCC and Cr2Zr Laves phase for TiZr0.5NbCr0.5V alloy; while for the TiZr0.5NbCr0.5Mo alloy, the dendrites with Mo element rich region exhibit poor corrosion resistance.

  20. Angle Resolved Core-Level Spectroscopy of Zr1Nb Alloy Oxidation by Oxygen, Water and Hydrogen Peroxide

    Czech Academy of Sciences Publication Activity Database

    Bastl, Zdeněk; Senkevich, A. I.; Spirovová, Ilona; Vrtílková, V.

    2002-01-01

    Roč. 34, - (2002), s. 477-480 ISSN 0142-2421 Institutional research plan: CEZ:AV0Z4040901 Keywords : Zr-Nb alloy * oxide films * angle-resolved x-ray photoelectron spectroscopy Subject RIV: CF - Physical ; Theoretical Chemistry Impact factor: 1.071, year: 2002

  1. Glass transition, crystallization kinetics and pressure effect on crystallization of ZrNbCuNiBe bulk metallic glass

    DEFF Research Database (Denmark)

    Xing, P.F.; Zhuang, Yanxin; Wang, W.H.

    2002-01-01

    The glass transition behavior and crystallization kinetics of Zr48Nb8Cu14Ni12Be18 bulk metallic glass have been investigated by differential scanning calorimetry and x-ray powder diffraction (XRD). The activation energies of both glass transition and crystallization events have been obtained usin...

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

    Indian Academy of Sciences (India)

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

  3. The role of Zr and Nb in oxidation/sulfidation behavior of Fe-Cr-Ni alloys

    Energy Technology Data Exchange (ETDEWEB)

    Natesan, K. (Argonne National Lab., IL (USA)); Baxter, D.J. (Argonne National Lab., IL (USA) INCO Alloy Ltd., Hereford, England (UK))

    1990-11-01

    05Structural Fe-Cr-Ni alloys may undergo rapid degradation at elevated temperatures unless protective surface oxide scales are formed and maintained. The ability of alloys to resist rapid degradation strongly depends on their Cr content and the chemistry of the exposure environment. Normally, 20 wt % Cr is required for service at temperatures up to 1000{degree}C; the presence of sulfur, however, inhibits formation of a protective surface oxide scale. The oxidation and sulfidation behavior of Fe-Cr-Ni alloys is examined over a wide temperature range (650 to 1000{degree}C), with particular emphasis on the effects of alloy Cr content and the radiation of reactive elements such as Nb and Zr. Both Nb and Zr are shown to promote protective oxidation behavior on the 12 wt % Cr alloy in oxidizing environments and to suppress sulfidation in mixed oxygen/sulfur environments. Additions of Nb and Zr at 3 wt % level resulted in stabilization of Cr{sub 2}O{sub 3} scale and led to a barrier layer of Nb- or Zr-rich oxide at the scale/metal interface, which acted to minimize the transport of base metal cations across the scale. Oxide scales were preformed in sulfur-free environments and subsequently exposed to oxygen/sulfur mixed-gas atmospheres. Preformed scales were found to delay the onset of breakaway corrosion. Corrosions test results obtained under isothermal and thermal cycling conditions are presented. 58 refs., 55 figs., 8 tabs.

  4. Reactions of Ti, Zr, and Hf atoms with hydrogen sulfide: argon matrix infrared spectra and theoretical calculations.

    Science.gov (United States)

    Wang, Qiang; Zhao, Jie; Wang, Xuefeng

    2015-03-19

    Laser-ablated Ti, Zr, and Hf atoms have been codeposited at 4 K with hydrogen sulfide in excess argon. The metal atoms insert into the S-H bond of hydrogen sulfide to form the HMSH, H2MS, and H2M(SH)2 molecules (M = Ti, Zr, Hf), which were identified on the basis of the D2S and H2(34)S isotopic substitutions. The observed vibrational frequencies of these species were reproduced by B3LYP functional calculations. The reaction mechanisms have been proposed on the potential energy surface of the studied system to account for the formation of these molecules. We have made a theoretical prediction about the H2MS complexes dehydrogenation, which can provide a novel proposal for generating hydrogen from H2S.

  5. Arrested disproportionation in trivalent, mononuclear, and non-metallocene complexes of Zr(iii) and Hf(iii).

    Science.gov (United States)

    Grant, Lauren N; Miehlich, Matthias E; Meyer, Karsten; Mindiola, Daniel J

    2018-02-20

    Reduction of the group 4 transition metal precursors [(PN) 2 MCl 2 ] (M = Zr (1), and Hf (2)); PN - = (N-(2-(diisopropylphosphino)-4-methylphenyl)-2,4,6-trimethylanilide), both readily prepared by transmetallation of 2 LiPN with [MCl 4 (THF) 2 ], with a slight excess of KC 8 , resulted in the isolation of the trivalent complexes [(PN) 2 MCl] (M = Zr (3), and Hf (4)). Complexes 1-4 were all identified by solid-state X-ray diffraction analysis, whereas in the case of 3 and 4 low temperature X-band EPR spectroscopy allowed for the identification of these metal-centered d 1 radicals. A comparison with the isostructural and isoelectronic but more stable [(PN) 2 TiCl] is also presented.

  6. Microstructure research for ferroelectric origin in the strained Hf0.5Zr0.5O2 thin film via geometric phase analysis

    Science.gov (United States)

    Bi, Han; Sun, Qingqing; Zhao, Xuebing; You, Wenbin; Zhang, David Wei; Che, Renchao

    2018-04-01

    Recently, non-volatile semiconductor memory devices using a ferroelectric Hf0.5Zr0.5O2 film have been attracting extensive attention. However, at the nano-scale, the phase structure remains unclear in a thin Hf0.5Zr0.5O2 film, which stands in the way of the sustained development of ferroelectric memory nano-devices. Here, a series of electron microscopy evidences have illustrated that the interfacial strain played a key role in inducing the orthorhombic phase and the distorted tetragonal phase, which was the origin of the ferroelectricity in the Hf0.5Zr0.5O2 film. Our results provide insight into understanding the association between ferroelectric performances and microstructures of Hf0.5Zr0.5O2-based systems.

  7. Structural Properties and Thermodynamic Stability of Metastable Phases in the Zr-Nb and Ti-V Systems

    International Nuclear Information System (INIS)

    Aurelio, Gabriela

    2003-01-01

    The structural properties and relative stability of metastable phases have been studied in the Zr-Nb and Ti-V systems.The first part of this Thesis is connected to a previous work performed in our Group (G. Grad, PhD Thesis, Instituto Balseiro, Argentina, 1999).It presents a phenomenological analysis of the systematics of interatomic distances in the omega (Ω ) and bcc (β) phases of the transition metals, which concerns a parameter entering into Pauling's resonating-valence- bond-theory and the structural and bonding properties of the Ω and β phases.Neutron diffraction experiments in Zr-Nb and Ti-V alloys are reported, aimed at studying possible atomic ordering in the Ω phase and the composition dependence of its interatomic distances.An extensive neutron diffraction study was performed on a series of Zr-Nb and Ti-V alloys quenched from high temperatures, where β is the stable phase.Upon quenching, three metastable structures are formed, viz., the hcp (∝ q ) phase, the Ω q phase, and the untransformed β q phase.The structural properties of these metastable phases were determined as a function of the Nb and V contents to generate a reliable experimental database.With such data, a series of issues are discussed related to the structure, relative stability, and phase relations in the alloys and its constitutive elements.The effect of composition upon the lattice parameters of the metastable β q and Ω q phases was combined in a consistent way with a critical analysis of structural and thermophysical data on the metastable phases of Ti and Zr.The relative stability of the metastable ∝ q , Ω q and β q phases in Zr-Nb alloys, and its evolution towards thermodynamic equilibrium, were studied combining neutron thermodiffraction and analytical electron microscopy techniques.During isothermal heat treatments performed at high temperature, the structural properties of the alloys were determined as a function of temperature, time and composition.A method of

  8. Study of phase transformation of U-2,5Zr-7,5Nb e U-3Zr-9Nb alloys for application in advanced nuclear fuel; Estudo das transformacoes de fases nas ligas U-2,5Zr-7,5Nb e U-3Zr-9Nb para aplicacao em combustivel nuclear avancado

    Energy Technology Data Exchange (ETDEWEB)

    Pais, Rafael Witter Dias

    2015-07-01

    Metal fuels are relevant in the nuclear area due to the versatility of its use in the nuclear fuel cycle. Among the alloys of uranium investigated with high potential for use in nuclear power reactors, U-Zr-Nb alloys appear as an important alternative because of their superior physico-chemical and metallurgical properties. These alloys have also potential for use in nuclear testing, research and production radioisotopes of high performance nuclear reactors. Therefore, the development of these alloys is strategic since they are planned to be used in national reactors as RMB (Brazilian Multipurpose Reactor) and LABGENE (Electrical Generation Core Laboratory), currently under development in Brazil. In this work it was realized a extensive study in the scope of the manufacturing, heat treatment and phase transformations of U-2,5Zr-7,5Nb (m/m%) and U-3ZR-9NB (m/m%) fuel alloys. Ingots of both alloys were produced employing a specific methodology developed in this study. This methodology comprised the melting process in a vacuum induction furnace at high temperatures (1500 °C) and thermal-mechanical processing to break the as-cast structure. Samples with typical dimensions (17 x 7 x 2.5 mm) free from macrostructural defects were homogenized at 1000 °C in vacuum of 10{sup -5} torr for 17.5 hours with a 10°C/min cooling rate until to 820 °C and, subsequently, quenched in water. The samples, randomly selected, were subjected to isothermal treatment tests under different conditions of time and temperature. Isothermal treatments for transformation and retention phases were carried out in a special assembly designed for this work. After the tests, the samples were characterized by the usual phase characterization techniques with particular emphasis for the X-ray diffraction technique. In this way, the Rietveld refinement method was applied. In the case of uranium based alloys it is quite challenging due to the lack of data in the literature. In this work a strategy for the

  9. Lattice Thermal Conductivity of Ultra High Temperature Ceramics ZrB2 and HfB2 from Atomistic Simulations

    Science.gov (United States)

    Lawson, John W.; Murray, Daw S.; Bauschlicher, Charles W., Jr.

    2011-01-01

    Atomistic Green-Kubo simulations are performed to evaluate the lattice thermal conductivity for single crystals of the ultra high temperature ceramics ZrB2 and HfB2 for a range of temperatures. Recently developed interatomic potentials are used for these simulations. Heat current correlation functions show rapid oscillations which can be identified with mixed metal-Boron optical phonon modes. Agreement with available experimental data is good.

  10. Indirect phase transition of TiC, ZrC, and HfC crystal structures

    Energy Technology Data Exchange (ETDEWEB)

    Abavare, Eric K.K.; Dodoo, Samuel N.A. [Department of Physics, Kwame Nkrumah University of Science and Technology, Kumasi (Ghana); Uchida, Kazuyuki; Oshiyama, Atsushi [Department of Applied Physics, The University of Tokyo, Hongo, Tokyo (Japan); Nkurumah-Buandoh, George K.; Yaya, Abu [Department of Physics, University of Ghana, Legon (Ghana)

    2016-06-15

    We have performed first-principles calculations to analyze the electronic structures, static, and dynamical structural stabilities of the pressure-induced phase transformation of refractory compounds (transition-metal carbides) from NaCl-type (B1) to CsCl-type (B2) via zinc-blende phase using the plane-wave pseudopotential approach in the framework of the generalized gradient approximation (GGA) for the exchange and correlation functional. The ground-state properties, equilibrium lattice constant, bulk moduli, and band structures are determined for the stoichiometry of the compounds and compared with known experimental and theoretical values. We find that the phase-transition pressure for the indirect phase transition from B1→B2 via zinc-blende structure is about 17-fold for TiC, 12-fold for both ZrC and HfC, respectively, when compared with the direct phase transition. Calculated phonon instability exists for the CsCl-B2 phase, which can prevent the structures from forming and contrary to the zinc-blende and the NaCl-B1 phases. The band dispersion and electronic density of states for B1 and B2 crystal phases were explored and found to indicate metallic character in contrast with the zinc-blende phase, which has a pseudogap opening in the bandgap region suggesting a semiconducting property and also a frequency gap in the phonon spectrum. (copyright 2016 WILEY-VCH Verlag GmbH and Co. KGaA, Weinheim)

  11. Osseointegration behavior of novel Ti-Nb-Zr-Ta-Si alloy for dental implants: an in vivo study.

    Science.gov (United States)

    Wang, Xiaona; Meng, Xing; Chu, Shunli; Xiang, Xingchen; Liu, Zhenzhen; Zhao, Jinghui; Zhou, Yanmin

    2016-09-01

    This study aimed to evaluate the effects of Ti-Nb-Zr-Ta-Si alloy implants on mineral apposition rate and new BIC contact in rabbits. Twelve Ti-Nb-Zr-Ta-Si alloy implants were fabricated and placed into the right femur sites in six rabbits, and commercially pure titanium implants were used as controls in the left femur. Tetracycline and alizarin red were administered 3 weeks and 1 week before euthanization, respectively. At 4 weeks and 8 weeks after implantation, animals were euthanized, respectively. Surface characterization and implant-bone contact surface analysis were performed by using a scanning electron microscope and an energy dispersive X-ray detector. Mineral apposition rate was evaluated using a confocal laser scanning microscope. Toluidine blue staining was performed on undecalcified sections for histology and histomorphology evaluation. Scanning electron microscope and histomorphology observation revealed a direct contact between implants and bone of all groups. After a healing period of 4 weeks, Ti-Nb-Zr-Ta-Si alloy implants showed significantly higher mineral apposition rate compared to commercially pure titanium implants (P implants and commercially pure titanium implants (P > 0.05) at 8 weeks. No significant difference of bone-to-implant contact was observed between Ti-Nb-Zr-Ta-Si alloy implants and commercially pure titanium implants implants after a healing period of 4 weeks and 8 weeks. This study showed that Ti-Nb-Zr-Ta-Si alloy implants could establish a close direct contact comparedto commercially pure titanium implants implants, improved mineral matrix apposition rate, and may someday be an alternative as a material for dental implants.

  12. Effects of high pressure nitrogen annealing on ferroelectric Hf0.5Zr0.5O2 films

    Science.gov (United States)

    Kim, Taeho; Park, Jinsung; Cheong, Byoung-Ho; Jeon, Sanghun

    2018-02-01

    The effect of high-pressure nitrogen annealing at up to 50 atmospheres (atm) on Hf0.5Zr0.5O2 films at relatively low temperatures (450 °C) is analyzed using polarization-electric field curves, bipolar switching endurance measurements, grazing angle incidence X-ray diffraction, and piezoelectric force microscopy. Hf0.5Zr0.5O2 films annealed at 450 °C/50 atm have excellent characteristics, including remanent polarizations greater than 20 μC/cm2, a switching speed of 200 ns, and reliability, measured by sustained performance after 1010 bipolar switching cycles. The enhanced device features are attributed to the transition to the orthorhombic-phase from the tetragonal-phase of Hf0.5Zr0.5O2 at high pressure, which is also consistent with the results of "wake-up" analysis, and the variations of the pure polarization curves, extracted from the total displacement field under pressure.

  13. Phase and Microstructural Correlation of Spark Plasma Sintered HfB2-ZrB2 Based Ultra-High Temperature Ceramic Composites

    Directory of Open Access Journals (Sweden)

    Ambreen Nisar

    2017-07-01

    Full Text Available The refractory diborides (HfB2 and ZrB2 are considered as promising ultra-high temperature ceramic (UHTCs where low damage tolerance limits their application for the thermal protection system in re-entry vehicles. In this regard, SiC and CNT have been synergistically added as the sintering aids and toughening agents in the spark plasma sintered (SPS HfB2-ZrB2 system. Herein, a novel equimolar composition of HfB2 and ZrB2 has shown to form a solid-solution which then allows compositional tailoring of mechanical properties (such as hardness, elastic modulus, and fracture toughness. The hardness of the processed composite is higher than the individual phase hardness up to 1.5 times, insinuating the synergy of SiC and CNT reinforcement in HfB2-ZrB2 composites. The enhanced fracture toughness of CNT reinforced composite (up to a 196% increment surpassing that of the parent materials (ZrB2/HfB2-SiC is attributed to the synergy of solid solution formation and enhanced densification (~99.5%. In addition, the reduction in the analytically quantified interfacial residual tensile stress with SiC and CNT reinforcements contribute to the enhancement in the fracture toughness of HfB2-ZrB2-SiC-CNT composites, mandatory for aerospace applications.

  14. Delayed hydride cracking in irradiated Zr-2.5 % Nb pressure tubes

    International Nuclear Information System (INIS)

    Cirimello, Pablo; Coronel, Pascual; Haddad, Roberto; Lafont, Claudio; Mizrahi, Rafael

    2003-01-01

    Pressure tubes in CANDU nuclear power plants are made of Zr-2.5 % Nb alloy, which is susceptible to a cracking process called Delayed Hydride Cracking (DHC). Measurement of DHC velocity on irradiated pressure tubes is essential to assure the validity of the Leak Before Break criterion. This work was performed on samples from two pressure tubes taken out of the Embalse NPP in 1995, belonging to fuel channels A-14 and L-12. DHC velocity in the axial direction was measured at 211 C degrees for samples taken from different axial positions, which allowed to study its dependence on fast neutron fluency and irradiation temperature. Non-irradiated material was also tested. It was found that DHC velocity results for the tested material were similar to those obtained for a great number of tubes irradiated in other CANDU plants. (author)

  15. Delayed hydride cracking in Zr-2.5% wt Nb pressure tubes

    International Nuclear Information System (INIS)

    Cirimello, Pablo; Haddad, Roberto; Domizzi, Gladys

    2003-01-01

    During service, pressure tubes of CANDU nuclear power reactor are prone to suffer crack growth by delayed hydride cracking (DHC). For a given H 2 plus D 2 concentration there is a critical temperature (T c ) below which DHC may occur. In this work, T c was measured for CCT specimens cut from Zr-2.5 Wt % Nb pressure tubes. Hydrogen was added to the specimens to get concentrations of 40, 59 and 72 ppm. It was found that T c is higher than the corresponding precipitation temperature. The axial crack velocity (V p ) was also measured. Decreasing temperature from T c makes V p increase until a maximum is attained at a temperature close to precipitation temperature. At lower temperatures, in the presence of precipitated hydrides, decreasing temperature implies lower velocities, following an Arrhenius law: Vp=Aexp(-Q/RT), with an activation energy Q= 66 KJ/mol K. (author)

  16. Crystalline texture study of Zr-2.5%Nb pressure pipes by DRX pole figures

    International Nuclear Information System (INIS)

    Buioli, C P; Banchik, A D; Vizcaino, P; Samper, R; Testone, S

    2012-01-01

    This work presents the study of crystalline texture of Zr-2.5%Nb pressure tubes (A, B and C); structural components of CANDU nuclear power reactors [1]. The study of texture was made using the RX diffraction technique, making measurements of direct pole figures [2], in a Phillips diffractometer with pole goniometer (IFIR-CONICET). The texture was determined calculating the coefficients of JJ Kearns [3]. The samples used correspond to transversal sections of the tubes, front and back, and were characterized making de measurements of five pole figures with Miller index (001), (100), (101), (102) and (110), in order to represent in a complete way the texture in the material. The calculated Kearns coefficients were compared with the specifications given by the designer of pressure tubes AECL [4] (author)

  17. Rapid solidification of Ni50Nb28Zr22 glass former alloy through suction-casting

    International Nuclear Information System (INIS)

    Miyamoto, M.I.; Santos, F.S.; Bolfarini, C.; Botta Filho, W.J.; Kiminami, C.S.

    2010-01-01

    To select new alloys with high glass forming ability (GFA) to present amorphous structure in millimeter scale, several semi-empirical models have been developed. In the present work, a new alloy, Ni 50 Nb 28 Zr 22 d, was designed based on the combination of topological instability lambda (A) criterion and electronegativity difference (Δe). The alloy was rapidly solidified in a bulk wedge sample by cooper mold suction casting in order to investigate its amorphization. The sample was characterized by the combination of scanning electron microscopy (MEV), X-ray diffraction (XRD) and differential scanning calorimeter (DSC). For the minimum thickness of 200 μm analyzed, it was found that the alloy did not show a totally amorphous structure. Factor such as low cooling rate, existence of oxides on the surface of the elements and presence of oxygen in the atmosphere of equipment did not allowed the achievement of higher amorphous thickness. (author)

  18. Optimization of the Manufacturing Process of Zr-2.5Nb Pressure Tubes for CANDU Reactors for Extending Their Design Life to Over 30 years

    Energy Technology Data Exchange (ETDEWEB)

    Kim, Young Suk [Korea Atomic Energy Research Institute, Daejeon (Korea, Republic of)

    2007-10-15

    Zr-2.5Nb pressure tubes are the most critical components that determine the design life of CANADU (CAnadian Natural Uranium) reactors. The initial design target for the Zr-2.5Nb pressure tubes is to suppress the diametral creep through a texture control which may trade off the other performances that can be overcome by introducing a change in the components design. To this end, they are made by the extrusion process at high temperatures to have a circumferential texture with most of the basal poles oriented towards their circumferential direction. However, this circumferential texture causes them to be very susceptible to delayed hydride cracking (DHC) and to have a higher axial elongation. Against the initial design target, their costly refurbishments are planned in several commercial CANDU reactors before their design life of 30 years, due to the unexpectedly faster creep rate and axial elongation. This fact casts a question over the validity of the design philosophy that the diametral creep of the Zr-2.5Nb pressure tube is governed by the texture. The aim of this work is to elucidate the governing factor of creep of the Zr-2.5Nb tubes and to find a way of making improved Zr-2.5Nb pressure tubes with a lower diametral creep and axial elongation. To this end, we scrutinized Holt's experiment where the in-reactor creep behaviors of the Zr-2.5Nb micro-pressure tube (MPT) with a circumferential texture was compared with that of the Zr-2.5Nb fuel sheath (FS) with a radial texture. Accounting for the fact that thermal creep of Zr-2.5Nb alloy is affected by the Nb concentration in the {beta}-Zr, we demonstrate that the reduced creep is not dictated by the circumferential texture but by the increased Nb concentration in the {alpha}-Zr. This study suggests that the optimized manufacturing procedure of the Zr-2.5Nb tube would improve their in-reactor performances, extending their design life to over 30 years when compared to that of the current design of the

  19. Numerical simulation of the mechanical behavior of ultrafine- and coarse-grained Zr-Nb alloys over a wide range of strain rates

    Science.gov (United States)

    Serbenta, V. A.; Skripnyak, N. V.; Skripnyak, V. A.; Skripnyak, E. G.

    2017-12-01

    This paper presents the results on the development of theoretical methods of evaluation and prediction of mechanical properties of Zr-Nb alloys over a range of strain rates from 10-3 to 103 s-1. The mechanical behavior of coarse- and ultrafine-grained Zr-1Nb (E110) was investigated numerically. The ranges of strain rates and temperatures in which the mechanical behavior of Zr-1Nb alloy can be described using modified models of Johnson-Cook and Zerilli-Armstrong were defined. The results can be used in engineering analysis of designed technical systems for nuclear reactors.

  20. Study on ( n,t) Reactions of Zr, Nb and Ta Nuclei

    Science.gov (United States)

    Tel, E.; Yiğit, M.; Tanır, G.

    2012-04-01

    The world faces serious energy shortages in the near future. To meet the world energy demand, the nuclear fusion with safety, environmentally acceptability and economic is the best suited. Fusion is attractive as an energy source because of the virtually inexhaustible supply of fuel, the promise of minimal adverse environmental impact, and its inherent safety. Fusion will not produce CO2 or SO2 and thus will not contribute to global warming or acid rain. Furthermore, there are not radioactive nuclear waste problems in the fusion reactors. Although there have been significant research and development studies on the inertial and magnetic fusion reactor technology, there is still a long way to go to penetrate commercial fusion reactors to the energy market. Because, tritium self-sufficiency must be maintained for a commercial power plant. For self-sustaining (D-T) fusion driver tritium breeding ratio should be greater than 1.05. And also, the success of fusion power system is dependent on performance of the first wall, blanket or divertor systems. So, the performance of structural materials for fusion power systems, understanding nuclear properties systematic and working out of ( n,t) reaction cross sections are very important. Zirconium (Zr), Niobium (Nb) and Tantal (Ta) containing alloys are important structural materials for fusion reactors, accelerator-driven systems, and many other fields. In this study, ( n,t) reactions for some structural fusion materials such as 88,90,92,94,96Zr, 93,94,95Nb and 179,181Ta have been investigated. The calculated results are discussed andcompared with the experimental data taken from the literature.

  1. Investigation of the corrosion resistance of Ti-13Nb-13Zr alloy by electrochemical techniques and surface analysis; Investigacao da resistencia a corrosao da liga Ti-13Nb-13Zr por meio de tecnicas eletroquimicas e de analise de superficie

    Energy Technology Data Exchange (ETDEWEB)

    Assis, Sergio Luiz de

    2006-07-01

    In this work, the in vitro corrosion resistance of the Ti-13Nb-13Zr alloy, manufactured at a national laboratory, and used for orthopedic applications, has been investigated in solutions that simulate the body fluids. The electrolytes used were 0.9 % (mass) NaCl, Hanks' solution, a culture medium (MEM), and the two last electrolytes, without and with addition of hydrogen peroxide. The aim of peroxide addition was to simulate the conditions found when inflammatory reactions occur due to surgical procedures. The corrosion resistance of alloys commercially in use as biomaterials, Ti-6Al-7Nb and Ti-6Al-4V, as well as of the pure titanium (Ti-cp), was also studied for comparison with the Ti-13Nb-13Zr alloy. The corrosion resistance characterization was carried out by electrochemical and surface analysis techniques. The electrochemical tests used were: open circuit potential measurements as a function of tim; potentiodynamic polarization; and electrochemical impedance spectroscopy (EIE). The impedance experimental diagrams were interpreted using equivalent electric circuits that simulate an oxide film with a duplex structure composed of an internal and compact, barrier type layer, and an external porous layer. The results showed that the corrosion resistance is due mainly to the barrier type layer. The titanium alloys and the Ti-cp showed high corrosion resistance in all electrolytes used. The oxides formed on the Ti-13Nb-13Zr, either naturally or during immersion in MEM ar Hank's solution was characterized by X-ray photoelectron spectroscopy (XPS) and scanning electron microscopy (MEV). The results showed that the presence of hydrogen peroxide in MEM promotes the growth of the porous layer and incorporation of mineral ions, besides favouring hydroxyapatite formation. The cytotoxicity of the Ti-13Nb-13Zr alloy was also evaluated and it was shown to be non-toxic. (author)

  2. Microstructure characteristics of Ni-43Ti-4Al-2Nb-2Hf alloy prepared by conventional casting and directional solidification

    Directory of Open Access Journals (Sweden)

    Zhou Lei

    2012-05-01

    Full Text Available To further investigate the microstructure characteristic and solidification mechanism, so as to provide knowledge for the microstructure control of a NiTi-Al based high-temperature structural material, the microstructure of Ni-43Ti-4Al-2Nb-2Hf (at.% alloy ingots prepared by conventional casting (arc-melting and directional solidification (DS at various drawing velocities (2 mm·min-1, 18 mm·min-1, 30 mm·min-1 and 60 mm·min-1, respectively was investigated by means of electron probe microanalyses. Experimental results reveal that the microstructures are composed of NiTi matrix phase, β-Nb phase and Ti2Ni phase for samples obtained by both conventional casting and DS. Conventional casting has an equiaxial structure, while DS has a slender and acicular cellular structure which grows along the [001] orientation preferentially. Small amounts of white β-Nb phase and black Ti2Ni phase co-exist at the grain boundaries or intercellular regions. With an increase in drawing velocity, the NiTi matrix phase is inclined to grow along (100 and (200 crystallographic planes, and the cellular arm spacing reduce gradually, but the directionality of the solidified structure weakens significantly. The homogeneous dispersion of β-Nb phase and the decrease of Ti2Ni phase in DS samples are beneficial to improving the mechanical properties. Solidification mechanism analysis indicates that the dark grey NiTi matrix phase initially precipitates from the liquid phase, and then the divorced eutectic reaction takes place, which produces the light gray matrix phase and β-Nb phase. Finally, the peritectic reaction happens, which generates the black Ti2Ni phase. The complete solidified path of the alloy is L→ NiTi+L → NiTi+ β-Nb+L → NiTi+β-Nb + Ti2Ni.

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

    Science.gov (United States)

    Nilsson, G.; Svensson, G.

    2001-01-01

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

  4. Steady state creep of Zr-Nb alloys in a temperature interval 350 to 5500C

    International Nuclear Information System (INIS)

    Pahutova, M.; Cadek, J.

    1976-01-01

    Creep of three Zr-Nb alloys (0.5, 2.5 and 4.5 wt% Nb) was investigated in a temperature interval 350 to 550 0 C using the isothermal creep test and transmission electron microscopy techniques. Relations between steady-state creep rate and applied stress were determined; the parameter of applied stress sensitivity of steady-state creep rate increases with the applied stress, reaching values sometimes greater than 30 at 350 0 C. The apparent activation energy of creep was determined and the mean effective stress in steady-state creep measured. Possible creep-rate controlling mechanisms were discussed, with the conclusion that the creep is most probably recovery-controlled. Relations between steady state flow stress and temperature suggest a significant contribution of an athermal deformation mechanism to the measured steady-state strain rate at low temperatures and high applied stresses. The creep-strengthening effect of niobium increases linearly with niobium concentration at high steady-state creep rates, while at low steady-state creep rates the optimum niobium concentration does not exceed 2.5%. This, together with the temperature sensitivity of the strengthening effect of niobium, was explained by structural stability decreasing as niobium concentration increases from 2.5 to 4.5%. Creep-controlling mechanisms for very low creep rates are discussed. (Auth.)

  5. Heat treatment effect on the properties of welded joint of niobium alloys of the Nb-1Zr-C system

    International Nuclear Information System (INIS)

    Aref'ev, Yu.V; Chernyshova, T.A.; Pokosov, V.S.

    1976-01-01

    Thermal treatment of weld joints of the alloys Nb-1 Zr-(0.01-0.12)C at 800-900 deg C leads to decomposition of the solid solution of the weld metal which is accompanied with a decrease in plasticity and impact strength. The decomposition of the solid solution takes place even in a relatively pure alloy containing only 0.025% of intrusion impurities. Thermal treatment is reasonable only when carbon content in the alloys is no less than 0.1%. The decomposition of the solid solution in the weld metal of the alloy containing 0.12% of C takes place during thermal treatment at the expense of liberating niobium carbides Nb 3 C 2 and Nb 2 C. When rearrangement takes place, i it is Nb 2 C that liberates mainly

  6. Phase stability and elastic properties of β Ti-Nb-X (X = Zr, Sn) alloys: an ab initio density functional study

    Science.gov (United States)

    K, Rajamallu; Niranjan, Manish K.; Ameyama, Kei; Dey, Suhash R.

    2017-12-01

    Alloying effects of Zr and Sn on β phase stability and elastic properties in Ti-Nb alloys are investigated within the framework of first-principles density functional theory. Our results suggest that the stability of β phase can be significantly enhanced by the addition of Zr and Sn in Ti-Nb alloys. The computed results indicate that Zr and Sn behave as strong β stabilizers in the Ti-Nb system. The elastic properties are found to be altered considerably by the addition of ternary alloying elements (Zr and Sn). The computed elastic moduli of Ti18.75 at%Nb6.25 at%Zr and Ti25 at%NbxZr compositions are found to be lower than that for Ti18.75 at%Nb6.25 at%Sn and Ti25 at%NbxSn system. The lowest value of ˜54 GPa is obtained for Ti25 at%Nb6.25 at%Zr composition. Furthermore, the directional Young’s modulus is found to be in the order of E 100 system.

  7. Investigation of the corrosion resistance of Ti-13Nb-13Zr alloy by electrochemical techniques and surface analysis

    International Nuclear Information System (INIS)

    Assis, Sergio Luiz de

    2006-01-01

    In this work, the in vitro corrosion resistance of the Ti-13Nb-13Zr alloy, manufactured at a national laboratory, and used for orthopedic applications, has been investigated in solutions that simulate the body fluids. The electrolytes used were 0.9 % (mass) NaCl, Hanks' solution, a culture medium (MEM), and the two last electrolytes, without and with addition of hydrogen peroxide. The aim of peroxide addition was to simulate the conditions found when inflammatory reactions occur due to surgical procedures. The corrosion resistance of alloys commercially in use as biomaterials, Ti-6Al-7Nb and Ti-6Al-4V, as well as of the pure titanium (Ti-cp), was also studied for comparison with the Ti-13Nb-13Zr alloy. The corrosion resistance characterization was carried out by electrochemical and surface analysis techniques. The electrochemical tests used were: open circuit potential measurements as a function of tim; potentiodynamic polarization; and electrochemical impedance spectroscopy (EIE). The impedance experimental diagrams were interpreted using equivalent electric circuits that simulate an oxide film with a duplex structure composed of an internal and compact, barrier type layer, and an external porous layer. The results showed that the corrosion resistance is due mainly to the barrier type layer. The titanium alloys and the Ti-cp showed high corrosion resistance in all electrolytes used. The oxides formed on the Ti-13Nb-13Zr, either naturally or during immersion in MEM ar Hank's solution was characterized by X-ray photoelectron spectroscopy (XPS) and scanning electron microscopy (MEV). The results showed that the presence of hydrogen peroxide in MEM promotes the growth of the porous layer and incorporation of mineral ions, besides favouring hydroxyapatite formation. The cytotoxicity of the Ti-13Nb-13Zr alloy was also evaluated and it was shown to be non-toxic. (author)

  8. KARAKTERISTIK MIKROSTRUKTUR DAN FASA PADUAN Zr- 0,3%Nb-0,5%Fe-0,5%Cr PASCA PERLAKUAN PANAS DAN PENGEROLAN DINGIN

    Directory of Open Access Journals (Sweden)

    Sungkono Sungkono

    2015-07-01

    Full Text Available KARAKTERISTIK MIKROSTRUKTUR DAN FASA PADUAN Zr-0,3%Nb-0,5%Fe-0,5%Cr PASCA PERLAKUAN PANAS DAN PENGEROLAN DINGIN. Logam paduan Zr-Nb-Fe-Cr dikembangkan sebagai material kelongsong elemen bakar dengan fraksi bakar tinggi untuk reaktor daya maju. Dalam penelitian ini telah dibuat paduan Zr-0,3%Nb-0,5%Fe-0,5%Cr yang mendapat perlakuan panas pada temperatur 650 dan 750°C dengan waktu penahanan 1–2 jam. Tujuan penelitian adalah mendapatkan karakter paduan Zr-0,3%Nb-0,5%Fe-0,5%Cr pasca perlakuan panas dan pengerolan dingin yaitu mikrostruktur, struktur kristal dan fasa-fasa yang ada dalam paduan. Hasil penelitian menunjukkan bahwa paduan Zr-0,3%Nb-0,5%Fe-0,5%Cr pasca perlakuan panas (650ºC, 1-2 jam mempunyai struktur butir ekuiaksial dengan ukuran butir bertambah besar seiring dengan bertambahnya waktu penahanan. Sementara itu, pasca perlakuan panas (750ºC, 1-2 jam terjadi perubahan mikrostruktur paduan dari butir ekuiaksial dan kolumnar menjadi butir ekuiaksial lebih besar. Paduan Zr-0,3%Nb-0,5%Fe-0,5%Cr pasca perlakuan panas (650°C, 1 jam dan (750°C, 1 jam tidak dapat dirol dingin dengan reduksi tebal 5 – 10%, sedangkan pasca perlakuan panas (650ºC, 2 jam dan (750°C, 1.5-2 jam mampu menerima deformasi dingin dengan reduksi ketebalan 5-10% tanpa mengalami keretakan. Senyawa Zr2Fe, ZrCr2 dan FeCr teridentifikai dari hasil uji kristalografi paduan Zr-0,3%Nb-0,5%Fe-0,5%Cr.   MICROSTRUCTURE AND PHASE CHARACTERISTICSOF Zr-0.3%Nb-0.5%Fe-0.5%Cr ALLOY POST HEAT TREATMENT AND COLD ROLLING. Zr-Nb-Fe-Cr alloys was developed as fuel elements cladding with high burn up for advanced power reactors. In this research has been made of Zr-0.3% Nb-0.5% Fe-0.5% Cr alloy were heat treated with varying temperatures at650 and 750°C for 1 until 2 hours. The objectives of this research was to obtain the character of Zr-0.3% Nb-0.5% Fe-0.5% Cr alloy post heat treatment and cold rolling, microstructure nomenclature, crystal structure and phases that presents in the

  9. TiZrNbTaMo high-entropy alloy designed for orthopedic implants: As-cast microstructure and mechanical properties.

    Science.gov (United States)

    Wang, Shao-Ping; Xu, Jian

    2017-04-01

    Combining the high-entropy alloy (HEA) concept with property requirement for orthopedic implants, we designed a Ti 20 Zr 20 Nb 20 Ta 20 Mo 20 equiatomic HEA. The arc-melted microstructures, compressive properties and potentiodynamic polarization behavior in phosphate buffer solution (PBS) were studied in detail. It was revealed that the as-cast TiZrNbTaMo HEA consisted of dual phases with bcc structure, major bcc1 and minor bcc2 phases with the lattice parameters of 0.3310nm and 0.3379nm, respectively. As confirmed by nanoindentation tests, the bcc1 phase is somewhat harder and stiffer than the bcc2 phase. The TiZrNbTaMo HEA exhibited Young's modulus of 153GPa, Vickers microhardness of 4.9GPa, compressive yield strength of σ y =1390MPa and apparent plastic strain of ε p ≈6% prior to failure. Moreover, the TiZrNbTaMo HEA manifested excellent corrosion resistance in PBS, comparable to the Ti6Al4V alloy, and pitting resistance remarkably superior to the 316L SS and CoCrMo alloys. These preliminary advantages of the TiZrNbTaMo HEA over the current orthopedic implant metals in mechanical properties and corrosion resistance offer an opportunity to explore new orthopedic-implant alloys based on the TiZrNbTaMo concentrated composition. Copyright © 2016 Elsevier B.V. All rights reserved.

  10. Phase composition, microstructure, and mechanical properties of porous Ti-Nb-Zr alloys prepared by a two-step foaming powder metallurgy method.

    Science.gov (United States)

    Rao, X; Chu, C L; Zheng, Y Y

    2014-06-01

    Porous Ti-Nb-Zr alloys with different porosities from 6.06 to 62.8% are prepared by a two-step foaming powder metallurgy method using TiH2, Nb, and Zr powders together with 0 to 50wt% of NH4HCO3. The effects of the amounts of Nb and Zr as well as the sintering temperature (1473 to 1673K) on their phase composition, porosity, morphology, and mechanical characteristics are investigated. By controlling the porosity, Nb and Zr concentrations as well as the sintering temperature, porous Ti-Nb-Zr alloys with different mechanical properties can be obtained, for example, the hardness between 290 and 63HV, the compressive strength between 1530.5 and 73.4MPa, and the elastic modulus between 10.8 and 1.2GPa. The mechanical properties of the sintered porous Ti-Nb-Zr alloys can be tailored to match different requirements for the human bones and are thus potentially useful in the hard tissue implants. Copyright © 2014 Elsevier Ltd. All rights reserved.

  11. High temperature and high pressure oxidation behavior of Zr-2.5Nb pressure tube material – Effect of β phase composition and surface machining

    Energy Technology Data Exchange (ETDEWEB)

    Nouduru, S.K., E-mail: nouduru@barc.gov.in [Materials Science Division, Bhabha Atomic Research Centre, Trombay, Mumbai 400085 (India); Kumar, M. Kiran; Kain, Vivekanand [Materials Science Division, Bhabha Atomic Research Centre, Trombay, Mumbai 400085 (India); Khanna, A.S. [Dept. of Metallurgical Engineering and Materials Science, Indian Institute of Technology Bombay, Mumbai 400076 (India); Saibaba, N. [Nuclear Fuel Complex, ECILPost, Hyderabad 500062 (India); Dey, G.K. [Materials Science Division, Bhabha Atomic Research Centre, Trombay, Mumbai 400085 (India)

    2016-03-15

    Pressure tube material, Zr-2.5Nb, of pressurized heavy water reactors was given selective heat-treatments. The objective was to generate microstructures with different compositions of the second phase β namely, Νb depleted β{sub Zr} phase and Nb rich β{sub Nb} phase. The material with β{sub Zr} was then subjected to surface machining. The presence of phases after different heat-treatments was confirmed by X-ray diffraction and the resultant microstructures were characterized by transmission electron microscopy and electron back scattered diffraction. The Nb content in the β phase after heat-treatments and residual stresses before and after surface machining were measured using X-ray diffraction. Oxidation was carried out in steam at 400 °C and 10 MPa up to 30 days and the oxides were characterized by Raman spectroscopy. It is shown that the presence of Nb rich β{sub Nb} in the microstructure and faster diffusion of Nb into β phase brought about by surface machining resulted in an enhanced oxidation resistance. - Highlights: • Effect of heat treatments in formation of Nb rich/depleted phases established. • Microstructure with β{sub Nb} and Nb depleted α shown to have high oxidation resistance. • Surface machining resulted in grain refinement, strain and tensile residual stress. • Surface machining improved oxidation resistance and its extent increased with time. • Machined specimen showed higher fraction of tetragonal zirconia.

  12. High temperature and high pressure oxidation behavior of Zr-2.5Nb pressure tube material – Effect of β phase composition and surface machining

    International Nuclear Information System (INIS)

    Nouduru, S.K.; Kumar, M. Kiran; Kain, Vivekanand; Khanna, A.S.; Saibaba, N.; Dey, G.K.

    2016-01-01

    Pressure tube material, Zr-2.5Nb, of pressurized heavy water reactors was given selective heat-treatments. The objective was to generate microstructures with different compositions of the second phase β namely, Νb depleted β Zr phase and Nb rich β Nb phase. The material with β Zr was then subjected to surface machining. The presence of phases after different heat-treatments was confirmed by X-ray diffraction and the resultant microstructures were characterized by transmission electron microscopy and electron back scattered diffraction. The Nb content in the β phase after heat-treatments and residual stresses before and after surface machining were measured using X-ray diffraction. Oxidation was carried out in steam at 400 °C and 10 MPa up to 30 days and the oxides were characterized by Raman spectroscopy. It is shown that the presence of Nb rich β Nb in the microstructure and faster diffusion of Nb into β phase brought about by surface machining resulted in an enhanced oxidation resistance. - Highlights: • Effect of heat treatments in formation of Nb rich/depleted phases established. • Microstructure with β Nb and Nb depleted α shown to have high oxidation resistance. • Surface machining resulted in grain refinement, strain and tensile residual stress. • Surface machining improved oxidation resistance and its extent increased with time. • Machined specimen showed higher fraction of tetragonal zirconia.

  13. Nanostructured thin film formation on femtosecond laser-textured Ti-35Nb-xZr alloy for biomedical applications

    Energy Technology Data Exchange (ETDEWEB)

    Jeong, Yong-Hoon [Department of Dental Materials and Research Center of Nano-Interface Activation for Biomaterials, School of Dentistry, Chosun University, Gwangju (Korea, Republic of); Choe, Han-Cheol, E-mail: hcchoe@chosun.ac.kr [Department of Dental Materials and Research Center of Nano-Interface Activation for Biomaterials, School of Dentistry, Chosun University, Gwangju (Korea, Republic of); Brantley, William A. [Division of Restorative and Prosthetic Dentistry and Primary Care, College of Dentistry, Ohio State University, Columbus, OH (United States)

    2011-05-31

    The aim of this study was to investigate the nanostructured thin film formation on femtosecond (FS) laser-textured Ti-35Nb-xZr alloy for biomedical applications. The initial surface roughening treatment involved irradiation with the FS laser in ambient air. After FS laser texturing, nanotubes were formed on the alloy surface using a potentiostat and a 1 M H{sub 3}PO{sub 4} solution containing 0.8 wt.% NaF with an applied cell voltage of 10 V for 2 h. The surface phenomena were investigated by FE-SEM, EDS, XRD, XPS and a cell proliferation test. It was found that nanostructured Ti-35Nb-xZr alloys after FS laser texturing had a hybrid surface topography with micro and nano scale structures, which should provide very effective osseointegration.

  14. Influence of polyetheretherketone coatings on the Ti-13Nb-13Zr titanium alloy's bio-tribological properties and corrosion resistance.

    Science.gov (United States)

    Sak, Anita; Moskalewicz, Tomasz; Zimowski, Sławomir; Cieniek, Łukasz; Dubiel, Beata; Radziszewska, Agnieszka; Kot, Marcin; Łukaszczyk, Alicja

    2016-06-01

    Polyetheretherketone (PEEK) coatings of 70-90μm thick were electrophoretically deposited from a suspension of PEEK powder in ethanol on near-β Ti-13Nb-13Zr titanium alloy. In order to produce good quality coatings, the composition of the suspension (pH) and optimized deposition parameters (applied voltage and time) were experimentally selected. The as-deposited coatings exhibited the uniform distribution of PEEK powders on the substrate. The subsequent annealing at a temperature above the PEEK melting point enabled homogeneous, semi-crystalline coatings with spherulitic morphology to be produced. A micro-scratch test showed that the coatings exhibited very good adhesion to the titanium alloy substrate. Coating delamination was not observed even up to a maximal load of 30N. The PEEK coatings significantly improved the tribological properties of the Ti-13Nb-13Zr alloy. The coefficient of friction was reduced from 0.55 for an uncoated alloy to 0.40 and 0.12 for a coated alloy in a dry sliding and sliding in Ringer's solution, respectively. The PEEK coatings exhibited excellent wear resistance in both contact conditions. Their wear rate was more than 200 times smaller compared with the wear rate of the uncoated Ti-13Nb-13Zr alloy. The obtained results indicate that electrophoretically deposited PEEK coatings on the near-β titanium alloy exhibit very useful properties for their prospective tribological applications in medicine. Copyright © 2016 Elsevier B.V. All rights reserved.

  15. Wear resistance of laser-deposited boride reinforced Ti-Nb-Zr-Ta alloy composites for orthopedic implants

    International Nuclear Information System (INIS)

    Samuel, Sonia; Nag, Soumya; Scharf, Thomas W.; Banerjee, Rajarshi

    2008-01-01

    The inherently poor wear resistance of titanium alloys limits their application as femoral heads in femoral (hip) implants. Reinforcing the soft matrix of titanium alloys (including new generation β-Ti alloys) with hard ceramic precipitates such as borides offers the possibility of substantially enhancing the wear resistance of these composites. The present study discusses the microstructure and wear resistance of laser-deposited boride reinforced composites based on Ti-Nb-Zr-Ta alloys. These composites have been deposited using the LENS TM process from a blend of elemental Ti, Nb, Zr, Ta, and boron powders and consist of complex borides dispersed in a matrix of β-Ti. The wear resistance of these composites has been compared with that of Ti-6Al-4V ELI, the current material of choice for orthopedic femoral implants, against two types of counterfaces, hard Si 3 N 4 and softer SS440C stainless steel. Results suggest a substantial improvement in the wear resistance of the boride reinforced Ti-Nb-Zr-Ta alloys as compared with Ti-6Al-4V ELI against the softer counterface of SS440. The presence of an oxide layer on the surface of these alloys and composites also appears to have a substantial effect in terms of enhanced wear resistance

  16. 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)

  17. The influence of thermal treatment on the phase development in HfO2-Al2O3 and ZrO2-Al2O3 systems

    International Nuclear Information System (INIS)

    Stefanic, G.; Music, S.; Trojko, R.

    2005-01-01

    Amorphous precursors of HfO 2 -AlO 1.5 and ZrO 2 -AlO 1.5 systems covering the whole concentration range were co-precipitated from aqueous solutions of the corresponding salts. The thermal behaviour of the amorphous precursors was examined by differential thermal analysis, X-ray powder diffraction (XRD), laser Raman spectroscopy and scanning electron microscopy. The crystallization temperature of both systems increased with increase in the AlO 1.5 content, from 530 to 940 deg. C in the HfO 2 -AlO 1.5 system, and from 405 to 915 deg. C in the ZrO 2 -AlO 1.5 system. The results of phase analysis indicate an extended capability for the incorporation of Al 3+ ions in the metastable HfO 2 - and ZrO 2 -type solid solutions obtained after crystallization of amorphous co-gels. Precise determination of lattice parameters, performed using whole-powder-pattern decomposition method, showed that the axial ratio c f /a f in the ZrO 2 - and HfO 2 -type solid solutions with 10 mol% or more of Al 3+ approach 1. The tetragonal symmetry of these samples, as determined by laser Raman spectroscopy, was attributed to the displacement of the oxygen sublattice from the ideal fluorite positions. It was found that the lattice parameters of the ZrO 2 -type solid solutions decreased with increasing Al 3+ content up to ∼10 mol%, whereas above 10 mol%, further increase of the Al 3+ content has very small influence on the unit-cell volume of both HfO 2 - and ZrO 2 -type solid solutions. The reason for such behaviour was discussed. The solubility of Hf 4+ and Zr 4+ ions in the aluminium oxides lattice appeared to be negligible

  18. Glass forming ability and mechanical properties of the NiZrTiSi amorphous alloys modified with Al, Cu and Nb additions

    International Nuclear Information System (INIS)

    Czeppe, Tomasz; Ochin, Patrick; Sypien, Anna

    2007-01-01

    The composition of the amorphous alloy Ni 59 Zr 20 Ti 16 Si 5 was modified with 2-9 at.% additions of Cu, Al and Nb. The ribbons and the bars 2.7 mm in diameter were prepared by melt spinning and injection casting from the alloys of the compositions: Ni 56 Zr 18 Ti 16 Si 5 Al 3 Cu 2 , Ni 56 Zr 18 Ti 13 Al 6 Si 5 Cu 2 , Ni 56 Zr 16 Ti 12 Nb 9 Al 3 Cu 2 Si 2 and Ni 56 Zr 16 Ti 12 Nb 6 Al 6 Cu 2 Si 2 . All ribbons were amorphous up to the resolution of the X-ray diffraction and conventional transmission electron microscopy, however rods were partially crystalline. Increase of Al content lowered and Nb content slightly increased crystallization start temperature T x and glass transition temperature T g . The influence of composition changes on the overcooled liquid range ΔT was more complicated. The increase of Nb and decrease of Ti and Zr content led to the remarkable increase of the liquidus temperature T l . As a result GFA calculated as T g /T l was lowered to the values about 0.63 for 6 and 9 at.% Nb addition. The activation energies for primary crystallization in alloy with 6 at.% Al and 6 at.% of Nb, were determined. The changes of tensile test strength and microhardness with Al and Nb additions showed hardening effect caused by Nb additions and increase in fracture strength with increasing Al content

  19. Hyperfine interactions and some thermomagnetic properties of amorphous FeZr(CrNbBCu alloys

    Directory of Open Access Journals (Sweden)

    Łukiewska Agnieszka

    2017-06-01

    Full Text Available In this research, we studied the magnetic phase transition by Mössbauer spectroscopy and using vibrating sample magnetometer for amorphous Fe86-xZr7CrxNb2Cu1B4 (x = 0 or 6 alloys in the as-quenched state and after accumulative annealing in the temperature range 600-750 K. The Mössbauer investigations were carried out at room and nitrogen temperatures. The Mössbauer spectra of the investigated alloys at room temperature are characteristic of amorphous paramagnets and have a form of asymmetric doublets. However, at nitrogen temperature, the alloys behave like ferromagnetic amorphous materials. The two components are distinguished in the spectrum recorded at both room and nitrogen temperatures. The low field component in the distribution of hyperfine field induction shifts towards higher field with the annealing temperature. It is assumed that during annealing at higher temperature, due to diffusion processes, the grains of α-Fe are created in the area corresponding to this component. Both investigated alloys show the invar effect and the decrease of hyperfine field induction after annealing at 600 K for 10 min is observed. It is accompanied by the lowering of Curie temperature.

  20. Effect of extrusion variables on crystallographic texture of Zr-2.5 wt% Nb

    Science.gov (United States)

    Holt, R. A.; Aldridge, S. A.

    1985-10-01

    In this paper, we describe the effects of extrusion variables on the crystallographic texture of Zr-2.5% Nb tubes extruded in the α + β phase field. We compare the results from small experimental extrusions (16 mm diameter) and full size pressure tube and calandria tube extrusions (50 to 125 mm diameter) made using commercial presses. For both small and large tubes increasing the extrusion ratio increases the proportion of basal plane normals in the transverse direction. Superimposed on this are several other effects observed on the small tubes: - increasing extrusion ratio reduces the proportion of basal plane normals in the longitudinal direction; - increasing temperature produces a small concentration of basal plane normals in the longitudinal direction and moves the majority of basal plane normals farther towards the transverse direction; - increasing the billet grain size moves the basal plane normals farther towards the radial direction. These effects can be explained by considering competing systems of deformation mechanisms acting simultaneously. One system of deformation mechanisms, similar to that during cold forming, rotates the basal plane normals towards the direction of major compressive strain. A second system rotates the basal plane normals away from both the direction of major compressive strain and the extrusion direction.

  1. Fracture toughness evaluation of heat-treated Zr-2.5Nb pressure tubes

    International Nuclear Information System (INIS)

    Asoda, T.; Kasai, Y.; Kimoto, H.; Chiba, N.

    1991-01-01

    This paper reports on tests of full-size pressure tubes and compact tension specimens having several widths that are carried out with emphasis on the size effect on the fracture toughness of the pressure tube material, which is made of heat-treated Zr-2.5Nb. The hydrogen concentration of the specimens ranges from 10 to 400 ppm, and the test temperature from room temperature to 573 K. In the pressure tube burst tests at room temperature using radial hydrided materials, fracture toughness at maximum pressure K c decreased rapidly with hydrogen concentration in the region where the concentration was less than 100 ppm. In the region where the hydrogen concentration was higher than 100 ppm, K c slowly decreased with increased concentration. For materials having radial hydrides at a hydrogen concentration of 200 to 300 ppm, a steep brittle-ductile transition was observed at about 550 K. Fracture toughness K c shows strong dependence on specimen size, increasing and approaching that of pressure tubes with increased specimen width for a ductile material. This size effect of fracture toughness can be determined by a failure assessment method in which the Dugdale model is used

  2. Microstructural effects on the irradiation growth of Zr-2.5Nb

    International Nuclear Information System (INIS)

    Parker, J.D.; Perovic, V.; Leger, M.; Fleck, R.G.

    1987-01-01

    Irradiation growth tests at 553 K and a fate (E > 1.6 X 10 -13 J) neutron flux of about 6.5 X 10 17 n m -2 s -1 were performed on specimens of Zr-2.5Nb pressure tubes to a neutron fluence of 3.5 X 10 25 n m -2 . The tubes were produced by different routes designed to change texture, grain shape, and dislocation density, but X-ray diffraction studies showed only minor changes in texture and dislocation density. However, electron microscopy revealed marked differences in dislocation substructure and second-phase distribution. All transverse specimens exhibited similar negative growth behavior. However, the longitudinal specimens showed different growth characteristics. Generally a three-stage growth curve was observed showing an initial offset, a low growth rate regime, and as region of apparent steady-state growth. This behaviour does not fit with the normal texture, grain shape, and dislocation density dependencies which have previously been reported. An explanation is presented based on partitioning of irradiation-induced point defects, with interstitials attracted to -type dislocations or second-phase boundaries and vacancies migrating to both grain and sub-grain boundaries

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

    Energy Technology Data Exchange (ETDEWEB)

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

    2015-05-15

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

  4. Effects of Nb addition on icosahedral quasicrystalline phase formation and glass-forming ability of Zr--Ni--Cu--Al metallic glasses

    International Nuclear Information System (INIS)

    Fan, Cang; Li, Chunfei; Inoue, Akihisa; Haas, Volker

    2001-01-01

    This work shows that the crystallization process of Zr--Ni--Cu--Al metallic glass is greatly influenced by adding Nb as an alloying element. Based on the results of the differential scanning calorimetry experiments for metallic glasses Zr 69-x Nb x Ni 10 Cu 12 Al 9 (x=0--15at.%), the crystallization process takes place through two individual stages. For Zr 69 Ni 10 Cu 12 Al 9 (x=0), metastable hexagonal ω-Zr and a small fraction of tetragonal Zr 2 Cu are precipitated upon completion of the first exothermic reaction. Contrary to this alloy, the precipitation of a nanoquasicrystalline phase is detected when 5--10 at.% Nb is added. Furthermore, the crystallization temperature T x , supercooled liquid region ΔT x and reduced temperature T g /T L (T g is the glass transition temperature, T L the liquidus temperature) increase with increasing Nb content. These results indicate that adding Nb content to Zr--Ni--Cu--Al metallic glasses not only induces quasicrystalline phase formation, but also enhances glass-forming ability. Copyright 2001 American Institute of Physics

  5. First-principles study of new quaternary Heusler compounds without 3d transition metal elements: ZrRhHfZ (Z = Al, Ga, In)

    Energy Technology Data Exchange (ETDEWEB)

    Wang, Xiaotian [School of Material Sciences and Engineering, Hebei University of Technology, Tianjin 300130 (China); Institute for Superconducting & Electronic Materials (ISEM), University of Wollongong, Wollongong 2500 (Australia); Cheng, Zhenxiang, E-mail: cheng@uow.edu.au [Institute for Superconducting & Electronic Materials (ISEM), University of Wollongong, Wollongong 2500 (Australia); Guo, Ruikang [School of Material Sciences and Engineering, Hebei University of Technology, Tianjin 300130 (China); Wang, Jianli [Institute for Superconducting & Electronic Materials (ISEM), University of Wollongong, Wollongong 2500 (Australia); Rozale, Habib [Condensed Matter and Sustainable Development Laboratory, Physics Department, University of Sidi-Bel-Abbès, 22000 Sidi-Bel-Abbès (Algeria); Wang, Liying [Department of Physics, Tianjin University, Tianjin 300350 (China); Yu, Zheyin [Institute for Superconducting & Electronic Materials (ISEM), University of Wollongong, Wollongong 2500 (Australia); Liu, Guodong, E-mail: gdliu1978@126.com [School of Material Sciences and Engineering, Hebei University of Technology, Tianjin 300130 (China)

    2017-06-01

    Plane-wave pseudo-potential methods based on density functional theory are employed to investigate the electronic structures, and the magnetic and half-metallic properties of the newly designed quaternary Heusler compounds ZrRhHfZ (Z = Al, Ga, In) without 3d transition metal elements. The calculated results show that ZrRhHfZ (Z = Al, Ga, In) compounds are half-metallic, with 100% spin polarization around the Fermi level. The structural stability of these compounds has been tested from the aspects of their cohesion energy and formation. The spin-flip/half-metallic gaps of ZrRhHfZ (Z = Al, Ga, In) compounds are quite large, with values of 0.2548 eV, 0.3483 eV, and 0.2866 eV, respectively. These compounds show Slater-Pauling behavior, and the total spin magnetic moment per unit cell (M{sub t}) scales with the total number of valence electrons (Z{sub t}) following the rule: M{sub t} = Z{sub t} - 18. The magnetization of ZrRhHfZ (Z = Al, Ga, In) compounds mainly comes from the 4d electrons of the Zr atoms and the 5d electrons of the Hf atoms. Furthermore, the effects of uniform strain and tetragonal deformation on the half metallicity has been investigated in detail, which is important for practical application. Finally, we reveal that the half-metallicity can be maintained when the Coulomb interactions are considered. - Highlights: • New quaternary compounds without 3d transition metal elements have been designed. • The electronic structures and magnetism of the ZrRhHfZ compounds have been studied. • The effect of strain on the half-metallic behavior has been tested. • The effect of the Coulomb interactions on the half-metallicity has been investigated.

  6. Ti-24Nb-4Zr-8Sn Alloy Pedicle Screw Improves Internal Vertebral Fixation by Reducing Stress-Shielding Effects in a Porcine Model.

    Science.gov (United States)

    Qu, Yang; Zheng, Shuang; Dong, Rongpeng; Kang, Mingyang; Zhou, Haohan; Zhao, Dezhi; Zhao, Jianwu

    2018-01-01

    To ensure the biomechanical properties of Ti-24Nb-4Zr-8Sn, stress-shielding effects were compared between Ti-24Nb-4Zr-8Sn and Ti-6Al-4V fixation by using a porcine model. Twelve thoracolumbar spines (T12-L5) of 12-month-old male pigs were randomly divided into two groups: Ti-24Nb-4Zr-8Sn (EG, n = 6) and Ti-6Al-4V (RG, n = 6) fixation. Pedicle screw was fixed at the outer edge of L4-5 vertebral holes. Fourteen measuring points were selected on the front of transverse process and middle and posterior of L4-5 vertebra. Electronic universal testing machine was used to measure the strain resistance of measuring points after forward and backward flexion loading of 150 N. Meanwhile, stress resistance was compared between both groups. The strain and stress resistance of measurement points 1, 2, 5, 6, 9, and 10-14 in Ti-24Nb-4Zr-8Sn fixation was lower than that of Ti-6Al-4V fixation after forward and backward flexion loading ( P Ti-24Nb-4Zr-8Sn fixation than that of Ti-6Al-4V fixation ( P Ti-24Nb-4Zr-8Sn internal fixation were less than that of Ti-6Al-4V internal fixation. These results suggest that Ti-24Nb-4Zr-8Sn elastic fixation has more biomechanical goals than conventional Ti-6Al-4V internal fixation by reducing stress-shielding effects.

  7. Are new TiNbZr alloys potential substitutes of the Ti6Al4V alloy for dental applications? An electrochemical corrosion study.

    Science.gov (United States)

    Ribeiro, Ana Lúcia Roselino; Hammer, Peter; Vaz, Luís Geraldo; Rocha, Luís Augusto

    2013-12-01

    The main aim of this work was to assess the electrochemical behavior of new Ti35Nb5Zr and Ti35Nb10Zr alloys in artificial saliva at 37 °C to verify if they are indicated to be used as biomaterials in dentistry as alternatives to Ti6Al4V alloys in terms of corrosion protection efficiency of the material. Electrochemical impedance spectroscopy (EIS) experiments were carried out for different periods of time (0.5-216 h) in a three-electrode cell, where the working electrode (Ti alloys) was exposed to artificial saliva at 37 °C. The near-surface region of the alloys was investigated using x-ray photoelectron spectroscopy (XPS). All alloys exhibited an increase in corrosion potential with the immersion time, indicating the growth and stabilization of the passive film. Ti35Nb5Zr and Ti6Al4V alloys had their EIS results interpreted by a double-layer circuit, while the Ti35Nb10Zr alloy was modeled by a one-layer circuit. In general, the new TiNbZr alloys showed similar behavior to that observed for the Ti6Al4V. XPS results suggest, in the case of the TiNbZr alloys, the presence of a thicker passive layer containing a lower fraction of TiO2 phase than that of Ti6Al4V. After long-term immersion, all alloys develop a calcium phosphate phase on the surface. The new TiNbZr alloys appear as potential candidates to be used as a substitute to Ti6Al4V in the manufacturing of dental implant-abutment sets.

  8. Development of heat treated Zr-2.5 Wt% Nb pressure tube and its microstructural characterization using electron microscopy techniques

    International Nuclear Information System (INIS)

    Saibaba, N.

    2010-01-01

    Two phase Zr-2.5 wt % Nb alloy is widely used for manufacture of pressure tubes for pressurized heavy water reactors (PHWRs). These tubes are used in cold worked and stress relieved (CWSRs) condition and are manufactured by cold drawing or pilgering routes. The microstructure of the CWSR tube is characterized with presence of discontinuous β phase stringers sandwiched between elongated α-phase. Pressure tube undergoes dimensional changes and micro structural deterioration under the reactor operating conditions of temperature, pressure and neutron flux. This limits the life of the component and the availability of the power reactors. There is renewed interest in increasing the life of the pressure tube by bringing about a change in the microstructure of Zr-2.5 Nb material using various thermo mechanical processes during its manufacturing. Heat treatment of this two-phase alloy has been understood to uniquely stabilize the microstructure, which prevents degradation, under in-reactor service condition. This paper illustrates various heat treatment cycles carried out at intermediate cold working stage. Heat treatment involves solutionization of the Zr-2.5 wt % Nb tube from different temperatures followed by two types of quenching process viz, gas quenching and water quenching. The OIM-TEM studies were carried out for characterization of final tube. The technique confirmed the presence of β-phase relatively enriched in Nb content. The resulting SEM microstructures after ageing treatment at different soaking temperatures and time have been presented. Mechanical properties of heat treated pressure tubes, both at room temperature and elevated temperature have been compared with conventional CWSR pressure tube used in PHWRs. (author)

  9. Surface characterization of Zr/Ti/Nb tri-layered films deposited by magnetron sputtering on Si(111) and stainless steel substrates

    Energy Technology Data Exchange (ETDEWEB)

    Tallarico, Denise A.; Gobbi, Angelo L.; Filho, Pedro I. Paulin; Galtayries, Anouk; Nascente, Pedro A. P. [Federal University of Sao Carlos, Department of Materials Engineering, Via Washington Luis km 235, CEP 13565-905, Sao Carlos, SP (Brazil); Brazilian Synchrotron Light Laboratory, Microfabrication Laboratory, Rua Giuseppe Maximo Scolfaro 10.000, CEP 13083-100, Campinas, SP (Brazil); Federal University of Sao Carlos, Department of Materials Engineering, Via Washington Luis km 235, CEP 13565-905, Sao Carlos, SP (Brazil); Ecole Nationale Superieure de Chimie de Paris (Chimie ParisTech), Laboratoire de Physico-Chimie des Surfaces, UMR CNRS 7045, F-75231 Paris cedex 05 (France); Federal University of Sao Carlos, Department of Materials Engineering, Via Washington Luis km 235, CEP 13565-905, Sao Carlos, SP (Brazil)

    2012-09-15

    Among metallic materials, commercially pure titanium and titanium alloys are very often used as biomaterials for implants. Among these alloys, titanium-aluminum-vanadium alloy Ti-6 A-4 V is one of the most commonly used due to its excellent biocompatibility and ability to allow bone-implant integration. A new class of Ti alloys employs Zr for solid-solution hardening and Nb as {beta}-phase stabilizer. Metals such as Ti, Nb, and Zr-known as valve metals-usually have their surfaces covered by a thin oxide film that forms spontaneously in air. This oxide film constitutes a barrier between the metal and the medium. The Ti-Nb-Zr alloys have mechanical and corrosion resistance characteristics which make them suitable for use as implants. Tri-layered films of Ti-Nb-Zr were deposited on both Si(111) and stainless steel (SS) substrates using dc magnetron sputtering equipment, under an argon atmosphere according to the following methodology: a 100 nm thick layer of Nb was deposited on the substrate, followed by a 200 nm thick layer of Ti, and finally a 50 nm thick layer of Zr, on top of the multilayer stack. The morphology and chemical composition of the films were analyzed by atomic force microscopy (AFM), x-ray photoelectron spectroscopy (XPS), and time-of-flight secondary ion mass spectrometry (ToF-SIMS). AFM images showed that the Zr/Ti/Nb tri-layer films presented nanostructured grains and low roughness. The ToF-SIMS depth profiles confirmed the formation of a three-layered film on Si(111) with well-defined and sharp interfaces between the layers, while the deposition on the stainless steel substrate caused slight intermixing at the different alloy/Nb, Nb/Ti and Ti/Zr interfaces, reflecting the greater roughness of the raw substrate. The XPS results for the Zr/Ti/Nb layers deposited on Si(111) and SS confirmed that the outermost layer consisted of Zr only, with a predominance of ZrO{sub 2}, as the metal layer is passivated in air. An oxidation treatment of 1000 Degree

  10. Application of the Zr/Hf ratio in the determination of hafnium in geochemical samples by high-resolution inductively coupled plasma mass spectrometry.

    Science.gov (United States)

    Liu, Ya Xuan; Li, Qing Xia; Ma, Na; Sun, Xiao Ling; Bai, Jin Feng; Zhang, Qin

    2014-12-02

    Hafnium content and its change are of significance in geochemistry and cosmochemistry; however, the determination of hafnium has always been problematic in analytical chemistry. In this paper, a new idea is proposed for the determination of hafnium in geochemical samples, including rocks, soils, and stream sediments. Through the comparison of two conventional open-type acid digestion methods (HF-HNO3-HClO4 and HF-HNO3-H2SO4), it was found that although neither of these methods could fully digest the zirconium and hafnium in a sample, the zirconium and hafnium digestion behaviors in one sample were consistent in the 60 experimental geochemical reference materials with different properties, so the experimentally determined Zr/Hf ratio in solution could be used to calculate the hafnium content in a sample. In addition, possible mass spectral interferences during the determination of zirconium and hafnium by high resolution inductively coupled plasma mass spectrometry (HR-ICPMS) were studied, and it was found that the mass spectral interferences of the selected isotopes (90)Zr and (178)Hf could be neglected. The mass spectral behaviors of (90)Zr and (178)Hf were also very consistent during the determination by HR-ICPMS. Since the hafnium content was calculated using the ratio value, all of the errors (including the errors in weighing process, the accidental errors during operation and the instrument fluctuation in the determination) of the Zr/Hf ratio could be effectively reduced or even eliminated. The relative standard deviation of the actual samples was lower than 3.2%, and the detection limit of the method (considering the dilution effect and matrix effect during measurement of the Zr/Hf ratio and zirconium content) was 0.04 μg/g. The proposed method could satisfy the requirement for the determination of hafnium in geochemical samples.

  11. Direct flow separation strategy, to isolate no-carrier-added {sup 90}Nb from irradiated Mo or Zr targets

    Energy Technology Data Exchange (ETDEWEB)

    Radchenko, Valery; Roesch, Frank [Mainz Univ. (Germany). Inst. of Nuclear Chemistry; Filosofov, Dmitry V.; Dadakhanov, Jakhongir [Joint Institute of Nuclear Research, Dubna (Russian Federation). Dzhelepov Laboratory of Nuclear Problems; Karaivanov, Dimitar V. [Joint Institute of Nuclear Research, Dubna (Russian Federation). Dzhelepov Laboratory of Nuclear Problems; Bulgarian Academy of Sciences, Sofia (Bulgaria). Inst. for Nuclear Research and Nuclear Energy; Marinova, Atanaska [Joint Institute of Nuclear Research, Dubna (Russian Federation). Dzhelepov Laboratory of Nuclear Problems; Sofia Univ. (Bulgaria). Faculty of Chemistry and Pharmacy; Baimukhanova, Ayagoz [Joint Institute of Nuclear Research, Dubna (Russian Federation). Dzhelepov Laboratory of Nuclear Problems; Institute of Nuclear Physics of the Republic of Kazakhstan, Almaty (Kazakhstan)

    2016-11-01

    {sup 90}Nb has an intermediate half-life of 14.6 h, a high positron branching of 53% and optimal β{sup +} emission energy of only E{sub mean} 0.35 MeV per decay. These favorable characteristics suggest it may be a potential candidate for application in immuno-PET. Our recent aim was to conduct studies on distribution coefficients for Zr{sup IV} and Nb{sup V} in mixtures of HCl/H{sub 2}O{sub 2} and HCl/oxalic acid for anion exchange resin (AG 1 x 8) and UTEVA resin to develop a ''direct flow'' separation strategy for {sup 90}Nb. The direct flow concept refers to a separation accomplished using a single eluent on multiple columns, effectively streamlining the separation process and increasing the time efficiency. Finally, we also demonstrated that this separation strategy is applicable to the production of the positron emitter {sup 90}Nb via the irradiation of molybdenum targets and isolation of {sup 90}Nb from the irradiated molybdenum target.

  12. Ion exchange behaviour of Zr, Hf, Nb and Pa in mixed acid solutions

    International Nuclear Information System (INIS)

    Monroy-Guzman, F.; Trubert, D.; Le Naour, C.

    2002-01-01

    A systematic study of the adsorbabilities of zirconium, hafnium, niobium and protactinium, elements with a chemical behaviour very similar, were realised in the systems Dowex 50 - oxalic acid, Dowex 50 - oxalic acid/HCl, Dowex 1 - oxalic acid, Dowex 1 - oxalic acid/HCl, BIO-RAD AGMP1 - oxalic acid/H 2 SO 4 and HDEHP - oxalic acid/H 2 SO 4 . These elements exhibited no significant adsorption on Dowex 50, while on the anionic exchange resins (Dowex 1 and BIO-RAD AGMP1) showed strong adsorption, particularly in oxalic acid and in mixed solutions at low concentrations of hydrochloric and sulphuric acids. This trend could be linked to the formation of anionic species of the types M(C 2 O 4 ) x (n-x) , MO(C 2 O 4 ) x (n-(2+x)) , M(C 2 O 4 H) x (n-x) and MO(C 2 O 4 H) x (n-(2+x)) , or mixed complexes of the form M(Y) y (C 2 O 4 ) x (n-x-y) , MO(Y) y (C 2 O 4 ) x (n-(2+x+y)) , where M n+ is the metallic cation and Y the ligand. The combination of two complexing agents alter the ion exchange behaviour of the above mentioned elements. In the case of system HDEHP, we suggest a procedure to separate these elements. (author)

  13. KINETIC AND MECHANISTIC ASPECTS OF PROPENE OLIGOMERIZATION WITH IONIC ORGANOZIRCONIUM AND ORGANOZIRHAFNIUM COMPOUNDS - CRYSTAL-STRUCTURES OF [CP-STAR-2MME(THT)]+[BPH4]-(M = ZR, HF)

    NARCIS (Netherlands)

    ESHUIS, JJW; TAN, YY; MEETSMA, A; TEUBEN, JH; RENKEMA, J; EVENS, GG

    In N,N-dimethylaniline the ionic complexes [Cp*2MMe(THT)]+[BPh4]- (M = Zr, Hf) oligomerize propene to low molecular weight oligomers. At room temperature for M = Zr a rather broad molecular weight distribution is obtained (C6 to C24), whereas for M = Hf only one dimer (4-methyl-1-pentene) and one

  14. The influence of the volume phase concentrations of the base material on the corrosion kinetics of Zr-2.5 Nb

    International Nuclear Information System (INIS)

    Olmedo, Ana M.; Bordoni, Roberto A.; Villegas, Marina; Hermida, Jorge D.

    1999-01-01

    The corrosion kinetics in lithiated heavy water at 350 and 265 C degrees of two unirradiated Zr-2.5 Nb pressure tube materials labelled C and J is presented. Both materials have the same behaviour up to 280 days of the exposure time and follow a para linear kinetic at 350 C degrees. At 265 C degrees, material C shows a larger weight gain and the formation of white oxide nuclei on the surface of the samples after 70 days of exposure. The size and coverage of oxide nuclei increase with the exposure time. X-ray diffraction analysis detected a difference of microstructure between the two materials, a larger volume content of the metastable β-Zr phase was found in C material. The lower β-Zr content of material J leads to a better corrosion behaviour than material C at the lower temperature (265 C degrees). At the higher temperature (350 C degrees), the decomposition Zr-β → ω+β Nb-enriq → α+ω+β Nb-enriq → α+β Nb-enriq → Zr-α + Nb-β induced at the corrosion test temperature occurs at a sufficiently fast rate so that no differences in corrosion behaviour are detected between both materials. (author)

  15. Mechanical and corrosion resistance of a new nanostructured Ti-Zr-Ta-Nb alloy.

    Science.gov (United States)

    Raducanu, D; Vasilescu, E; Cojocaru, V D; Cinca, I; Drob, P; Vasilescu, C; Drob, S I

    2011-10-01

    In this work, a multi-elementary Ti-10Zr-5Nb-5Ta alloy, with non-toxic alloying elements, was used to develop an accumulative roll bonding, ARB-type procedure in order to improve its structural and mechanical properties. The alloy was obtained by cold crucible semi-levitation melting technique and then was ARB deformed following a special route. After three ARB cycles, the total deformation degree per layer is about 86%; the calculated medium layer thickness is about 13 μm. The ARB processed alloy has a low Young's modulus of 46 GPa, a value very close to the value of the natural cortical bone (about 20 GPa). Data concerning ultimate tensile strength obtained for ARB processed alloy is rather high, suitable to be used as a material for bone substitute. Hardness of the ARB processed alloy is higher than that of the as-cast alloy, ensuring a better behaviour as a implant material. The tensile curve for the as-cast alloy shows an elastoplastic behaviour with a quite linear elastic behaviour and the tensile curve for the ARB processed alloy is quite similar with a strain-hardening elastoplastic body. Corrosion behaviour of the studied alloy revealed the improvement of the main electrochemical parameters, as a result of the positive influence of ARB processing. Lower corrosion and ion release rates for the ARB processed alloy than for the as-cast alloy, due to the favourable effect of ARB thermo-mechanical processing were obtained. Copyright © 2011 Elsevier Ltd. All rights reserved.

  16. Elastic properties of Ti-24Nb-4Zr-8Sn single crystals with bcc crystal structure

    International Nuclear Information System (INIS)

    Zhang, Y.W.; Li, S.J.; Obbard, E.G.; Wang, H.; Wang, S.C.; Hao, Y.L.; Yang, R.

    2011-01-01

    Research highlights: → The single crystals of Ti2448 alloy with the bcc crystal structure were prepared. → The elastic moduli and constants were measured by several resonant methods. → The crystal shows significant elastic asymmetry in tension and compression. → The crystal exhibits weak nonlinear elasticity with large elastic strain ∼2.5%. → The crystal has weak atomic interactions against crystal distortion to low symmetry. - Abstract: Single crystals of Ti2448 alloy (Ti-24Nb-4Zr-8Sn in wt.%) were grown successfully using an optical floating-zone furnace. Several kinds of resonant methods gave consistent Young's moduli of 27.1, 56.3 and 88.1 GPa and shear moduli of 34.8, 11.0 and 14.6 GPa for the , and oriented single crystals, and C 11 , C 12 and C 44 of 57.2, 36.1 and 35.9 GPa respectively. Uniaxial testing revealed asymmetrical elastic behaviors of the crystals: tension caused elastic softening with a large reversible strain of ∼4% and a stress plateau of ∼250 MPa, whereas compression resulted in gradual elastic stiffening with much smaller reversible strain. The crystals exhibited weak nonlinear elasticity with a large elastic strain of ∼2.5% and a high strength, approaching ∼20% and ∼30% of its ideal shear and ideal tensile strength respectively. The crystals showed linear elasticity with a small elastic strain of ∼1%. These elastic deformation characteristics have been interpreted in terms of weakened atomic interactions against crystal distortion to low crystal symmetry under external applied stresses. These results are consistent with the properties of polycrystalline Ti2448, including high strength, low elastic modulus, large recoverable strain and weak strengthening effect due to grain refinement.

  17. Experimental partitioning of Zr, Ti, and Nb between silicate liquid and a complex noble metal alloy and the partitioning of Ti between perovskite and platinum metal

    Science.gov (United States)

    Jurewicz, Stephen R.; Jones, John H.

    1993-01-01

    El Goresy et al.'s observation of Nb, Zr, and Ta in refractory platinum metal nuggets (RPMN's) from Ca-Al-rich inclusions (CAI's) in the Allende meteorite led them to propose that these lithophile elements alloyed in the metallic state with noble metals in the early solar nebula. However, Grossman pointed out that the thermodynamic stability of Zr in the oxide phase is vastly greater than metallic Zr at estimated solar nebula conditions. Jones and Burnett suggested this discrepancy may be explained by the very non-ideal behavior of some lithophile transition elements in noble metal solutions and/or intermetallic compounds. Subsequently, Fegley and Kornacki used thermodynamic data taken from the literature to predict the stability of several of these intermetallic compounds at estimated solar nebula conditions. Palme and Schmitt and Treiman et al. conducted experiments to quantify the partitioning behavior of certain lithophile elements between silicate liquid and Pt-metal. Although their results were somewhat variable, they did suggest that Zr partition coefficients were too small to explain the observed 'percent' levels in some RPMN's. Palme and Schmitt also observed large partition coefficients for Nb and Ta. No intermetallic phases were identified. Following the work of Treiman et al., Jurewicz and Jones performed experiments to examine Zr, Nb, and Ti partitioning near solar nebula conditions. Their results showed that Zr, Nb, and Ti all have an affinity for the platinum metal, with Nb and Ti having a very strong preference for the metal. The intermetallic phases (Zr,Fe)Pt3, (Nb,Fe)Pt3, and (Ti,Fe)Pt3 were identified. Curiously, although both experiments and calculations indicate that Ti should partition strongly into Pt-metal (possibly as TiPt3), no Ti has ever been observed in any RPMN's. Fegley and Kornacki also noticed this discrepancy and hypothesized that the Ti was stabilized in perovskite which is a common phase in Allende CAI's.

  18. Domain sizing diffraction and deformation degree of Zr-2.5%Nb pressure pipes of national production

    International Nuclear Information System (INIS)

    Banchik, A D; Buoli, D C; Flores, A; Vizcaino, P

    2012-01-01

    The Life Extension Program for the PHWR Embalse power reactor requires the replacement of the original Zr-2, 5% Nb pressure tubes by a new set of Zr-2,5%Nb pressure tubes. It was also decided to make the new set de pressure tubes locally from imported extruded tubes. As the mechanical properties of pressure tubes in operation depends on the microstructural deformation it is necessary to add to the normal macroscopic quality control same microstructural studies, specially .during the development stage. In the present work x-ray diffraction techniques are applied to determine the magnitude of the micro-structural deformation of three pressure tubes obtained Zr-2,5% Nb extruded tubes that were processes following designer specifications. The pressure tubes were obtained by two step of plastic deformation in a HPTR 60-120 tube rolling machine without intermediate annealing and a final thermal treatment. The line width at half height (FWHM) diffraction lines diagrams are drawn in a Williamson - Hall plot to determine the size of the coherent diffraction domains and estimate the degree of micro-structural deformation. To evaluate the possible effects of texture and/or anisotropy the X-ray measurement were made at the three principal directions of the processed tubes. In summary, the three pressure tubes obtained follow the same average Williamson-Hall line and similar dispersion with respect to that line. That result implies an acceptable homogeneity between the micro-deformation of these pressure tubes. As then have been chosen at random from a lot of preceded pressure tubes, it is possible to predict similar conclusions for the entire batch (author)

  19. 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.

  20. High-temperature oxidation behaviour of novel Co-Al-W-Ta-B-(Mo, Hf, Nb alloys with a coherent γ/γ'–dominant microstructure

    Directory of Open Access Journals (Sweden)

    Fei Zhong

    2016-12-01

    Full Text Available In this work, 2 at% Mo, 2 at% Nb and 2 at% Hf were substituted for the same amount of W into a Co-9Al-9W-2Ta-0.02B alloy (hereafter referred as to 2Mo, 2Nb and 2Hf alloys, respectively, while the original alloy is denoted as 0Me alloy. The effect of the Mo, Hf and Nb additions on the isothermal oxidation resistance, oxide scale evolution and failure mechanism, of the Co-9Al-9W-2Ta-0.02B alloy when exposed at 800 °C and 900 °C for 100 h was investigated. It was found the Mo, Hf and Nb additions degraded the oxidation resistance of the Co-9Al-9W-2Ta-0.02B alloy, while the 2Mo alloy always displayed the poorest oxidation resistance, resulted from heavy spallation of the oxide scale. An oxide scale composed of an outer Co3O4+CoO layer, a middle complex oxide layer enriched with Al, W and Ta, and a γ/needle-like Co3W zone adhering to the γ/γ' substrate was gradually formed; moreover, a continuous or discontinuous Al2O3 layer and dispersive Al2O3 dots or slices were observed within the γ/needle-like Co3W zone, depending on the oxidation temperature and added elements (Mo, Hf and Nb. The formation of volatile MoO3 in the oxide scale of the 2Mo alloy enhance the exfoliation of the oxide products, resulting in severe spallation and poor oxidation resistance.

  1. Corrosion Behavior of Ti-13Nb-13Zr and Ti-6Al-4V Alloys for Biomaterial Application

    Energy Technology Data Exchange (ETDEWEB)

    Saji, Viswanathan S.; Jeong, Yong Hoon; Choe, Han Cheol [Chosun University, Gwangju (Korea, Republic of); Yu, Jin Woo [Shingyeong University, Hwaseong (Korea, Republic of)

    2010-02-15

    Ti-13Nb-13Zr (TNZ) alloy has attracted considerable research attention in the last decade as a suitable substitute for the commercially used Ti-6Al-4V (TAV) alloy for orthopedic and dental implant applications. Hence, in the present work, a comparative evaluation has been performed on the electrochemical corrosion behavior of TNZ and TAV alloys in 0.9 wt.% NaCl solution. The result of the study showed that both the alloys had similar electrochemical behavior. The corrosion resistance of TAV alloy is found to be marginally superior to that of TNZ alloy.

  2. Study of Influence of an Annealing on Corrosion Stability of Pipes-shells for Fuel of Zr1Nb Alloy

    International Nuclear Information System (INIS)

    Petel'guzov, I.A.; Rodak, A.G.; Pasenov, F.A.; Ishchenko, N.I.

    2006-01-01

    Explored influence an annealing to the kinetics of corrosion and mechanical characteristics of pipe material for shells fuel elements made from the experimental zirconium alloy Zr1Nb calcium-thermal way of production, in the comparison with the staff alloy E110 electrolytic way of production. Determined parameters of kinetics of corrosion depending on temperature and duration annealing before testing. Conducted also mechanical testing the alloys on the ring samples. Determined ranges of temperatures, within which corrosion characteristics save values, close to source, and connecting temperatures, under which is observed reduction research; investigating features

  3. Ferroelectric HfZrOx-based MoS2 negative capacitance transistor with ITO capping layers for steep-slope device application

    Science.gov (United States)

    Xu, Jing; Jiang, Shu-Ye; Zhang, Min; Zhu, Hao; Chen, Lin; Sun, Qing-Qing; Zhang, David Wei

    2018-03-01

    A negative capacitance field-effect transistor (NCFET) built with hafnium-based oxide is one of the most promising candidates for low power-density devices due to the extremely steep subthreshold swing (SS) and high on-state current induced by incorporating the ferroelectric material in the gate stack. Here, we demonstrated a two-dimensional (2D) back-gate NCFET with the integration of ferroelectric HfZrOx in the gate stack and few-layer MoS2 as the channel. Instead of using the conventional TiN capping metal to form ferroelectricity in HfZrOx, the NCFET was fabricated on a thickness-optimized Al2O3/indium tin oxide (ITO)/HfZrOx/ITO/SiO2/Si stack, in which the two ITO layers sandwiching the HfZrOx film acted as the control back gate and ferroelectric gate, respectively. The thickness of each layer in the stack was engineered for distinguishable optical identification of the exfoliated 2D flakes on the surface. The NCFET exhibited small off-state current and steep switching behavior with minimum SS as low as 47 mV/dec. Such a steep-slope transistor is compatible with the standard CMOS fabrication process and is very attractive for 2D logic and sensor applications and future energy-efficient nanoelectronic devices with scaling power supply.

  4. Zircon and whole-rock Zr/Hf ratios as markers of the evolution of granitic magmas: Examples from the Teplice caldera (Czech Republic/Germany)

    Czech Academy of Sciences Publication Activity Database

    Breiter, Karel; Škoda, R.

    2017-01-01

    Roč. 111, č. 4 (2017), s. 435-457 ISSN 0930-0708 R&D Projects: GA ČR GA14-13600S Institutional support: RVO:67985831 Keywords : Zr/Hf value * zircon * Teplice caldera * rhyolite * rare-metal granite * Cínovec deposit Subject RIV: DB - Geology ; Mineralogy OBOR OECD: Mineralogy Impact factor: 1.236, year: 2016

  5. Crystal and electronic structure and magnetic properties of divalent europium perovskite oxides EuMO3 (M = Ti, Zr, and Hf): experimental and first-principles approaches.

    Science.gov (United States)

    Akamatsu, Hirofumi; Fujita, Koji; Hayashi, Hiroyuki; Kawamoto, Takahiro; Kumagai, Yu; Zong, Yanhua; Iwata, Koji; Oba, Fumiyasu; Tanaka, Isao; Tanaka, Katsuhisa

    2012-04-16

    A comparative study of the crystal and electronic structure and magnetism of divalent europium perovskite oxides EuMO(3) (M = Ti, Zr, and Hf) has been performed on the basis of both experimental and theoretical approaches playing complementary roles. The compounds were synthesized via solid-state reactions. EuZrO(3) and EuHfO(3) have an orthorhombic structure with a space group Pbnm at room temperature contrary to EuTiO(3), which is cubic at room temperature. The optical band gaps of EuZrO(3) and EuHfO(3) are found to be about 2.4 and 2.7 eV, respectively, much larger than that of EuTiO(3) (0.8 eV). On the other hand, the present compounds exhibit similar magnetic properties characterized by paramagnetic-antiferromagnetic transitions at around 5 K, spin flop at moderate magnetic fields lower than 1 T, and the antiferromagnetic nearest-neighbor and ferromagnetic next-nearest-neighbor exchange interactions. First-principles calculations based on a hybrid Hartree-Fock density functional approach yield lattice constants, band gaps, and magnetic interactions in good agreement with those obtained experimentally. The band gap excitations are assigned to electronic transitions from the Eu 4f to Mnd states for EuMO(3) (M = Ti, Zr, and Hf and n = 3, 4, and 5, respectively). © 2012 American Chemical Society

  6. Remote plasma-assisted nitridation (RPN): applications to Zr and Hf silicate alloys and Al2O3

    International Nuclear Information System (INIS)

    Hinkle, Chris; Lucovsky, Gerry

    2003-01-01

    Remote plasma-assisted nitridation or RPN is demonstrated to be a processing pathway for nitridation of Zr and Hf silicate alloys, and for Al 2 O 3 , as well. The dependence of nitrogen incorporation on the process pressure is qualitatively similar to what has been reported for the plasma-assisted nitridation of SiO 2 , the lower the process pressure the greater the nitrogen incorporation in the film. The increased incorporation of nitrogen has been correlated with the penetration of the plasma-glow into the process chamber, and the accompanying increase in the concentration of N 2 + ions that participate in the reactions leading to bulk incorporation. The nitrogen incorporation as been studied by Auger electron spectroscopy (AES), secondary ion mass spectrometry (SIMS) and X-ray absorption spectroscopy (XAS)

  7. Corrosion resistance and in vitro response of a novel Ti35Nb2Ta3Zr alloy with a low Young's modulus.

    Science.gov (United States)

    Guo, Yongyuan; Chen, Desheng; Lu, Weijie; Jia, Yuhua; Wang, Liqiang; Zhang, Xianlong

    2013-10-01

    β type titanium alloys have attracted much attention in the biomedical field because they consist of non-cytotoxic elements, show high corrosion resistance, and are biologically compatible. In this study, a novel β type titanium alloy (Ti35Nb3Zr2Ta) with a Young's modulus of 48 GPa was fabricated and the alloy's corrosion resistance and in vitro response were determined. The results indicate that the novel alloy exhibits comparable corrosion resistance when compared with Ti6Al4V, but in vitro experiments show that osteoblasts attach, spread, proliferate, and differentiate better on Ti35Nb2Ta3Zr than on Ti6Al4V. The high corrosion resistance and satisfactory biocompatibility make the novel Ti35Nb3Zr2Ta alloy a promising biomaterial for surgical implants.

  8. The Testing of Fuel Rod Models with Zr1Nb Alloy Cladding in Water Vapor at Temperature of Hypothetical Accident Situation in WWER-1000 Type Reactors

    International Nuclear Information System (INIS)

    Krasnorutsky, V.S.; Petel'guzov, I.A.; Gritsina, V.M.; Rodak, A.G.; Belash, N.N.; Yakovlev, V.K.

    2006-01-01

    In the article happen to results of testing the fuel rod models, their welded joints, changing the mechanical characteristics of shells of models from experimental parties of pipes from Zr1Nb alloy (Zr+1 mass%Nb) at heating of models, pervaded helium before pressures, using in earned one's living fuel rods (2,2 MPa), before the temperature 770 degree C and above occurs an overblown fuels, but at temperature 820...830 degree C shells can be broken at the expense of pressure of warming gas. Swept away reduction plasticity and embrittlement shells after the heating under temperature of 900...1200 degree C and cooling before room temperature pipes-shells from Zr1Nb alloy and from the staff alloy E110

  9. 4p-5s transitions in YVII, VIII, ZrVIII, IX, NbIX, X and MoX, XI

    International Nuclear Information System (INIS)

    Rahimullah, K.; Chaghtai, M.S.Z.; Khatoon, S.

    1976-01-01

    The spectra of Y VII, VIII, Zr VIII, IX, Nb X and Mo X, XI are studied for the first time and the 1971 analysis of Nb IX is improved. By analyses of the transitions 4s 2 4psup(k)-4s 2 4psup(k-1)5s all the levels of the configurations 4p 3 , 4p 2 5s, 4p 2 and 4p5s are established in the spectra concerned. (Auth.)

  10. Characterization of the Microstructure of the Compositionally Complex Alloy Al1Mo0.5Nb1Ta0.5Ti1Zr1 (Postprint)

    Science.gov (United States)

    2016-05-01

    grain boundaries of the Al1Mo0.5Nb1Ta0.5Ti1Zr1 sample. EBSD inverse pole figure (IPF) maps overlaid with image quality ( IQ ) micrographs, shown in Fig. 1...tomographic recon- structions using the STEM-HAADF and the Ta and Zr XEDS spectral im- ages are shown in Fig. 4. Themorphology of the disordered bcc phase

  11. Effect of beta phase composition and surface machining on the oxidation behavior of Zr-2.5Nb pressure tube material

    International Nuclear Information System (INIS)

    Nouduru, S.K.; Kiran Kumar, M.; Kain, V.; Khanna, A.S.

    2015-01-01

    Zr-2.5Nb is commonly used as the pressure tube material in pressurized heavy water reactors. it is also the pressure tube material for Advanced Heavy Water Reactor (AHWR) being developed indigenously in India with light water as coolant and water chemistry similar to Boiling Water Reactors (BWR). Oxidation of the pressure tube depends on various factors like material composition, microstructure, fabrication route, and water chemistry. In the present research, the role of the composition and morphology of second phase β on the high temperature and pressure oxidation behavior of Zr-2.5Nb pressure tube material in steam was systematically studied. The as-received pressure tube material (fabricated through cold worked and stress relieved, CWSR route) was subjected to selective heat treatments to generate microstructures containing predominantly β(Zr) (∼ 20% Nb) and β(Nb) (∼ 80% Nb) phases. The presence of such phases was characterized by X-ray diffraction and transmission electron microscopy-energy dispersive spectroscopy. Subsequently both the heat treated materials were subjected to surface machining. The Zr-2.5Nb material in different microstructural conditions was subjected to accelerated oxidation exposures in steam at 400 C. degrees, and 10 MPa pressure up to 30 days. Raman spectroscopy was carried out on the oxide surfaces to observe the variation in tetragonal versus monoclinic phase fractions with oxidation duration. The microstructure consisting of predominantly β(Nb) showed a relatively improved oxidation resistance as compared to the one with predominantly β(Zr). The tetragonal phase fraction in the oxide film decreased with oxidation time in all microstructural conditions and was found to be the least in the microstructure containing β(Zr) after 10 days of exposures. The explanation for the observed higher oxidation resistance of β(Nb) microstructure lies in the context of depleted matrix Nb content in the case of β(Nb). Surface machining

  12. Biomimetic Hydroxyapatite Growth on Functionalized Surfaces of Ti-6Al-4V and Ti-Zr-Nb Alloys

    Science.gov (United States)

    Pylypchuk, Ie V.; Petranovskaya, A. L.; Gorbyk, P. P.; Korduban, A. M.; Markovsky, P. E.; Ivasishin, O. M.

    2015-08-01

    A biomimetic approach for coating titanium-containing alloys with hydroxyapatite (HA) is reported in the article. Two types of Ti-containing alloys were chosen as an object for coating: Ti-6Al-4V (recommended for orthopedic application) and a novel highly biocompatible Ti-Zr-Nb alloy, with good mechanical compatibility due to a modulus that is more close to that of human bones (E ≈ 50 GPa instead of 110 GPa in Ti-6Al-4V). Coating process was carried out in a 10×-concentrated simulated body fluid (SBF)—synthetic analog of human body plasma. The effect of oxidized and carboxylated alloy surface on formation of biomimetic hydroxyapatite has been studied. By XRD, we found influence of thermal conditions on HA crystal formation and size. SEM images and Fourier transform infrared confirmed that hydroxyapatite with different morphology, crystallinity, and Ca/P ratio formed on metallic surfaces. X-ray photoelectron spectroscopy showed that in the Ti-6AL-4V sample the observed Ca/P ratio reach 0.97, whereas in the Ti-Zr-Nb sample the observed Ca/P ratio reach 1.15.

  13. Reprint of: Effects of cold deformation, electron irradiation and extrusion on deuterium desorption behavior in Zr-1%Nb alloy

    Science.gov (United States)

    Morozov, O.; Mats, O.; Mats, V.; Zhurba, V.; Khaimovich, P.

    2018-01-01

    The present article introduces the data of analysis of ranges of ion-implanted deuterium desorption from Zr-1% Nb alloy. The samples studied underwent plastic deformation, low temperature extrusion and electron irradiation. Plastic rolling of the samples at temperature ∼300 K resulted in plastic deformation with the degree of ε = 3.9 and the formation of nanostructural state with the average grain size of d = 61 nm. The high degree of defectiveness is shown in thermodesorption spectrum as an additional area of the deuterium desorption in the temperature ranges 650-850 K. The further processing of the sample (that had undergone plastic deformation by plastic rolling) with electron irradiation resulted in the reduction of the average grain size (58 nm) and an increase in borders concentration. As a result the amount of deuterium desorpted increased in the temperature ranges 650-900 K. In case of Zr-1% Nb samples deformed by extrusion the extension of desorption area is observed towards the temperature reduction down to 420 K. The formation of the phase state of deuterium solid solution in zirconium was not observed. The structural state behavior is a control factor in the process of deuterium thermodesorption spectrum structure formation with a fixed implanted deuterium dose (hydrogen diagnostics). It appears as additional temperature ranges of deuterium desorption depending on the type, character and defect content.

  14. Histomorphologic evaluation of Ti-13Nb-13Zr alloys processed via powder metallurgy. A study in rabbits

    International Nuclear Information System (INIS)

    Bottino, M.C.; Coelho, P.G.; Yoshimoto, M.; Koenig, B.; Henriques, V.A.R.; Bressiani, A.H.A.; Bressiani, J.C.

    2008-01-01

    This study presents the in-vivo evaluation of Ti-13Nb-13Zr alloy implants obtained by the hydride route via powder metallurgy. The cylindrical implants were processed at different sintering and holding times. The implants' were characterized for density, microstructure (SEM), crystalline phases (XRD), and bulk (EDS) and surface composition (XPS). The implants were then sterilized and surgically placed in the central region of the rabbit's tibiae. Two double fluorescent markers were applied at 2 and 3 weeks, and 6 and 7 weeks after implantation. After an 8-week healing period, the implants were retrieved, non-decalcified section processed, and evaluated by electron, UV light (fluorescent labeling), and light microscopy (toluidine blue). BSE-SEM showed close contact between bone and implants. Fluorescent labeling assessment showed high bone activity levels at regions close to the implant surface. Toluidine blue staining revealed regions comprising osteoblasts at regions of newly forming/formed bone close to the implant surface. The results obtained in this study support biocompatible and osseoconductive properties of Ti-13Nb-13Zr processed through the hydride powder route

  15. Histomorphologic evaluation of Ti-13Nb-13Zr alloys processed via powder metallurgy. A study in rabbits

    Energy Technology Data Exchange (ETDEWEB)

    Bottino, M.C. [Department of Materials Science and Engineering, University of Alabama at Birmingham, BEC 254 1530 3rd Avenue South, Birmingham, AL, 35294 (United States); Coelho, P.G. [Department of Biomaterials and Biomimetics, New York University, College of Dentistry, 345 East 24th Street, Room 804S, New York, NY, 10100 (United States)], E-mail: pgcoelho@nyu.edu; Yoshimoto, M. [Materials Science and Technology Center, Institute for Energy and Nuclear Research, Av. Prof. Lineu Prestes, 2242, Sao Paulo, SP, 05508-000 (Brazil); Koenig, B. [Department of Anatomy, Institute of Biomedical Sciences, University of Sao Paulo (ICB-USP) Av. Prof. Lineu Prestes, 2415, Sao Paulo, SP, 05508-900 (Brazil); Henriques, V.A.R. [Materials Division (AMR/IAE), CTA Brazilian Aerospace Technical Center, Sao Jose dos Campos, SP, 12228-904 (Brazil); Bressiani, A.H.A.; Bressiani, J.C. [Materials Science and Technology Center, Institute for Energy and Nuclear Research, Av. Prof. Lineu Prestes, 2242, Sao Paulo, SP, 05508-000 (Brazil)

    2008-03-10

    This study presents the in-vivo evaluation of Ti-13Nb-13Zr alloy implants obtained by the hydride route via powder metallurgy. The cylindrical implants were processed at different sintering and holding times. The implants' were characterized for density, microstructure (SEM), crystalline phases (XRD), and bulk (EDS) and surface composition (XPS). The implants were then sterilized and surgically placed in the central region of the rabbit's tibiae. Two double fluorescent markers were applied at 2 and 3 weeks, and 6 and 7 weeks after implantation. After an 8-week healing period, the implants were retrieved, non-decalcified section processed, and evaluated by electron, UV light (fluorescent labeling), and light microscopy (toluidine blue). BSE-SEM showed close contact between bone and implants. Fluorescent labeling assessment showed high bone activity levels at regions close to the implant surface. Toluidine blue staining revealed regions comprising osteoblasts at regions of newly forming/formed bone close to the implant surface. The results obtained in this study support biocompatible and osseoconductive properties of Ti-13Nb-13Zr processed through the hydride powder route.

  16. Corrosion resistance and in vitro response of laser-deposited Ti-Nb-Zr-Ta alloys for orthopedic implant applications.

    Science.gov (United States)

    Samuel, Sonia; Nag, Soumya; Nasrazadani, Seifollah; Ukirde, Vaishali; El Bouanani, Mohamed; Mohandas, Arunesh; Nguyen, Kytai; Banerjee, Rajarshi

    2010-09-15

    While direct metal deposition of metallic powders, via laser deposition, to form near-net shape orthopedic implants is an upcoming and highly promising technology, the corrosion resistance and biocompatibility of such novel metallic biomaterials is relatively unknown and warrants careful investigation. This article presents the results of some initial studies on the corrosion resistance and in vitro response of laser-deposited Ti-Nb-Zr-Ta alloys. These new generation beta titanium alloys are promising due to their low elastic modulus as well as due the fact that they comprise of completely biocompatible alloying elements. The results indicate that the corrosion resistance of these laser-deposited alloys is comparable and in some cases even better than the currently used commercially-pure (CP) titanium (Grade 2) and Ti-6Al-4V ELI alloys. The in vitro studies indicate that the Ti-Nb-Zr-Ta alloys exhibit comparable cell proliferation but enhanced cell differentiation properties as compared with Ti-6Al-4V ELI. (c) 2010 Wiley Periodicals, Inc.

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

    Science.gov (United States)

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

    2015-01-01

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

  18. Effect of annealing temperature on microstructure and superelastic properties of a Ti-18Zr-4.5Nb-3Sn-2Mo alloy.

    Science.gov (United States)

    Fu, Jie; Kim, Hee Young; Miyazaki, Shuichi

    2017-01-01

    In this study a new superelastic Ti-18Zr-4.5Nb-3Sn-2Mo alloy was prepared by adding 2at% of Mo as a substitute for Nb to the Ti-18Zr-11Nb-3Sn alloy, and heat treatment at different temperatures was conducted. The temperature dependence of superelasticity and annealing texture was investigated. Texture showed a dependence of annealing temperature: the specimen annealed at 923K for 0.3ks exhibited {113} β β type texture which was similar to the deformation texture, while specimens annealed at 973, 1073K, and 1173K showed {001} β β type recrystallization texture which was preferable for recovery strain. The largest recovery strain of 6.2%, which is the same level as that of the Ti-18Zr-11Nb-3Sn alloy, was obtained in the specimen annealed at 1173K for 0.3ks due to the well-developed {001} β β type recrystallization texture. The Ti-18Zr-3Nb-3Sn-2Mo alloy presented a higher tensile strength compared with the Ti-18Zr-11Nb-3Sn alloy when heat treated at 1173K for 0.3ks, which was due to the solid solution strengthening effect of Mo. Annealing at 923K for 0.3ks was effective in obtaining a good combination of a high strength as 865MPa and a large recovery strain as 5.6%. The high recovery strain was due to the high stress at which the maximum recovery stain was obtained which was attributed to the small grain size formed at low annealing temperature. Copyright © 2016 Elsevier Ltd. All rights reserved.

  19. Microstructure, phase stability and mechanical properties of Nb–Ni–Ti–Co–Zr and Nb–Ni–Ti–Co–Zr–Hf high entropy alloys

    Directory of Open Access Journals (Sweden)

    Zhidong Han

    2015-10-01

    Full Text Available Owning to their excellent thermal stability and high strength at elevated temperature, high entropy alloys (HEAs possess great potential for the application in aviation and aerospace fields. In present work, two novel Nb–Ni–Ti–Co–Zr and Nb–Ni–Ti–Co–Zr–Hf HEAs were prepared by arc melting and copper mold suction-casting method. The microstructure, phase stability, mechanical properties at room temperature and elevated temperature of the two HEAs were studied. Both of the HEAs possess high yield stress at room temperature, especially for the Nb–Ni–Ti–Co–Zr (with 2331 Mpa. In addition, the Nb–Ni–Ti–Co–Zr HEA exhibited high yield stress of 564 Mpa at elevated temperature of 800 °C and large compressive plastic strain (more than 50% at 800 °C. Nb–Ni–Ti–Co–Zr–Hf alloy showed new phase precipitation at 800 °C, whereas the structure of Nb–Ni–Ti–Co–Zr was more stable, which is one of the reason why it possesses high strength at room temperature and elevated temperature. The high temperature properties of the Nb–Ni–Ti–Co–Zr HEA make it promising for high temperature application.

  20. Alteration of Eudialyte and implications for the REE, ZR, and NB resources of the layered Kakortokites in the ILÍMAUSSAQ intrusion, South West Greenland

    DEFF Research Database (Denmark)

    Borst, Anouk Margaretha; Waight, Tod Earle; Smit, Matthijs Arjen

    2014-01-01

    The layered kakortokites in the southern part of the Ilímaussaq Intrusion are of great economic interest due to their high concentrations of REE, Zr, Nb and Ta. The prospective metals are largely contained in eudialyte, a complex sodium‐zirconosilicate and one of the major cumulus phases. Eudialyte...

  1. Tribological and corrosion behaviors of warm-and hot-rolled Ti-13Nb-13Zr alloys in simulated body fluid conditions.

    Science.gov (United States)

    Lee, Taekyung; Mathew, Eshaan; Rajaraman, Santhosh; Manivasagam, Geetha; Singh, Ashok Kumar; Lee, Chong Soo

    2015-01-01

    Development of submicrocrystalline structure in biomedical alloy such as Ti-13Nb-13Zr (in wt%) through warm-rolling process has been found to enhance mechanical properties compared to conventional thermomechanical processing routes including hot-rolling process. The present study investigated the tribological and corrosion behaviors of warm-rolled (WR) and hot-rolled Ti-13Nb-13Zr alloys which have not been studied to date. Both tribological and corrosion experiments were carried out in simulated body fluid conditions (Hank's solution at 37°C) based on the fact that the investigated alloys would be used in a human body as orthopedic implants. The WR Ti-13Nb-13Zr demonstrated a submicrocrystalline structure that provided a significant enhancement in hardness, strength, and corrosion resistance. Meanwhile, there was no notable difference in wear resistance between the WR and hot-rolled samples despite the different microstructure and hardness. The present study confirmed the enormous potential of WR Ti-13Nb-13Zr with not only great mechanical properties but also high corrosion resistance in the simulated body fluid.

  2. Alteration of Eudialyte and implications for the REE, ZR, and NB resources of the layered Kakortokites in the ILÍMAUSSAQ intrusion, South West Greenland

    DEFF Research Database (Denmark)

    Borst, Anouk Margaretha; Waight, Tod Earle; Smit, Matthijs Arjen

    2014-01-01

    The layered kakortokites in the southern part of the Ilímaussaq Intrusion are of great economic interest due to their high concentrations of REE, Zr, Nb and Ta. The prospective metals are largely contained in eudialyte, a complex sodium‐zirconosilicate and one of the major cumulus phases. Eudialy...

  3. Amorphization and crystallization of Zr{sub 66.7-x}Cu{sub 33.3}Nb{sub x} (x = 0, 2, 4) alloys during mechanical alloying

    Energy Technology Data Exchange (ETDEWEB)

    Wang Yan [Key Laboratory of Liquid Structure and Heredity of Materials, Shandong University, 73 Jingshi Road, Jinan 250061 (China); School of Materials Science and Engineering, University of Jinan, 106 Jiwei Road, Jinan 250022 (China); Chen Xiuxiu [School of Materials Science and Engineering, University of Jinan, 106 Jiwei Road, Jinan 250022 (China); Geng Haoran [School of Materials Science and Engineering, University of Jinan, 106 Jiwei Road, Jinan 250022 (China)], E-mail: mse_wangy@ujn.edu.cn; Yang Zhongxi [Key Laboratory of Liquid Structure and Heredity of Materials, Shandong University, 73 Jingshi Road, Jinan 250061 (China); School of Materials Science and Engineering, University of Jinan, 106 Jiwei Road, Jinan 250022 (China)

    2009-04-17

    In the present paper, the effect of Nb and different rotation speeds on the amorphization and crystallization of Zr{sub 66.7-x}Cu{sub 33.3}Nb{sub x} (x = 0, 2, 4) alloys during mechanical alloying has been investigated using X-ray diffraction (XRD), transmission electron microscopy (TEM), scanning electron microscopy (SEM), and differential scanning calorimetry (DSC). The results show that the minor addition of Nb can shorten the start time of the amorphization reaction, improve the glass forming ability of Zr-Cu alloys, but cannot promote the formation of a single amorphous phase at a lower rotation speed of 200 rpm. The glass forming ability of the Zr{sub 66.7-x}Cu{sub 33.3}Nb{sub x} (x = 0, 2, 4) alloys increases with increasing Nb additions. At a higher rotation speed of 350 rpm, a single amorphous phase of Zr{sub 66.7-x}Cu{sub 33.3}Nb{sub x} (x = 0, 2, 4) can be successfully fabricated. Moreover, the Nb addition into Zr-Cu alloys can accelerate the amorphization process and improve the stability of the amorphous phase against the mechanically induced crystallization. Furthermore, the amorphous Zr{sub 66.7}Cu{sub 33.3} phase gradually transforms into a metastable fcc-Zr{sub 2}Cu phase with increasing milling time.

  4. The Mechanical Properties and In Vitro Biocompatibility of PM-Fabricated Ti-28Nb-35.4Zr Alloy for Orthopedic Implant Applications.

    Science.gov (United States)

    Xu, Wei; Li, Ming; Wen, Cuie; Lv, Shaomin; Liu, Chengcheng; Lu, Xin; Qu, Xuanhui

    2018-03-30

    A biocompatible Ti-28Nb-35.4Zr alloy used as bone implant was fabricated through the powder metallurgy process. The effects of mechanical milling and sintering temperatures on the microstructure and mechanical properties were investigated systematically, before in vitro biocompatibility of full dense Ti-28Nb-35.4Zr alloy was evaluated by cytotoxicity tests. The results show that the mechanical milling and sintering temperatures have significantly effects on the density and mechanical properties of the alloys. The relative density of the alloy fabricated by the atomized powders at 1500 °C is only 83 ± 1.8%, while the relative density of the alloy fabricated by the ball-milled powders can rapidly reach at 96.4 ± 1.3% at 1500 °C. When the temperature was increased to 1550 °C, the alloy fabricated by ball-milled powders achieve full density (relative density is 98.1 ± 1.2%). The PM-fabricated Ti-28Nb-35.4Zr alloy by ball-milled powders at 1550 °C can achieve a wide range of mechanical properties, with a compressive yield strength of 1058 ± 35.1 MPa, elastic modulus of 50.8 ± 3.9 GPa, and hardness of 65.8 ± 1.5 HRA. The in vitro cytotoxicity test suggests that the PM-fabricated Ti-28Nb-35.4Zr alloy by ball-milled powders at 1550 °C has no adverse effects on MC3T3-E1 cells with cytotoxicity ranking of 0 grade, which is nearly close to ELI Ti-6Al-4V or CP Ti. These properties and the net-shape manufacturability makes PM-fabricated Ti-28Nb-35.4Zr alloy a low-cost, highly-biocompatible, Ti-based biomedical alloy.

  5. Double and Triple Si-H-M Bridge Bonds: Matrix Infrared Spectra and Theoretical Calculations for Reaction Products of Silane with Ti, Zr, and Hf Atoms.

    Science.gov (United States)

    Xu, Bing; Shi, Peipei; Huang, Tengfei; Wang, Xuefeng; Andrews, Lester

    2017-05-25

    Infrared spectra of matrix isolated dibridged Si(μ-H) 2 MH 2 and tribridged Si(μ-H) 3 MH molecules (M = Zr and Hf) were observed following the laser-ablated metal atom reactions with SiH 4 during condensation in excess argon and neon, but only the latter species was observed with titanium. Assignments of the major vibrational modes, which included terminal MH, MH 2 and hydrogen bridge Si-H-M stretching modes, were confirmed by the appropriate SiD 4 isotopic shifts and density functional vibrational frequency calculations (B3LYP and BPW91). The Si-H-M hydrogen bridge bond is calculated as weak covalent interaction and compared with the C-H···M agostic interaction in terms of electron localization function (ELF) analysis and noncovalent interaction index (NCI) calculations. Furthermore, the different products of Ti, Zr, and Hf reactions with SiH 4 are discussed in detail.

  6. Relationships between the distribution of O atoms on partially oxidized metal (Al, Ag, Cu, Ti, Zr, Hf) surfaces and the adsorption energy: A density-functional theory study

    Science.gov (United States)

    Houska, J.; Kozak, T.

    2017-06-01

    We investigate the oxidation of selected metal (Al, Ag, Cu, Ti, Zr, and Hf) surfaces by the density functional theory. We go through a wide range of (233 per metal) distributions of O atoms on a partially oxidized metal surface. First, we focus on the qualitative information whether the preferred distribution of O atoms is heterogeneous (stoichiometric oxide + metal) or homogeneous (substoichiometric oxide). We find that the former is energetically preferred, e.g., for Al, while the latter is energetically preferred, e.g., for Ti, Zr, and Hf. Second, we provide the quantitative values of adsorption energies corresponding to the energetically preferred O atom distributions for various partial coverages of various metals by O. Third, we discuss and show an example of implications of the aforementioned findings for the understanding and simulations of sputtering.

  7. Solution chemistry of element 105. Pt. III. Hydrolysis and complex formation of Nb, Ta, Db and Pa in HF and HBr solutions

    International Nuclear Information System (INIS)

    Pershina, V.; Bastug, T.

    1999-01-01

    Calculations of the electronic structure of MF 6 - and MBr 6 - complexes of Nb, Ta, Pa and element 105, Db, formed in HF and HBr solutions have been performed using the Dirac-Slater Discrete Variational method. On the basis of results of these calculations, relative values of the free energy change of reactions of complex formation have been determined. The order of the complex formation for both acids is shown to be Pa >> Nb > Db > Ta. Such a sequence is defined by a predominant electrostatic energy of the metal-ligand interaction. The hydrolysis of compounds, as a reverse process, proved to change as Ta > Db > Nb >> Pa. Using the theory of metal extraction by anion exchange, the following trend in the extraction of the anionic species from both the HF and HBr aqueous solutions has been predicted: Pa >> Nb ≥ Db > Ta. The strength of the ML 6 - complexes is shown to decrease from MF 6 , to MCl 6 and further to MBr 6 - which is reflected by shifting the complex formation process to the area of higher acid concentrations. (orig.)

  8. In Situ TEM Study of Microstructure Evolution of Zr-Nb-Fe Alloy Irradiated by 800 keV Kr2+Ions.

    Science.gov (United States)

    Lei, Penghui; Ran, Guang; Liu, Chenwei; Ye, Chao; Lv, Dong; Lin, Jianxin; Wu, Yizhen; Xu, Jiangkun

    2017-04-22

    The microstructure evolution of Zr-1.1Nb-1.51Fe-0.26Cu-0.72Ni zirconium alloy, irradiated by 800 keV Kr 2+ ions at 585 K using the IVEM-Tandem Facility at Argonne National Laboratory, was observed by in situ transmission electron microscopy. A number of β-Nb precipitates with a body-centered cubic (BCC) structure were distributed in the as-received zirconium alloy with micrometer-size grains. Kr 2+ ion irradiation induced the growth of β-Nb precipitates, which could be attributed to the segregation of the dissolved niobium atoms in the zirconium lattice and the migration to the existing precipitates. The size of precipitates was increased with increasing Kr 2+ ion fluence. During Kr 2+ iron irradiation, the zirconium crystals without Nb precipitates tended to transform to the nanocrystals, which was not observed in the zirconium crystals with Nb nanoparticles. The existing Nb nanoparticles were the key factor that constrained the nanocrystallization of zirconium crystals. The thickness of the formed Zr-nanocrystal layer was about 300 nm, which was consistent with the depth of Kr 2+ iron irradiation. The mechanism of the precipitate growth and the formation of zirconium nanocrystal was analyzed and discussed.

  9. Isobar separation of 93Zr and 93Nb at 24 MeV with a new multi-anode ionization chamber

    International Nuclear Information System (INIS)

    Martschini, Martin; Buchriegler, Josef; Collon, Philippe; Kutschera, Walter; Lachner, Johannes; Lu, Wenting; Priller, Alfred; Steier, Peter; Golser, Robin

    2015-01-01

    93 Zr with a half-life of 1.6 Ma is produced with high yield in nuclear fission, and thus should be present as a natural or anthropogenic trace isotope in all compartments of the general environment. Sensitive measurements of this isotope would immediately find numerous applications, however, its detection at sufficiently low levels has not yet been achieved. AMS measurements of 93 Zr suffer from the interference of the stable isobar 93 Nb. At the Vienna Environmental Research Accelerator VERA a new multi-anode ionization chamber was built. It is optimized for isobar separation in the medium mass range and is based on the experience from AMS experiments of 36 Cl at our 3-MV tandem accelerator facility. The design provides high flexibility in anode configuration and detector geometry. After validating the excellent energy resolution of the detector with 36 S, it was recently used to study iron–nickel and zirconium–niobium–molybdenum isobar separation. To our surprise, the separation of 94 Zr (Z = 40) from 94 Mo (Z = 42) was found to be much better than that of 58 Fe (Z = 26) from 58 Ni (Z = 28), despite the significantly larger ΔZ/Z of the latter pair. This clearly contradicts results from SRIM-simulations and suggests that differences in the stopping behavior may unexpectedly favor identification of 93 Zr. At 24 MeV particle energy, a 93 Nb (Z = 41) suppression factor of 1000 is expected based on a synthetic 93 Zr spectrum obtained by interpolation between experimental spectra from the two neighboring stable isotopes 92 Zr and 94 Zr. Assuming realistic numbers for chemical niobium reduction, a detection level of 93 Zr/Zr below 10 −9 seems feasible.

  10. Influence of oxygen on omega phase stability in the Ti-29Nb-13Ta-4.6Zr alloy

    International Nuclear Information System (INIS)

    Niinomi, Mitsuo; Nakai, Masaaki; Hendrickson, Mandana; Nandwana, Peeyush; Alam, Talukder; Choudhuri, Deep; Banerjee, Rajarshi

    2016-01-01

    The effect of oxygen on stability of isothermal omega precipitates in Ti-29Nb-13Ta-4.6Zr was examined using X-ray powder diffraction, transmission electron microscopy, and atom probe tomography. Two alloys with 0.1 and 0.4 mass% oxygen were subjected to single step, and two-step annealing heat-treatments to respectively promote omega and alpha formation. After second step annealing, large volume fraction of omega precipitates was retained in 0.4 mass% O alloy while mainly alpha phase was observed in TNTZ-0.1O. The enhanced stability of omega in the higher oxygen containing TNTZ alloys questions the conventionally accepted understanding that oxygen destabilizes the omega phase in titanium alloys.

  11. Co dependence of Curie temperature in amorphous Fe-Co-Zr-B-Nb alloys with high glass-forming ability

    International Nuclear Information System (INIS)

    Yao, B; Zhang, Y; Si, L; Tan, H; Li, Y

    2004-01-01

    Effects of Co substitution for Fe on the Curie temperature (T c ), glass-forming ability (GFA) and thermal stability of amorphous Fe 61-x Co x Zr 5 B 30 Nb 4 (FCZBN) alloys were studied for Co content ranging from 0 to 15 at. %. The T c shows a sinusoid-like behaviour with increasing Co content, revealing two maxima at 3 and 12.5 at. % Co and a minimum at 7.5 at. % Co. Co content dependences of glass transition (T g ), crystallization (T x ) and reduced glass transition temperatures (T rg ) of the amorphous alloys are almost completely opposite to that of the T c . The T c decreases with increasing T g and T rg , but increases with increasing Co content. The Co content dependence of the T c is suggested to relate to both Co content and high GFA of the amorphous alloys

  12. Comparison of U-Pu-Mo, U-Pu-Nb, U-Pu-Ti and U-Pu-Zr alloys

    International Nuclear Information System (INIS)

    Boucher, R.; Barthelemy, P.

    1964-01-01

    The data concerning the U-Pu, U-Pu-Mo and U-Pu-Nb are recalled. The results obtained with U-Pu-Ti and U-Pu-Zr alloys containing 15-20 per cent Pu and 10 wt. per cent ternary element are reported. The transformation temperatures, the expansion coefficients, the nature of phases, the thermal cycling behaviour have been determined. A list of the principal properties of these different alloys is presented and the possibilities of their use as fast reactor's fuel element are considered. The U-Pu-Ti alloys seem to be quite promising: easiness of fabrication, large thermal stability, excellent behaviour in air, small quantity of zeta phase, temperature of solidus superior to 1100 deg. C. (authors) [fr

  13. Evaluations of cross sections on Zr, Nb, and W up to 200 MeV for JENDL high energy file

    International Nuclear Information System (INIS)

    Kunieda, Satoshi; Shigyo, Nobuhiro; Ishibashi, Kenji

    2005-01-01

    Nuclear data were evaluated on Zr isotopes, 93 Nb and W isotopes for neutron- and proton-induced reactions up to 200 MeV. Optical model potential parameters were determined to give good agreements with experimental values of elastic-scattering, total, and total-reaction cross sections by the traditional phenomenological approach. The GNASH nuclear model code was used for evaluations of particle-production cross sections. Since the direct inelastic-scatterings induced by the excitations of giant resonances are not negligible for medium/heavy nuclei, the calculation was performed to take them into consideration. For composite-particle emission cross sections from pre-equilibrium states, semi-empirical models were utilized to give good agreements with experimental data. Evaluated cross sections were compared with experimental values and the LA150 evaluations. (author)

  14. Observation of kinetics γzirconium hydride formation in Zr-2.5Nb by neutron diffraction

    International Nuclear Information System (INIS)

    Small, W.M.; Root, J.H.; Khatamian, D.

    1998-05-01

    Neutron diffraction was employed to observe an isothermal transformation among zirconium hydrides in a commercial zirconium alloy. A specimen of Zr-2.5Nb, which contained about 200 mg deuterium/kg of alloy, was heated to 450 degrees C for almost 17 h, then cooled directly to 17 degrees C and held at this temperature for an extended time. A series of neutron diffraction patterns was collected during this thermal cycle. The diffraction patterns show that a small amount of the tetragonal γ-phase zirconium hydride appeared soon after cooling, along with a predominant quantity of the cubic δ-phase hydride. Over three subsequent days at 17 degrees C, the amount of γ-phase hydride increased while there was a corresponding reduction in the amount of δ-phase hydride. (author)

  15. Anomalous structural evolution and liquid fragility signatures in Cu–Zr and Cu–Hf liquids and glasses

    International Nuclear Information System (INIS)

    Mauro, N.A.; Vogt, Adam J.; Johnson, Mark L.; Bendert, James C.; Soklaski, Ryan; Yang, Li; Kelton, K.F.

    2013-01-01

    The results of high energy X-ray scattering studies of equilibrium and supercooled Cu 100−x Zr x (x = 46 and 54) and Cu x Hf 100−x (x = 55 and 60.8) liquids and the corresponding glasses are presented. The liquid data were obtained in a containerless environment using the beamline electrostatic levitation (BESL) technique. The total structure factor and total pair correlation functions were measured as a function of temperature for the liquids, and for the glasses at room temperature. A developing asymmetry in the peak of the first coordination shell in the total pair correlation function suggests chemical ordering in the liquids with cooling. This asymmetry takes the form of two prominent peaks, suggesting two prominent ordering length scales. When the magnitudes of these peaks are extrapolated to the glass transition temperature a discontinuity is observed, indicating that an abrupt increase in the magnitude is required to match the observed peak heights in the glass. This suggests that the structure of the supercooled liquid orders more rapidly near the glass transition temperature, a conclusion that is supported by molecular dynamics simulations. This observed structural evolution of the liquid indicates that the concept of fragility, typically defined from the behavior of viscosity with temperature, has a measurable structural signature as well, which can be observed in X-ray diffraction studies

  16. Mechanochemical synthesis and electrical conductivity of nanocrystalline delta-Bi2O3 stabilized by HfO2 and ZrO2

    Directory of Open Access Journals (Sweden)

    LJILJANA KARANOVIĆ

    2009-12-01

    Full Text Available A powder mixture of a-Bi2O3 and HfO2, in the molar ratio 2:3, was mechanochemically treated in a planetary ball mill under air, using zirconium oxide vials and balls as the milling medium. After 50 h of milling, the mechanochemical reaction led to the formation of a nanocrystalline a-Bi2O3 phase (fluorite-type solid solution Bi0.87Hf0.59Zr0.63O3.61, with a crystallite size of 20 nm. The mechanochemical reaction started at a very beginning of milling accompanied by an accumulation of ZrO2 arising from the milling tools. The samples prepared after various milling times were characterized by X-ray powder diffraction and DSC analysis. The electrical properties of the as-milled and pressed Bi0.87Hf0.59Zr0.63O3.61powder were studied using impedance spectroscopy in the temperature range from 100 to 700 °C under air. The electrical conductivity was determined to be 9.43×10-6 and 0.080 S cm-1 for the temperatures of 300 and 700 °C, respectively.

  17. Lattice Thermal Conductivity of Ultra High Temperature Ceramics (UHTC) ZrB2 and HfB2 from Atomistic Simulations

    Science.gov (United States)

    Lawson, John W.; Daw, Murray S.; Bauschlicher, Charles W.

    2012-01-01

    Ultra high temperature ceramics (UHTC) including ZrB2 and HfB2 have a number of properties that make them attractive for applications in extreme environments. One such property is their high thermal conductivity. Computational modeling of these materials will facilitate understanding of fundamental mechanisms, elucidate structure-property relationships, and ultimately accelerate the materials design cycle. Progress in computational modeling of UHTCs however has been limited in part due to the absence of suitable interatomic potentials. Recently, we developed Tersoff style parameterizations of such potentials for both ZrB2 and HfB2 appropriate for atomistic simulations. As an application, Green-Kubo molecular dynamics simulations were performed to evaluate the lattice thermal conductivity for single crystals of ZrB2 and HfB2. The atomic mass difference in these binary compounds leads to oscillations in the time correlation function of the heat current, in contrast to the more typical monotonic decay seen in monoatomic materials such as Silicon, for example. Results at room temperature and at elevated temperatures will be reported.

  18. Oxidation and deuterium uptake of Zr-2.5Nb pressure tubes in CANDU-PHW reactors

    International Nuclear Information System (INIS)

    Urbanic, V.F.; Warr, B.D.; Manolescu, A.; Chow, C.K.; Shanahan, M.W.

    1989-01-01

    Oxidation and deuterium uptake in Zr-2.5Nb pressure tubes are being monitored by destructive examination of tubes removed from commercial Canadian deuterium uranium pressurized heavy-water (CANDU-PHW) stations and by analyses of microsamples, obtained in-situ, from the inside surface of tubes in the reactor. Unlike Zircaloy-2, there is no evidence for any acceleration in the oxidation rate for exposures up to about 4500 effective full power days. Changes towards a more equilibrium microstructure during irradiation may be partly responsible for maintaining the low oxidation rate, since thermal aging treatments, producing similar microstructural changes in initially cold worked tubes, were found to improve out-reactor corrosion resistance in 589 K water. With one exception, the deuterium uptake in Zr-2.5Nb tubes has been remarkably low and no greater than 3-mg/kg deuterium per year (0.39 mg/dm 2 hydrogen per year) . The exception is the most recent surveillance tube removed from Pickering (NGS) Unit 3, which had a deuterium content near the outlet end about five times higher than that seen in the previous tube examined. Current investigations suggest that most of the uptake in that tube may have come from the gas annulus surrounding the tube where deuterium exists as an impurity, and oxidation has been insufficient to maintain a protective oxide film. Results from weight gain measurements, chemical analyses, metallography, scanning electron microscopy, and transmission electron microscopy of irradiated pressure tubes and of small coupons exposed out reactor are presented and discussed with respect to the observed corrosion and hydriding behavior of CANDU-PHW pressure tubes. (author)

  19. Relaxation of the three dimensional strain field near a notch in Zr-2.5nb ct specimen

    International Nuclear Information System (INIS)

    Leitch, B.W.; Christodoulou, N.; Tome, C.N.; Turner, P.A.

    2000-01-01

    The time-dependent, elastic lattice strain distribution ahead of a blunt notch in a curved, compact toughness (CT) specimen has been examined analytically and compared to experimental results. The CT specimen was manufactured from Zr-2.5Nb pressure tube material that is used for the manufacturing of pressure tubes in CANDU power generating stations. The thermally-induced creep strain distribution in the specimen was determined experimentally using neutron diffraction techniques. A three dimensional (3-D) finite element analysis of the compact toughness specimen is performed using as material subroutine, a self-consistent polycrystalline model that takes into account the anisotropic plastic and creep response of the Zr-2.5Nb material. This material model allows for the quantitative determination of the strain and stress distribution that evolve during the loading of the specimen. The stresses from the 3-D finite element calculation were then processed through the elasto-plastic polycrystalline code to extract the lattice strains in a given specimen direction. It was found that the lattice strains in the plane of the notch calculated at various time intervals compare very well with the distribution and magnitude of the experimentally determined measurements obtained at the same time intervals by means of neutron diffraction. The experimental results have shown that localised stress relaxation does occur near a notch region and that the model does capture this phenomenon. This indicates that in-service pressure tubes will have a higher tolerance to surface defects as a result of stress relaxation occurring due to creep

  20. Quantitative texture determination in pressure tube (Zr-2.5 Wt% Nb alloy) material as a function of cold work

    International Nuclear Information System (INIS)

    Dey, G.K.; Tewari, R.; Srivastava, D.; De, P.K.; Banerjee, S.; Kiran Kumar, M.; Samajdar, I.

    2003-06-01

    The texture studies on the pressure tube Zr-2.5 Nb alloy have mainly been confined to the determination of the basal pole distribution along certain direction or the inverse pole presentation in the material. This information though useful does not provide an insight into micro-textural development upon cold working. In the present study, complete bulk as well as micro texture development as a function of cold work has been obtained by determining orientation distribution function. In this work, two distinct starting microstructures of Zr-2.5 wt% Nb have been used -(a) single-phase α(hcp) martensitic structure and (b) two-phase, β(bcc) + α, Widmanstaetten structure. In the second case, the α phase was present in lamellar morphology and β stringers were sandwiched between these a lamella. In some instances single-phase α were present. However, both microstructures had similar starting crystallographic texture. Samples were deformed by unidirectional and cross rolling at room temperature. In the two-phase structure the changes in the bulk texture on cold rolling was found to be insignificant, while in the single-phase material noticeable textural changes were observed. Taylor type deformation texture models predicted textural changes in single-phase structure but failed to predict the observed lack of textural development in the two-phase material. Microtexture observations showed that a plates remained approximately single crystalline after cold rolling, while the β matrix underwent significant orientational changes. Based on microstructural and microtextural observations, a simple model is proposed in which the plastic flow is mainly confined to the β matrix within which the α plates are subjected to in-plane rigid body rotation. The model explains the observed lack of textural developments in the two-phase structure. (author)

  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. Electrochemical characterization of pulsed layer deposited hydroxyapatite-zirconia layers on Ti-21Nb-15Ta-6Zr alloy for biomedical application

    Energy Technology Data Exchange (ETDEWEB)

    Izquierdo, Javier [Department of Chemistry, Universidad de La Laguna, P.O. Box 456, E-38200 La Laguna, Tenerife (Spain); Bolat, Georgiana [“Gheorghe Asachi” Technical University of Iasi, Faculty of Chemical Engineering and Environmental Protection, 73 Prof. Dr. Doc. D. Mangeron Street, 700050 Iasi (Romania); Cimpoesu, Nicanor [“Gheorghe Asachi” Technical University of Iasi, Faculty of Materials Science, 61-63 Prof. Dr. Doc. D. Mangeron Street, 700050 Iasi (Romania); Trinca, Lucia Carmen [Science Department, University of Agricultural Sciences and Veterinary Medicine, M. Sadoveanu Alley 3, 700490 Iasi (Romania); Mareci, Daniel, E-mail: danmareci@yahoo.com [“Gheorghe Asachi” Technical University of Iasi, Faculty of Chemical Engineering and Environmental Protection, 73 Prof. Dr. Doc. D. Mangeron Street, 700050 Iasi (Romania); Souto, Ricardo Manuel, E-mail: rsouto@ull.es [Department of Chemistry, Universidad de La Laguna, P.O. Box 456, E-38200 La Laguna, Tenerife (Spain); Institute of Material Science and Nanotechnology, Universidad de La Laguna, E-38200 La Laguna, Tenerife (Spain)

    2016-11-01

    Highlights: • New quarternary Ti-based alloy for biomaterial application. • Combined hydroxyapatite-zirconia coating produced by pulsed laser deposition. • Porous layer formed on the coated alloy blocks electron transfer reactions. • Electrochemical behaviour consistent with passive film with duplex structure. • HA–ZrO{sub 2} coated Ti-21Nb-15Ta-6Zr exhibits high potential for osseointegration. - Abstract: A new titanium base Ti-21Nb-15Ta-6Zr alloy covered with hydroxyapatite-zirconia (HA–ZrO{sub 2}) by pulsed laser deposition (PLD) technique was characterized regarding its corrosion resistance in simulated physiological Ringer’s solution at 37 °C. For the sake of comparison, Ti-6Al-4V standard implant alloy, with and without hydroxyapatite-zirconia coating, was also characterized. Multiscale electrochemical analysis using both conventional averaging electrochemical techniques, namely electrochemical impedance spectroscopy (EIS) and potentiodynamic polarization, and spatially-resolved microelectrochemical techniques (scanning electrochemical microscopy, SECM) were used to investigate the electrochemical behaviour of the materials. In addition, scanning electron microscopy evidenced that no relevant surface morphology changes occurred on the materials upon immersion in the simulated physiological solution, despite variations in their electrochemical behaviour. Although uncoated metals appear to show better performances during conventional corrosion tests, the response is still quite similar for the HA–ZrO{sub 2} coated materials while providing superior resistance towards electron transfer due to the formation of a more dense film on the surface, thus effectively behaving as a passive material. It is believed corrosion of the HA–ZrO{sub 2} coated Ti-21Nb-15Ta-6Zr alloy will have negligible effect upon biochemical and cellular events at the bone-implant interface and could facilitate osseointegration.

  3. New Intermetallic Ternary Phosphide Chalcogenide AP2-xXx (A = Zr, Hf; X = S, Se) Superconductors with PbFCl-Type Crystal Structure

    Science.gov (United States)

    Kitô, Hijiri; Yanagi, Yousuke; Ishida, Shigeyuki; Oka, Kunihiko; Gotoh, Yoshito; Fujihisa, Hiroshi; Yoshida, Yoshiyuki; Iyo, Akira; Eisaki, Hiroshi

    2014-07-01

    We have synthesized a series of intermetallic ternary phosphide chalcogenide superconductors, AP2-xXx (A = Zr, Hf; X = S, Se), using the high-pressure synthesis technique. These materials have a PbFCl-type crystal structure (space group P4/nmm) when x is greater than 0.3. The superconducting transition temperature Tc changes systematically with x, yielding dome-like phase diagrams. The maximum Tc is achieved at approximately x = 0.7, at which point the Tc is 6.3 K for ZrP2-xSex (x = 0.75), 5.5 K for HfP2-xSex (x = 0.7), 5.0 K for ZrP2-xSx (x = 0.675), and 4.6 K for Hfp2-xSx (x = 0.5). They are typical type-II superconductors and the upper and lower critical fields are estimated to be 2.92 T at 0 K and 0.021 T at 2 K for ZrP2-xSex (x = 0.75), respectively.

  4. Theoretical predictions of properties and volatility of chlorides and oxychlorides of group-4 elements. II. Adsorption of tetrachlorides and oxydichlorides of Zr, Hf, and Rf on neutral and modified surfaces.

    Science.gov (United States)

    Pershina, V; Borschevsky, A; Iliaš, M; Türler, A

    2014-08-14

    With the aim to interpret results of gas-phase chromatography experiments on volatility of group-4 tetrachlorides and oxychlorides including those of Rf, adsorption enthalpies of these species on neutral, and modified quartz surfaces were estimated on the basis of relativistic, two-component Density Functional Theory calculations of MCl4, MOCl2, MCl6(-), and MOCl4(2) with the use of adsorption models. Several mechanisms of adsorption were considered. In the case of physisorption of MCl4, the trend in the adsorption energy in the group should be Zr > Hf > Rf, so that the volatility should change in the opposite direction. The latter trend complies with the one in the sublimation enthalpies, ΔH(sub), of the Zr and Hf tetrachlorides, i.e., Zr Hf. On the basis of a correlation between these quantities, ΔH(sub)(RfCl4) was predicted as 104.2 kJ/mol. The energy of physisorption of MOCl2 on quartz should increase in the group, Zr Hf Hf > Rf, as defined by the complex formation energies. In the case of adsorption of MCl4 on a chlorinated quartz surface, formation of the MCl6(2-) surface complexes can occur, so that the trend in the adsorption strength should be ZrHf Hf, observed in the "one-atom-at-a-time" gas-phase chromatography experiments. Thus, currently no theoretical explanation can be found for the experimental observations.

  5. Corrosion Protection of Copper Using Al2O3, TiO2, ZnO, HfO2, and ZrO2Atomic Layer Deposition.

    Science.gov (United States)

    Daubert, James S; Hill, Grant T; Gotsch, Hannah N; Gremaud, Antoine P; Ovental, Jennifer S; Williams, Philip S; Oldham, Christopher J; Parsons, Gregory N

    2017-02-01

    Atomic layer deposition (ALD) is a viable means to add corrosion protection to copper metal. Ultrathin films of Al 2 O 3 , TiO 2 , ZnO, HfO 2 , and ZrO 2 were deposited on copper metal using ALD, and their corrosion protection properties were measured using electrochemical impedance spectroscopy (EIS) and linear sweep voltammetry (LSV). Analysis of ∼50 nm thick films of each metal oxide demonstrated low electrochemical porosity and provided enhanced corrosion protection from aqueous NaCl solution. The surface pretreatment and roughness was found to affect the extent of the corrosion protection. Films of Al 2 O 3 or HfO 2 provided the highest level of initial corrosion protection, but films of HfO 2 exhibited the best coating quality after extended exposure. This is the first reported instance of using ultrathin films of HfO 2 or ZrO 2 produced with ALD for corrosion protection, and both are promising materials for corrosion protection.

  6. A comparative study of the reactivity of Zr(IV), Hf(IV) and Th(IV) metallocene complexes: Thorium is not a Group IV metal after all

    International Nuclear Information System (INIS)

    Jantunen, Kimberly C.; Scott, Brian L.; Kiplinger, Jaqueline L.

    2007-01-01

    Thorium(IV) is often considered to show similar chemistry to Group IV transition metals. However, studies in our laboratory have shown that this generalization is incorrect. This report presents direct comparisons where the Th(IV) metallocene complexes (C 5 Me 5 ) 2 ThR 2 (R = CH 3 , Ph, CH 2 Ph) undergo unique chemical reactivity with pyridine, 2-picoline, pyridine N-oxide, 2-picoline N-oxide, and benzonitrile, while the Group IV metal analogues (C 5 R 5 ) 2 M(CH 3 ) 2 (R = H, CH 3 ; M = Zr, Hf) do not. We also report revised high-yield syntheses for the zirconium and hafnium starting materials, (C 5 H 5 ) 2 MR 2 (M = Zr, Hf; R = CH 3 , Ph, CH 2 Ph), using Grignard reagents for alkylation in addition to the X-ray crystal structures of (C 5 H 5 ) 2 Hf(Ph) 2 and (C 5 H 5 ) 2 Hf(CH 2 Ph) 2

  7. A comparative study of the reactivity of Zr(IV), Hf(IV) and Th(IV) metallocene complexes: Thorium is not a Group IV metal after all

    Energy Technology Data Exchange (ETDEWEB)

    Jantunen, Kimberly C.; Scott, Brian L. [Los Alamos National Laboratory, Mail Stop J514, Los Alamos, NM 87545 (United States); Kiplinger, Jaqueline L. [Los Alamos National Laboratory, Mail Stop J514, Los Alamos, NM 87545 (United States)], E-mail: kiplinger@lanl.gov

    2007-10-11

    Thorium(IV) is often considered to show similar chemistry to Group IV transition metals. However, studies in our laboratory have shown that this generalization is incorrect. This report presents direct comparisons where the Th(IV) metallocene complexes (C{sub 5}Me{sub 5}){sub 2}ThR{sub 2} (R = CH{sub 3}, Ph, CH{sub 2}Ph) undergo unique chemical reactivity with pyridine, 2-picoline, pyridine N-oxide, 2-picoline N-oxide, and benzonitrile, while the Group IV metal analogues (C{sub 5}R{sub 5}){sub 2}M(CH{sub 3}){sub 2} (R = H, CH{sub 3}; M = Zr, Hf) do not. We also report revised high-yield syntheses for the zirconium and hafnium starting materials, (C{sub 5}H{sub 5}){sub 2}MR{sub 2} (M = Zr, Hf; R = CH{sub 3}, Ph, CH{sub 2}Ph), using Grignard reagents for alkylation in addition to the X-ray crystal structures of (C{sub 5}H{sub 5}){sub 2}Hf(Ph){sub 2} and (C{sub 5}H{sub 5}){sub 2}Hf(CH{sub 2}Ph){sub 2}.

  8. Evaluation of variables affecting crack propagation by Delayed Hydride Cracking in Zr-2.5Nb with different heat treatments

    Energy Technology Data Exchange (ETDEWEB)

    Mieza, J.I., E-mail: mieza@cnea.gov.ar [CNEA, Centro Atomico Constituyentes, Dano por Hidrogeno, Av. Gral. Paz 1499, San Martin (B1650KNA), Bs. As. (Argentina); Instituto Sabato, UNSAM-CNEA, Av. Gral. Paz 1499, San Martin (B1650KNA), Bs. As. (Argentina); Vigna, G.L.; Domizzi, G. [CNEA, Centro Atomico Constituyentes, Dano por Hidrogeno, Av. Gral. Paz 1499, San Martin (B1650KNA), Bs. As. (Argentina)

    2011-04-15

    Delayed Hydride Cracking (DHC) is a failure mechanism that may occur in zirconium alloys used in nuclear reactor core components. The knowledge of the direct effects of the variables affecting the cracking velocity could be used to minimize the risk of crack propagation. In practice, most of these variables - as for example the alloy yield stress and hydrogen diffusion coefficient - are coupled and vary during reactor operation, leading to a complex variable dependence of the cracking mechanism. In order to get an insight into the relative effect of these variables, experimental data and a theoretical approach using a generally accepted DHC model were used in this work. A series of DHC velocity measurements were made in Zr-2.5Nb tube with different heat treatments. The yield stress, the Nb concentration in {beta} phase, and hydrogen solvus of the alloy were measured for different heat treatments. Niobium concentration in {beta} phase gave an indirect indication of {beta}-phase continuity and, with a proper correlation, of the hydrogen diffusion coefficient. The obtained values were used as inputs in a theoretical calculation of cracking velocity. Good agreement between experimental data and predicted values was obtained, showing that hydrogen diffusion coefficient was the most relevant variable affecting DHC velocity cracking. Furthermore, this approach has been demonstrated to be useful in estimating DHC velocity in irradiated materials.

  9. Influence of stress developed due to oxide layer formation on the oxidation kinetics of Zr-2.5%Nb alloy

    International Nuclear Information System (INIS)

    Zhilyaev, A.P.; Szpunar, J.A.

    1999-01-01

    Knowledge of oxidation kinetics of Zr alloys is extremely important because it helps to evaluate the lifetime of pressure tubes, which constitute an integral part of the heat transfer system of many nuclear power stations. The presented diffusion model describes oxidation kinetics of zirconium alloy (Zr-2.5%Nb) under stress at the oxide/metal interface. A major assumption of this model is that the gas/oxide interface moves inwards into the oxide scale by creating a continuous network of internal defects (cracks, voids, etc.). A linear relation coupling the equations describing the evolution in the movement of the gas/oxide and oxide/metal interfaces was used as a first approach. After a certain period of time, the diffusion process obeys a pseudo-steady-state solution. A distance between gas/oxide and oxide/metal represents a thickness of the non-porous layer that remains constant during the pseudo-steady-state growth. An explanation of a possible transition between the parabolic and the cubic character of the oxidation kinetics is presented. (orig.)

  10. Transformation temperatures γU → δUZr2 Y γU →αU in U-Zr-Nb alloys

    International Nuclear Information System (INIS)

    Komar Varela, Carolina L.; Arico, Sergio F.; Gribaudo, Luis M.; Comision Nacional de Energia Atomica, General San Martin

    2009-01-01

    The international RERTR program has as primary objective the development of new fuels for research and test reactors to satisfy the requirement of low enrichment in 235 U (lower than 20 %). It is known that the cubic-phase (γU) has an excellent behaviour under irradiation. In this context, in the Materials Department (GIDAT-GAEN-CNEA) U-Zr-Nb alloys are considered candidates for the development of a high-density monolithic-type nuclear fuel. It is necessary to evaluate the thermodynamic parameters that allow to obtain a range of concentrations of the U-Zr-Nb system in which this phase can be retained in the metastable condition with the required 235 U density. In this work, eight U alloys with concentrations ranging from 13.9 to 43.7 wt.% Zr and from 0 to 6.4 wt.% Nb, were fabricated. Dynamical measurements of electrical resistivity, with a cooling rate of 4 o C/min, were performed and the results were analyzed. Considering this cooling rate, a Nb concentration of at least 17.8 wt. % would inhibit the transformation γU→ δUZr 2 and a concentration of al least 23.3 wt % would inhibit the γU → αU transformation. (author)

  11. Phase Composition of a CrMo0.5NbTa0.5TiZr High Entropy Alloy: Comparison of Experimental and Simulated Data

    OpenAIRE

    Fan Zhang; Oleg N. Senkov; Jonathan D. Miller

    2013-01-01

    Microstructure and phase composition of a CrMo0.5NbTa0.5TiZr high entropy alloy were studied in the as-solidified and heat treated conditions. In the as-solidified condition, the alloy consisted of two disordered BCC phases and an ordered cubic Laves phase. The BCC1 phase solidified in the form of dendrites enriched with Mo, Ta and Nb, and its volume fraction was 42%. The BCC2 and Laves phases solidified by the eutectic-type reaction, and their volume fractions were 27% and 31%, respectively....

  12. Matrix Infrared Spectra and Quantum Chemical Calculations of Ti, Zr, and Hf Dihydride Phosphinidene and Arsinidene Molecules.

    Science.gov (United States)

    Andrews, Lester; Cho, Han-Gook

    2016-09-06

    Laser ablated Ti, Zr, and Hf atoms react with phosphine during condensation in excess argon or neon at 4 K to form metal hydride insertion phosphides (H2P-MH) and metal dihydride phosphinidenes (HP═MH2) with metal phosphorus double bonds, which are characterized by their intense metal-hydride stretching frequencies. Both products are formed spontaneously on annealing the solid matrix samples, which suggests that both products are relaxed from the initial higher energy M-PH3 intermediate complex, which is not observed. B3LYP (DFT) calculations show that these phosphinidenes are strongly agostic with acute H-P═M angles in the 60° range, even smaller than those for the analogous methylidenes (carbenes) (CH2═MH2) and in contrast to the almost linear H-N═Ti subunit in the imines (H-N═TiH2). Comparison of calculated agostic and terminal bond lengths and covalent bond radii for HP═TiH2 with computed bond lengths for Al2H6 finds that these strong agostic Ti-H bonds are 18% longer than single covalent bonds, and the bridged bonds in dialane are 10% longer than the terminal Al-H single bonds, which show that these agostic bonds can also be considered as bridged bonds. The analogous arsinidenes (HAs═MH2) have 4° smaller agostic angles and almost the same metal-hydride stretching frequencies and double bond orders. Calculations with fixed H-P-Ti and H-As-Ti angles (170.0°) and Cs symmetry find that electronic energies increased by 36 and 44 kJ/mol, respectively, which provide estimates for the agostic/bridged bonding energies.

  13. The effect of thermal cycling on the movement of the αZr/ αZr hydride phase boundary in cold-worked Zr-2.5 wt% Nb alloy

    International Nuclear Information System (INIS)

    Cox, B.; Ling, V.C.

    1980-05-01

    A piece of CW Zr-2.5 wt% Nb alloy pressure tube was hydrided at one end in 40 g/L LiOH solution at 573 K (after nickel-plating that end). The result was a solid hydride layer 0.6 mm thick plus approximately 130 ppm hydrogen in the core under the nickel plate. Thermal cycling under conditions similar to those likely to be experienced during a reactor trip did not cause any significant movement of the α+hydride/α phase boundary along the tube for up to 2688 cycles from 573 to 523 K. Supercharging of the core was observed in the nickel-plated area. Some conclusions have been drawn concerning the origin of the hydrogen in the nickel-plated area, and the factors controlling the supercharging process. (auth)

  14. Theoretical predictions of properties and volatility of chlorides and oxychlorides of group-4 elements. II. Adsorption of tetrachlorides and oxydichlorides of Zr, Hf, and Rf on neutral and modified surfaces

    International Nuclear Information System (INIS)

    Pershina, V.; Borschevsky, A.; Iliaš, M.; Türler, A.

    2014-01-01

    With the aim to interpret results of gas-phase chromatography experiments on volatility of group-4 tetrachlorides and oxychlorides including those of Rf, adsorption enthalpies of these species on neutral, and modified quartz surfaces were estimated on the basis of relativistic, two-component Density Functional Theory calculations of MCl 4 , MOCl 2 , MCl 6 − , and MOCl 4 2 with the use of adsorption models. Several mechanisms of adsorption were considered. In the case of physisorption of MCl 4 , the trend in the adsorption energy in the group should be Zr > Hf > Rf, so that the volatility should change in the opposite direction. The latter trend complies with the one in the sublimation enthalpies, ΔH sub , of the Zr and Hf tetrachlorides, i.e., Zr < Hf. On the basis of a correlation between these quantities, ΔH sub (RfCl 4 ) was predicted as 104.2 kJ/mol. The energy of physisorption of MOCl 2 on quartz should increase in the group, Zr < Hf < Rf, as defined by increasing dipole moments of these molecules along the series. In the case of adsorption of MCl 4 on quartz by chemical forces, formation of the MOCl 2 or MOCl 4 2− complexes on the surface can take place, so that the sequence in the adsorption energy should be Zr > Hf > Rf, as defined by the complex formation energies. In the case of adsorption of MCl 4 on a chlorinated quartz surface, formation of the MCl 6 2− surface complexes can occur, so that the trend in the adsorption strength should be ZrHf < Rf. All the predicted sequences, showing a smooth change of the adsorption energy in the group, are in disagreement with the reversed trend Zr ≈ Rf < Hf, observed in the “one-atom-at-a-time” gas-phase chromatography experiments. Thus, currently no theoretical explanation can be found for the experimental observations

  15. Effects of shot-peening and atmospheric-pressure plasma on aesthetic improvement of Ti-Nb-Ta-Zr alloy for dental applications

    Science.gov (United States)

    Miura-Fujiwara, Eri; Suzuki, Yuu; Ito, Michiko; Yamada, Motoko; Matsutake, Sinpei; Takashima, Seigo; Sato, Hisashi; Watanabe, Yoshimi

    2018-01-01

    Ti and Ti alloys are widely used for biomedical applications such as artificial joints and dental devices because of their good mechanical properties and biochemical compatibility. However, dental devices made of Ti and Ti alloys do not have the same color as teeth, so they are inferior to ceramics and polymers in terms of aesthetic properties. In a previous study, Ti-29Nb-13Ta-4.6Zr was coated with a white Ti oxide layer by heat treatment to improve its aesthetic properties. Shot-peening is a severe plastic deformation process and can introduce a large shear strain on the peened surface. In this study, the effects of shot-peening and atmospheric-pressure plasma on Ti-29Nb-13Ta-4.6Zr were investigated to form a white layer on the surface for dental applications.

  16. Heat treatment processes and mechanical properties of new {beta}-type biomedical Ti-29Nb-13Ta-4.6Zr alloy; Seitaiyo {beta}gata Ti-29Nb-13Ta-4.6Zr gokin no netsushori process to rikigakuteki seishitsu

    Energy Technology Data Exchange (ETDEWEB)

    Kuroda, D.; Niimori, M. [Toyohashi University, Aichi (Japan); Fukui, H.; Hasegawa, J. [Aichi-Gakuin University, Aichi (Japan). School of Denstistry; Suzuki, A. [Daido Steel Co. Ltd., Nagoya (Japan)

    2000-09-01

    Practical size ingot of new 3-type titanium alloy, Ti-29Nb-13Ta-4.6Zr, which was composed of non-toxic elements of Nb, Ta and Zr, with lower modulus of elasticity, high strength and excellent biocompatibility was tried to be fabricated, Then the heat treatment processes of the alloy, which gave a good balance of strength, ductility and modulus of elasticity, were investigated in this study. Practical size ingot of Ti-29Nb-13Ta-4.6Zr with a weight of 17kg has been successfully fabricated. The distribution of alloying elements was homogeneous through the ingot. The practical size ingot can be easily hot forged and cold rolled by a total reduction of 98%. Ti-29Nb-13Ta-4.6Zr which was aged after cold rolling indicates higher strength and lower elongation as compared with those of the alloy aged after solution treatment. In the aging temperature range between 598K and 648K, the alloy indicates relatively higher strength and lower elongation. The precipitation of {omega} phase increases tensile strength and decreases elongation in the alloy aged between 598K and 643K after solution treatment. In the aging temperature above 673K, the precipitation of a phase increases tensile strength and elongation in the alloy aged after solution treatment. New alloy has excellent strength ductility relationship when aging temperature was above 673K. (author)

  17. Electrochemical comparison and biological performance of a new CoCrNbMoZr alloy with commercial CoCrMo alloy

    Energy Technology Data Exchange (ETDEWEB)

    Andrei, M. [Department of General Chemistry, University Politehnica Bucharest, Spl. Independentei 313, 060042 Bucharest (Romania); Galateanu, B. [Department of Biochemistry and Molecular Biology, University of Bucharest, 91–95 Spl. Independentei, Bucharest 050095 (Romania); Institute of Life Sciences, Vasile Goldis Western University of Arad, 86 Rebreanu, 310414 Arad (Romania); Hudita, A. [Department of General Chemistry, University Politehnica Bucharest, Spl. Independentei 313, 060042 Bucharest (Romania); Costache, M. [Department of Biochemistry and Molecular Biology, University of Bucharest, 91–95 Spl. Independentei, Bucharest 050095 (Romania); Osiceanu, P.; Calderon Moreno, J.M. [Institute of Physical Chemistry “Ilie Murgulescu” of Romanian Academy, Spl. Independentei 202, 060021 Bucharest (Romania); Drob, S.I., E-mail: sidrob@chimfiz.icf.ro [Institute of Physical Chemistry “Ilie Murgulescu” of Romanian Academy, Spl. Independentei 202, 060021 Bucharest (Romania); Demetrescu, I. [Department of General Chemistry, University Politehnica Bucharest, Spl. Independentei 313, 060042 Bucharest (Romania)

    2016-02-01

    A new CoCrNbMoZr alloy, with Nb and Zr content is characterized from the point of view of surface features, corrosion resistance and biological performance in order to be proposed as dental restorative material. Its properties are discussed in comparison with commercial Heraenium CE alloy based on Co, Cr and Mo as well. The microstructure of both alloys was revealed by scanning electron microscopy (SEM). The composition and thickness of the alloy native passive films were identified by X-ray photoelectron spectroscopy (XPS). The surface characteristics were analyzed by atomic force microscopy (AFM) and contact angle techniques. The quantity of ions released from alloys in artificial saliva was evaluated with inductively coupled plasma-mass spectroscopy (ICP-MS) measurements. The electrochemical stability was studied in artificial Carter–Brugirard saliva, performing open circuit potentials, polarization resistances and corrosion currents and rates. The biological performance of the new alloy was tested in vitro in terms of human adipose stem cells (hASCs) morphology, viability and proliferation status. The new alloy is very resistant to the attack of the aggressive ions from the artificial saliva. The surface properties, the roughness and wettabiliy sustain the cell behavior. The comparison of the new alloy behavior with that of existing commercial CoCrMo alloy showed the superior properties of the new metallic biomaterial. - Highlights: • SEM evinced finer microstructure of new CoCrNbMoZr alloy comparing with commercial one. • XPS data showed a thicker, more resistant native passive film on new alloy surface. • Ion release is very low for the new alloy proving its very high stability. • New alloy exhibits very good corrosion resistance in artificial Carter–Brugirard saliva • CoCrNbMoZr revealed an increased overall biocompatibility as compared with Heraenium CE.

  18. Nuclear data evaluations of neutron and proton incidence on Zr, Nb, and W for energy up to 200 MeV

    International Nuclear Information System (INIS)

    Kunieda, Satoshi; Shigyo, Nobuhiro; Ishibashi, Kenji

    2003-01-01

    Neutron and proton nuclear data were evaluated on Zr, Nb, and W for energy up to 200 MeV. To execute optical model calculations, spherical optical potentials were developed to reproduce experimental data for many elements. The GNASH nuclear model code was used to evaluate light-particle production cross sections. For neutron emission, giant resonance correction came to be performed in the code system. (author)

  19. Plasma electrolytic oxidation treatment mode influence on corrosion properties of coatings obtained on Zr-1Nb alloy in silicate-phosphate electrolyte

    Science.gov (United States)

    Farrakhov, R. G.; Mukaeva, V. R.; Fatkullin, A. R.; Gorbatkov, M. V.; Tarasov, P. V.; Lazarev, D. M.; Babu, N. Ramesh; Parfenov, E. V.

    2018-01-01

    This research is aimed at improvement of corrosion properties for Zr-1Nb alloy via plasma electrolytic oxidation (PEO). The coatings obtained in DC, pulsed unipolar and pulsed bipolar modes were assessed using SEM, XRD, PDP and EIS techniques. It was shown that pulsed unipolar mode provides the PEO coatings having promising combination of the coating thickness, surface roughness, porosity, corrosion potential and current density, and charge transfer resistance, all contributing to corrosion protection of the zirconium alloy for advanced fuel cladding applications.

  20. Bone bonding bioactivity of Ti metal and Ti-Zr-Nb-Ta alloys with Ca ions incorporated on their surfaces by simple chemical and heat treatments.

    Science.gov (United States)

    Fukuda, A; Takemoto, M; Saito, T; Fujibayashi, S; Neo, M; Yamaguchi, S; Kizuki, T; Matsushita, T; Niinomi, M; Kokubo, T; Nakamura, T

    2011-03-01

    Ti15Zr4Nb4Ta and Ti29Nb13Ta4.6Zr, which do not contain the potentially cytotoxic elements V and Al, represent a new generation of alloys with improved corrosion resistance, mechanical properties, and cytocompatibility. Recently it has become possible for the apatite forming ability of these alloys to be ascertained by treatment with alkali, CaCl2, heat, and water (ACaHW). In order to confirm the actual in vivo bioactivity of commercially pure titanium (cp-Ti) and these alloys after subjecting them to ACaHW treatment at different temperatures, the bone bonding strength of implants made from these materials was evaluated. The failure load between implant and bone was measured for treated and untreated plates at 4, 8, 16, and 26 weeks after implantation in rabbit tibia. The untreated implants showed almost no bonding, whereas all treated implants showed successful bonding by 4 weeks, and the failure load subsequently increased with time. This suggests that a simple and economical ACaHW treatment could successfully be used to impart bone bonding bioactivity to Ti metal and Ti-Zr-Nb-Ta alloys in vivo. In particular, implants heat treated at 700 °C exhibited significantly greater bone bonding strength, as well as augmented in vitro apatite formation, in comparison with those treated at 600 °C. Thus, with this improved bioactive treatment process these advantageous Ti-Zr-Nb-Ta alloys can serve as useful candidates for orthopedic devices. Copyright © 2010 Acta Materialia Inc. Published by Elsevier Ltd. All rights reserved.

  1. Stress and annealing induced changes in the Curie temperature of amorphous and nanocrystalline FeZr and FeNb based alloys

    International Nuclear Information System (INIS)

    Gorria, P.; Orue, I.; Fernandez-Gubieda, M.L.; Plazaola, F.; Zabala, N.; Barandiaran, J.M.

    1996-01-01

    The stress and annealing dependence of the Curie temperature in FeZrBCu alloys is presented. A change of about 50 /GPa has been observed. The change in amorphous matrix composition upon crystallization produces an expected increase in T C (about 200 C) which is similar to the experimentally observed increase. This behaviour is opposite to that observed in Fe-Nb based alloys. (orig.)

  2. Effect of heat treatments and pre-irradiation on the corrosion at high pressure and temperature of pressure tube Zr-2.5Nb

    International Nuclear Information System (INIS)

    Olmedo, A.M; Bordoni, R

    2006-01-01

    Zr and its alloys are widely used in the nuclear industry. The pressure tubes (PT) of CANDU reactors are made using the alloy Zr-2.5Nb because of its high mechanical resistance and its good behavior under aqueous corrosion at high pressure and temperature. The resulting microstructure after the production process consists of elongated grains of Zr-α with hcp structure (≤ 1%Nb) , approximately 0.3-0.5 μ thick, surrounded by a metastable β Zr bcc phase rich in Nb (≅20%). Temperatures of less than 600 C produce an evolution of the β Zr phase towards an equilibrium structure consisting of β Nb (≅85% of Nb) and α Zr phases. The conditions for the evolution of this phase may involve a Nb-poor intermediate phase called ω and the enrichment of Nb for the rest. The radiation, particularly the flow of rapid neutrons (E ≥1Mev), modifies the microstructure of the material inducing β-Nb precipitates in the grains of the α-Zr phase. The temperature and radiation induced changes in the microstructure modify the resistance to the corrosion of the Zr-2.5Nb of the PT. This work studies the behavior to corrosion of Zr-2.5Nb coupons of (PT) with aging heat treatments (HT) of (PT) at 400 o C for 72 and 1000 hours and at 500 o C for 2.6 and 10 hours. The results indicated that the corrosion speed of the test pieces with HT is less than for those without HT and that the decrement of the corrosion speed is much more pronounced in the first 2.6 h of aging at 500 o C and in the first 72 h at 400 o C. Also the greater the duration of the HT, the better the behavior to corrosion. This decreased corrosion speed is associated with the modifications produced in the microstructure of the PT material due to the effect of the HT, which cause the decomposition of the βZr phase and lead to a microstructure that is much closer to one of equilibrium. That is, the closer the material's microstructure is to equilibrium the greater will be the resistance to its corrosion. This effect

  3. Surface structures and osteoblast response of hydrothermally produced CaTiO{sub 3} thin film on Ti-13Nb-13Zr alloy

    Energy Technology Data Exchange (ETDEWEB)

    Park, Jin-Woo, E-mail: jinwoo@knu.ac.kr [Department of Periodontology, School of Dentistry, Kyungpook National University, 188-1, Samduk 2Ga, Jung-Gu, Daegu 700-412 (Korea, Republic of); Tustusmi, Yusuke [Department of Metals, Institute of Biomaterials and Bioengineering, Tokyo Medical and Dental Univeristy, Tokyo 101-0062 (Japan); Lee, Chong Soo; Park, Chan Hee [Department of Materials Science and Engineering, Pohang University of Science and Technology, Pohang 790-784 (Korea, Republic of); Kim, Youn-Jeong; Jang, Je-Hee [Department of Periodontology, School of Dentistry, Kyungpook National University, 188-1, Samduk 2Ga, Jung-Gu, Daegu 700-412 (Korea, Republic of); Khang, Dongwoo; Im, Yeon-Min [School of Materials Science and Engineering, Gyeongsang National University, Jinju 600-701 (Korea, Republic of); Doi, Hisashi; Nomura, Naoyuki; Hanawa, Takao [Department of Metals, Institute of Biomaterials and Bioengineering, Tokyo Medical and Dental Univeristy, Tokyo 101-0062 (Japan)

    2011-06-15

    This study investigated the surface characteristics and in vitro biocompatibility of a titanium (Ti) oxide layer incorporating calcium ions (Ca) obtained by hydrothermal treatment with or without post heat-treatment in the Ti-13Nb-13Zr alloy. The surface characteristics were evaluated by scanning electron microscopy, thin-film X-ray diffractometry, X-ray photoelectron spectroscopy, atomic force microscopy and contact angle measurements. In vitro biocompatibility of the Ca-containing surfaces was assessed in comparison with untreated surfaces using a pre-osteoblast cell line. Hydrothermal treatment produced a crystalline CaTiO{sub 3} layer. Post heat-treatment at 400 deg. C for 2 h in air significantly decreased water contact angles in the CaTiO{sub 3} layer (p < 0.001). The Ca-incorporated alloy surfaces displayed markedly increased cell viability and ALP activity compared with untreated surfaces (p < 0.001), and also an upregulated expression of various integrin genes ({alpha}1, {alpha}2, {alpha}5, {alpha}v, {beta}1 and {beta}3) at an early incubation time-point. Post heat-treatment further increased attachment and ALP activity in cells grown on Ca-incorporated Ti-13Nb-13Zr alloy surfaces. The results indicate that the Ca-incorporated oxide layer produced by hydrothermal treatment and a simple post heat-treatment may be effective in improving bone healing in Ti-13Nb-13Zr alloy implants by enhancing the viability and differentiation of osteoblastic cells.

  4. Phase Composition of a CrMo0.5NbTa0.5TiZr High Entropy Alloy: Comparison of Experimental and Simulated Data

    Directory of Open Access Journals (Sweden)

    Fan Zhang

    2013-09-01

    Full Text Available Microstructure and phase composition of a CrMo0.5NbTa0.5TiZr high entropy alloy were studied in the as-solidified and heat treated conditions. In the as-solidified condition, the alloy consisted of two disordered BCC phases and an ordered cubic Laves phase. The BCC1 phase solidified in the form of dendrites enriched with Mo, Ta and Nb, and its volume fraction was 42%. The BCC2 and Laves phases solidified by the eutectic-type reaction, and their volume fractions were 27% and 31%, respectively. The BCC2 phase was enriched with Ti and Zr and the Laves phase was heavily enriched with Cr. After hot isostatic pressing at 1450 °C for 3 h, the BCC1 dendrites coagulated into round-shaped particles and their volume fraction increased to 67%. The volume fractions of the BCC2 and Laves phases decreased to 16% and 17%, respectively. After subsequent annealing at 1000 °C for 100 h, submicron-sized Laves particles precipitated inside the BCC1 phase, and the alloy consisted of 52% BCC1, 16% BCC2 and 32% Laves phases. Solidification and phase equilibrium simulations were conducted for the CrMo0.5NbTa0.5TiZr alloy using a thermodynamic database developed by CompuTherm LLC. Some discrepancies were found between the calculated and experimental results and the reasons for these discrepancies were discussed.

  5. CoCr double-layered media with NiFe and CoZrNb soft-magnetic layers (invited)

    International Nuclear Information System (INIS)

    Bernards, J.P.C.; Schrauwen, C.P.G.; Zieren, V.; Luitjens, S.B.

    1988-01-01

    The magnetic, structural, and recording properties of CoCr double-layered media are investigated. The underlayer materials NiFe (crystalline) and CoZrNb (amorphous) were combined with two different kinds of intermediate layers: Ti (crystalline) and Ge (amorphous). Applying a bias voltage during sputtering of NiFe results in a low coercivity of the NiFe layer and in a high coercivity of the CoCr layer. The structure of the NiFe layer influences the structure of the CoCr layer. A Ti layer between the NiFe and CoCr layers decreases the in-plane remanence of the CoCr layer. The coercivity of all CoZrNb layers is low, independent of the application of a bias voltage. The orientation and structure of CoCr on CoZrNb can be improved by using a Ge intermediate layer, which results in a low coercivity of the CoCr. A Ti intermediate layer increases the coercivity. Ring heads show a dependence of spike noise on the underlayer coercivity and on the applied normal force. A probe-type head shows a dependence of its output on the CoCr coercivity, which may be understood in terms of demagnetization and writing depth

  6. Study on the elastic behavior of Ti-13Nb-13Zr subjected to different heat treatments; Estudo do comportamento elastico da liga Ti-13Nb-13Zr submetida a diferentes tratamentos termicos

    Energy Technology Data Exchange (ETDEWEB)

    Florencio, O.; Chaves, J.M.; Silva Junior, P.S., E-mail: odila@df.ufscar.b [Universidade Federal de Sao Carlos (UFSCar), SP (Brazil); Schneider, S.G. [Universidade de Sao Paulo (USP), Lorena, SP (Brazil)

    2010-07-01

    Study of elastic behavior of Ti-13Nb-13Zr alloy was realized through measures of anelastic relaxation (internal friction and frequency) as a function of temperature, obtained by mechanical spectroscopy using flexural vibration of the fundamental mode of the two samples, {beta}-ST WQ heat-treated to 1170K for 30min and water quenched and {beta}-ST WQ +670 K/3h with subsequent aging treatment at 670K for 3h. Spectra of anelastic relaxation not showed the presence of relaxation processes due to interstitial and substitutional solutes in the alloy, the dynamic elastic modulus of alloys at room temperature was 64GPa and 87GPa, respectively. After a further heat treatment at 1170K for 30 minutes, for to reduce internal stresses of the material was observed an increase in elastic modulus, with values of 87GPa and 110GPa respectively, this increment was associated with the variation of the proportions of phases {alpha} and {beta} present in the samples, as was revealed by XRD and SEM results. (author)

  7. Development of AlN and TiB2 Composites with Nb2O5, Y2O3 and ZrO2 as Sintering Aids

    Science.gov (United States)

    González, José C.; Rodríguez, Miguel Á.; Figueroa, Ignacio A.; Villafuerte-Castrejón, María-Elena; Díaz, Gerardo C.

    2017-01-01

    The synthesis of AlN and TiB2 by spark plasma sintering (SPS) and the effect of Nb2O5, Y2O3 and ZrO2 additions on the mechanical properties and densification of the produced composites is reported and discussed. After the SPS process, dense AlN and TiB2 composites with Nb2O5, Y2O3 and ZrO2 were successfully prepared. X-ray diffraction analysis showed that in the AlN composites, the addition of Nb2O5 gives rise to Nb4N3 during sintering. The compound Y3Al5O12 (YAG) was observed as precipitate in the sample with Y2O3. X-ray diffraction analysis of the TiB2 composites showed TiB2 as a single phase in these materials. The maximum Vickers and toughness values were 14.19 ± 1.43 GPa and 27.52 ± 1.75 GPa for the AlN and TiB2 composites, respectively. PMID:28772681

  8. Pb(Zr,Ti)O3-Pb(Mn1/3Nb2/3)O3 piezoelectric thick films by aerosol deposition

    International Nuclear Information System (INIS)

    Ryu, Jungho; Choi, Jong-Jin; Hahn, Byung-Dong; Yoon, Woon-Ha; Lee, Byoung-Kuk; Choi, Joon Hwan; Park, Dong-Soo

    2010-01-01

    Piezoelectric thick films of Pb(Zr,Ti)O 3 -Pb(Mn 1/3 Nb 2/3 )O 3 (PZT-PMnN) with Zr:Ti ratios ranging from 0.45:0.55 to 0.60:0.40 were fabricated on a platinized silicon wafer by aerosol deposition (AD). All the films were deposited with a thickness of 10 μm with high density. By adding PMnN to 57:43 PZT, a dielectric constant as low as ∼660 was achieved while the effective piezoelectric constant was over 140 pC/N. PZT-PMnN with a Zr:Ti ratio of 57:43 thus showed a maximum piezoelectric voltage constant (g 33 ) of 23.8 x 10 -3 Vm/N and is a good candidate for high quality thick films for application to high-energy density or high sensitivity, piezoelectric energy harvesters and sensors.

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

    Science.gov (United States)

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

    2009-05-01

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

  10. Theoretical predictions of properties and volatility of chlorides and oxychlorides of group-4 elements. II. Adsorption of tetrachlorides and oxydichlorides of Zr, Hf, and Rf on neutral and modified surfaces

    Science.gov (United States)

    Pershina, V.; Borschevsky, A.; Iliaš, M.; Türler, A.

    2014-08-01

    With the aim to interpret results of gas-phase chromatography experiments on volatility of group-4 tetrachlorides and oxychlorides including those of Rf, adsorption enthalpies of these species on neutral, and modified quartz surfaces were estimated on the basis of relativistic, two-component Density Functional Theory calculations of MCl4, MOCl2, MCl6-, and MOCl42 with the use of adsorption models. Several mechanisms of adsorption were considered. In the case of physisorption of MCl4, the trend in the adsorption energy in the group should be Zr > Hf > Rf, so that the volatility should change in the opposite direction. The latter trend complies with the one in the sublimation enthalpies, ΔHsub, of the Zr and Hf tetrachlorides, i.e., Zr Hf > Rf, as defined by the complex formation energies. In the case of adsorption of MCl4 on a chlorinated quartz surface, formation of the MCl62- surface complexes can occur, so that the trend in the adsorption strength should be ZrHf < Rf. All the predicted sequences, showing a smooth change of the adsorption energy in the group, are in disagreement with the reversed trend Zr ≈ Rf < Hf, observed in the "one-atom-at-a-time" gas-phase chromatography experiments. Thus, currently no theoretical explanation can be found for the experimental observations.

  11. OMS, OM(η2-SO), and OM(η2-SO)(η2-SO2) molecules (M = Ti, Zr, Hf): infrared spectra and density functional calculations.

    Science.gov (United States)

    Liu, Xing; Wang, Xuefeng; Wang, Qiang; Andrews, Lester

    2012-07-02

    Infrared spectra of the matrix isolated OMS, OM(η(2)-SO), and OM(η(2)-SO)(η(2)-SO(2)) (M = Ti, Zr, Hf) molecules were observed following laser-ablated metal atom reactions with SO(2) during condensation in solid argon and neon. The assignments for the major vibrational modes were confirmed by appropriate S(18)O(2) and (34)SO(2) isotopic shifts, and density functional vibrational frequency calculations (B3LYP and BPW91). Bonding in the initial OM(η(2)-SO) reaction products and in the OM(η(2)-SO)(η(2)-SO(2)) adduct molecules with unusual chiral structures is discussed.

  12. Thermal analysis of precipitation reactions in a Ti-25Nb-3Mo-3Zr-2Sn alloy

    International Nuclear Information System (INIS)

    Kent, Damon; Wang, Gui; Dargusch, Matthew S.; Pas, Steven; Zhu, Suming

    2012-01-01

    A study was undertaken on a Ti-25Nb-3Mo-3Zr-2Sn alloy using differential scanning calorimetry (DSC) in order to improve understanding of the precipitation reactions occurring during aging heat treatments. The investigation showed that isothermal ω phase can be formed in the cast and solution treated alloy at low aging temperatures. An exothermic peak in the temperature range of 300 to 400 C was detected for precipitation of the ω phase, with approximate activation energy of 176 kJ/mol. The ω phase begins to dissolve at temperatures around 400 C and precipitation of the α phase is favoured at higher temperatures between 400 C and 600 C. An exothermic peak with activation energy of 197 kJ/mol was measured for precipitation of the α phase. Deformation resulting in the formation of the stress induced α'' phase altered the DSC heating profile for the solution treated alloy. The exothermic peak associated with precipitation of the ω phase was not detected during heating of the deformed material and increased endothermic heating associated with recovery and recrystallisation was observed. (orig.)

  13. Increasing strength of a biomedical Ti-Nb-Ta-Zr alloy by alloying with Fe, Si and O.

    Science.gov (United States)

    Stráský, Josef; Harcuba, Petr; Václavová, Kristína; Horváth, Klaudia; Landa, Michal; Srba, Ondřej; Janeček, Miloš

    2017-07-01

    Low-modulus biomedical beta titanium alloys often suffer from low strength which limits their use as load-bearing orthopaedic implants. In this study, twelve different Ti-Nb-Zr-Ta based alloys alloyed with Fe, Si and O additions were prepared by arc melting and hot forging. The lowest elastic modulus (65GPa) was achieved in the benchmark TNTZ alloy consisting only of pure β phase with low stability due to the 'proximity' to the β to α'' martensitic transformation. Alloying by Fe and O significantly increased elastic modulus, which correlates with the electrons per atom ratio (e/a). Sufficient amount of Fe/O leads to increased yield stress, increased elongation to fracture and also to work hardening during deformation. A 20% increase in strength and a 20% decrease in the elastic modulus when compared to the common Ti-6Al-4V alloy was achieved in TNTZ-Fe-Si-O alloys, which proved to be suitable for biomedical use due to their favorable mechanical properties. Copyright © 2017 Elsevier Ltd. All rights reserved.

  14. Enbrittlement of the U-7,5 Nb-2,5 Zr uranium alloy in gaseous environments

    International Nuclear Information System (INIS)

    Lepoutre, D.

    1984-10-01

    Stress corrosion cracking in air, oxygen, hydrogen, water, carbon dioxide of an uranium alloy U 7.5 Nb 2.5 Zr is experimentally studied. The stress corrosion tests are performed with fatigue precracked Single Edge Notched specimens, and the Linear Elastic Fracture Mechanic concept is used to describe the stress state at the crack tip. The s.c.c. maps and the cracking kinetics are determined as a function of stress intensity factor, temperature and pressure. In oxygen, an embrittlement is observed in all the tests, for any temperature and pressure; cracking is transgranular and thermally activated. We propose a model which takes in account the concomitant buildup of an oxide film and niobium interfacial segregated zone. In hydrogen, an embrittlement is observed only at low pressure: hydriding occurs at high pressure. A brittle phase failure mechanism is proposed to explain the embrittling effect of hydrogen. Cracking in oxygen at low pressure is inhibited by water and carbon dioxide. Finally oxygen is the specie responsible for cracking in laboratory air [fr

  15. The effect of texture variation on delayed hydride cracking behavior of Zr-2.5%Nb plate

    International Nuclear Information System (INIS)

    Kim, S.-S.; Kim, Y.S.; Kuk, I.-H.

    1999-01-01

    In order to investigate the effect of texture variation on the delayed hydride cracking behavior in Zr-2.5%Nb plates, crack growth rate and K IH tests have been carried out at temperature ranges varying from 415 to 506 K after texture modification by rolling. The texture variation of plates was achieved by direct-rolling and cross-rolling. Texture was measured through the determination of inverse pole figures, from which the basal pole components were calculated. The results have shown that the texture of a plate in which the basal poles are concentrated in the transverse direction can be changed significantly by cross-rolling. The crack growth rate increases exponentially with the basal pole component in the direction normal to the cracking plane. The increase in stress relieving temperature on cold worked material reduces crack growth rate. K IH decreases linearly with the basal pole component, and a behavior of which could be explained by the uniformly dispersed aggregate composite theory. (orig.)

  16. Selective generation of laser-induced periodic surface structures on Al2O3-ZrO2-Nb composites

    Science.gov (United States)

    Kunz, Clemens; Bartolomé, José F.; Gnecco, Enrico; Müller, Frank A.; Gräf, Stephan

    2018-03-01

    Laser-induced periodic surface structures (LIPSS) were selectively fabricated on the metal phase of Al2O3-nZrO2-Nb (78.3-1.7-20 vol.%) ceramic matrix composites. For this purpose, sample surfaces were irradiated with fs-laser pulses (τ = 300 fs, λ = 1025 nm) of different laser peak fluences ranging from 0.23 to 0.40 J/cm2. The structured surfaces were characterised by scanning electron microscopy (SEM), atomic force microscopy (AFM), attenuated total reflectance Fourier transform infrared spectroscopy (ATR-FTIR), and by measuring the water contact angle. Well-pronounced LIPSS with a period of Λ ≈ 750 nm and a height of h ≈ 263 nm were found solely on the metal phase of the composite when applying the highest fluence whereas no structural and chemical modifications were found on the surface of the ceramic matrix. This can be explained by the different light absorption behaviour of both phases, which results in different ablation thresholds. The water contact angle of composite surfaces was successfully reduced from 68.4° for untreated samples to 40.9° for structured samples. Selectively structured composites with adjustable wettability are of particular interest for biomedical and tribological applications.

  17. Thermal activation analysis of the structural and phase transformations in the Zr-Cu-Nb amorphous alloy

    Directory of Open Access Journals (Sweden)

    Fedotova N.L.

    2011-05-01

    Full Text Available In the present work, the procedure of the estimation of the thermal activation parameters from the data of dilatometric measurements and the results of its application to the Zr-Cu-Nb amorphous alloy discussed. The determination of the thermal activation parameters of the processes occurring in materials under known temperature-force conditions can be useful for the identification of the structural mechanisms of phase transformations and the evolution of defect structure. We used the data of dilatometric measurements for evaluating the effective activation energy. This method exhibits some advantages over the conventional one due to the design features of dilatometers. First, it ensures the precise measurement of strains; second, the assigned temperature regime is very precisely maintained both at the stage of heating and upon isothermal holding; third, it ensures a high-speed continuous record of the experimental data. The developed method of evaluating the effective activation energy from the results of dilatometric experiments provides statistically reliable results. The data of the photometric analysis of structure images are in accordance with the results of dilatometric experiments

  18. Humic Acid Complexation of Th, Hf and Zr in Ligand Competition Experiments: Metal Loading and Ph Effects

    Science.gov (United States)

    Stern, Jennifer C.; Foustoukos, Dionysis I.; Sonke, Jeroen E.; Salters, Vincent J. M.

    2014-01-01

    The mobility of metals in soils and subsurface aquifers is strongly affected by sorption and complexation with dissolved organic matter, oxyhydroxides, clay minerals, and inorganic ligands. Humic substances (HS) are organic macromolecules with functional groups that have a strong affinity for binding metals, such as actinides. Thorium, often studied as an analog for tetravalent actinides, has also been shown to strongly associate with dissolved and colloidal HS in natural waters. The effects of HS on the mobilization dynamics of actinides are of particular interest in risk assessment of nuclear waste repositories. Here, we present conditional equilibrium binding constants (Kc, MHA) of thorium, hafnium, and zirconium-humic acid complexes from ligand competition experiments using capillary electrophoresis coupled with ICP-MS (CE- ICP-MS). Equilibrium dialysis ligand exchange (EDLE) experiments using size exclusion via a 1000 Damembrane were also performed to validate the CE-ICP-MS analysis. Experiments were performed at pH 3.5-7 with solutions containing one tetravalent metal (Th, Hf, or Zr), Elliot soil humic acid (EHA) or Pahokee peat humic acid (PHA), and EDTA. CE-ICP-MS and EDLE experiments yielded nearly identical binding constants for the metal- humic acid complexes, indicating that both methods are appropriate for examining metal speciation at conditions lower than neutral pH. We find that tetravalent metals form strong complexes with humic acids, with Kc, MHA several orders of magnitude above REE-humic complexes. Experiments were conducted at a range of dissolved HA concentrations to examine the effect of [HA]/[Th] molar ratio on Kc, MHA. At low metal loading conditions (i.e. elevated [HA]/[Th] ratios) the ThHA binding constant reached values that were not affected by the relative abundance of humic acid and thorium. The importance of [HA]/[Th] molar ratios on constraining the equilibrium of MHA complexation is apparent when our estimated Kc, MHA values

  19. Hydrogenation behavior of Ti-implanted Zr-1Nb alloy with TiN films deposited using filtered vacuum arc and magnetron sputtering

    Science.gov (United States)

    Kashkarov, E. B.; Nikitenkov, N. N.; Sutygina, A. N.; Bezmaternykh, A. O.; Kudiiarov, V. N.; Syrtanov, M. S.; Pryamushko, T. S.

    2018-02-01

    More than 60 years of operation of water-cooled reactors have shown that local or general critical hydrogen concentration is one of the basic limiting criteria of zirconium-based fuel element claddings. During the coolant radiolysis, released hydrogen penetrates and accumulates in zirconium alloys. Hydrogenation of zirconium alloys leads to degradation of their mechanical properties, hydride cracking and stress corrosion cracking. In this research the effect of titanium nitride (TiN) deposition on hydrogenation behavior of Ti-implanted Zr-1Nb alloy was described. Ti-implanted interlayer was fabricated by plasma immersion ion implantation (PIII) at the pulsed bias voltage of 1500 V to improve the adhesion of TiN and reduce hydrogen penetration into Zr-1Nb alloy. We conducted the comparative analysis on hydrogenation behavior of the Ti-implanted alloy with sputtered and evaporated TiN films by reactive dc magnetron sputtering (dcMS) and filtered cathodic vacuum arc deposition (FVAD), respectively. The crystalline structure and surface morphology were investigated using X-ray diffraction (XRD) and scanning electron microscopy (SEM). The elemental distribution was analyzed using glow-discharge optical emission spectroscopy (GD-OES). Hydrogenation was performed from gas atmosphere at 350 °C and 2 atm hydrogen pressure. The results revealed that TiN films as well as Ti implantation significantly reduce hydrogen absorption rate of Zr-1Nb alloy. The best performance to reduce the rate of hydrogen absorption is Ti-implanted layer with evaporated TiN film. Morphology of the films impacted hydrogen permeation through TiN films: the denser film the lower hydrogen permeation. The Ti-implanted interface plays an important role of hydrogen accumulation layer for trapping the penetrated hydrogen. No deterioration of adhesive properties of TiN films on Zr-1Nb alloy with Ti-implanted interface occurs under high-temperature hydrogen exposure. Thus, the fabrication of Ti

  20. Effect of ion irradiation and indentation depth on the kinetics of deformation during micro-indentation of Zr-2.5%Nb pressure tube material at 25 deg. C

    Energy Technology Data Exchange (ETDEWEB)

    Bose, B. [Department of Mechanical and Materials Engineering, Faculty of Engineering, University of Western Ontario, London, Ontario, N6A 5B9 (Canada); Klassen, R.J., E-mail: rklassen@eng.uwo.c [Department of Mechanical and Materials Engineering, Faculty of Engineering, University of Western Ontario, London, Ontario, N6A 5B9 (Canada)

    2010-04-01

    Micro-indentation creep tests were performed at 25 deg. C on radial-normal samples cut from Zr-2.5Nb CANDU pressure tube material in both the as-fabricated condition and after irradiation with 8.5 MeV Zr{sup +} ions. The average indentation stress, and hence the yield stress, was found to increase with decreasing indentation depth and with increasing levels of ion irradiation. The activation energy of the indentation creep rate and hence the, activation energy of the obstacles that limit the rate of dislocation glide, was independent of indentation depth but increased from DELTAG{sub 0} = 0.185 to 0.215 mub{sup 3} with increasing ion irradiation damage. The magnitude of the activation energy indicates that ion irradiation introduces a new type of obstacle into the microstructure which reduces the low temperature indentation creep rate of Zr-2.5Nb pressure tubes. This is supported by TEM images showing that Zr{sup +} ion irradiation produces small, nanometer size, dislocation loops which act as obstacles to dislocation glide and thus influence both the yield stress and the activation energy of the low-temperature thermal creep of Zr-2.5Nb pressure tube material. These findings suggest that neutron irradiation will have similar effect upon yield stress and low-temperature thermal creep as the Zr{sup +} ion irradiation since both create similar crystallographic defects in Zr-2.5Nb pressure tubes.

  1. Optical characterization in Pb(Zr{sub 1-x} Ti{sub x}){sub 1-y} Nb{sub y} O{sub 3} ferroelectric ceramic system

    Energy Technology Data Exchange (ETDEWEB)

    Durruthy-Rodriguez, M.D. [Instituto de Cibernetica, Matematica y Fisica, CITMA, Departamento de Fisica Aplicada, La Habana (Cuba); CINVESTAV-Unidad Queretaro, IPN, Santiago de Queretaro, Queretaro (Mexico); Costa-Marrero, J.; Hernandez-Garcia, M. [Instituto de Cibernetica, Matematica y Fisica, CITMA, Departamento de Fisica Aplicada, La Habana (Cuba); Calderon-Pinar, F. [Universidad de La Habana, Laboratorio de Magnetismo, Instituto de Ciencia y Tecnologia de Materiales, La Habana (Cuba); Malfatti, Celia [Universidade Federal do Rio Grande do Sul, Departamento de Metalurgia, Escola de Engenharia, Porto Alegre, RS (Brazil); Yanez-Limon, J.M. [CINVESTAV-Unidad Queretaro, IPN, Santiago de Queretaro, Queretaro (Mexico)

    2011-05-15

    In this work, visible photoluminescence was observed at room temperature in a sintered Pb(Zr{sub 1-x}Ti{sub x}){sub 1-y}Nb{sub y}O{sub 3} perovskite-type structure system, doped with Nb using the next excitation bands 325, 373 and 457 nm. The intensity and energy of such emissions have been studied by changing the Nb concentration (0Nb{sup 5+} ion substitutions by Zr{sup 4+} or Ti{sup 4+} ions and the symmetry presented in the rhombohedral or tetragonal side of the MPB. Raman spectra which are similar for compositions: 20/80, 40/60 and 53/47 (tetragonal phases) show nine bands, centered around 137, 194, 269, 331, 434, 550, 612, 712 and 750 cm{sup -1}. The spectra for samples 60/40 and 80/20, rhombohedral phase, show significant differences, only six bands appear, centered around 124, 209, 234, 330, 549 and 682 cm{sup -1}. In addition, optical absorption spectroscopy, structural and micro-structural measurements were carried out by using Uv-vis spectroscopy, X-ray diffraction and scanning electron microscopy techniques, respectively. The experimental results of band gap energy, e.g., in our samples are in accordance with the findings by J. Baedi et al. in the calculations of band structure, energy gap and density of states for different phases of Pb(Zr{sub 1-x} Ti{sub x})O{sub 3} using density functional theory (DFT). (orig.)

  2. Theoretical predictions of properties and volatility of chlorides and oxychlorides of group-4 elements. I. Electronic structures and properties of MCl₄ and MOCl₂ (M = Ti, Zr, Hf, and Rf).

    Science.gov (United States)

    Pershina, V; Borschevsky, A; Iliaš, M

    2014-08-14

    Relativistic, infinite order exact two-component, density functional theory electronic structure calculations were performed for MCl4 and MOCl2 of group-4 elements Ti, Zr, Hf, and element 104, Rf, with the aim to predict their behaviour in gas-phase chromatography experiments. RfCl4 and RfOCl2 were shown to be less stable than their lighter homologs in the group, tetrachlorides and oxychlorides of Zr and Hf, respectively. The oxychlorides turned out to be stable as a bent structure, though the stabilization energy with respect to the flat one (C(2v)) is very small. The trend in the formation of the tetrachlorides from the oxychlorides in group 4 is shown to be Zr Hf gas-phase chromatography experiments, as is shown in Paper II.

  3. The terminal solid solubility of hydrogen and deuterium in Zr-2.5Nb alloys

    Science.gov (United States)

    Pan, Z. L.; Ritchie, I. G.; Puls, M. P.

    1996-03-01

    The terminal solid solubility (TSS) of hydrogen or deuterium is an important parameter in Zr alloys that are used in the nuclear industry. If this solubility is exceeded, it can make the alloys susceptible to delayed hydride cracking. Accurate expressions for the TSS are necessary for modelling delayed hydride cracking as well as deuterium ingress into pressure tubes and blister formation in pressure tubes in contact with their calandria tubes. Measurements of the changes in the dynamic elastic modulus have been used to establish expressions for the TSS as a function of temperature and to study the hysteresis between hydride dissolution and precipitation. It is shown that the hysteresis is particularly sensitive to the thermal history of the sample (such as the prior maximum temperature, hold time at maximum temperature and cooling rate). As a result, the precipitation TSS (TSSP) has a range of values bounded by the solubility equations designated TSSP1 and TSSP2. These are obtained, respectively, by cooling from an upper- and a lower-bound maximum temperature. The TSSD equation obtained in this study is very close to previously determined expressions, but the TSSP equations differ significantly from earlier results.

  4. ZrO2 and HfO2 dielectrics on (001) n-InAs with atomic-layer-deposited in situ surface treatment

    Science.gov (United States)

    Babadi, Aein S.; Lind, Erik; Wernersson, Lars-Erik

    2016-03-01

    The electrical properties of ZrO2 and HfO2 gate dielectrics on n-InAs were evaluated. Particularly, an in situ surface treatment method including cyclic nitrogen plasma and trimethylaluminum pulses was used to improve the quality of the high-κ oxides. The quality of the InAs-oxide interface was evaluated with a full equivalent circuit model developed for narrow band gap metal-oxide-semiconductor (MOS) capacitors. Capacitance-voltage (C-V) measurements exhibit a total trap density profile with a minimum of 1 × 1012 cm-2 eV-1 and 4 × 1012 cm-2 eV-1 for ZrO2 and HfO2, respectively, both of which are comparable to the best values reported for high-κ/III-V devices. Our simulations showed that the measured capacitance is to a large extent affected by the border trap response suggesting a very low density of interface traps. Charge trapping in MOS structures was also investigated using the hysteresis in the C-V measurements. The experimental results demonstrated that the magnitude of the hysteresis increases with increase in accumulation voltage, indicating an increase in the charge trapping response.

  5. ZrO{sub 2} and HfO{sub 2} dielectrics on (001) n-InAs with atomic-layer-deposited in situ surface treatment

    Energy Technology Data Exchange (ETDEWEB)

    Babadi, Aein S., E-mail: Aein.Shiri-Babadi@EIT.LTH.SE; Lind, Erik; Wernersson, Lars-Erik [Department of Electrical and Information Technology, Lund University, Lund SE-22100 (Sweden)

    2016-03-28

    The electrical properties of ZrO{sub 2} and HfO{sub 2} gate dielectrics on n-InAs were evaluated. Particularly, an in situ surface treatment method including cyclic nitrogen plasma and trimethylaluminum pulses was used to improve the quality of the high-κ oxides. The quality of the InAs-oxide interface was evaluated with a full equivalent circuit model developed for narrow band gap metal-oxide-semiconductor (MOS) capacitors. Capacitance–voltage (C–V) measurements exhibit a total trap density profile with a minimum of 1 × 10{sup 12 }cm{sup −2} eV{sup −1} and 4 × 10{sup 12 }cm{sup −2} eV{sup −1} for ZrO{sub 2} and HfO{sub 2}, respectively, both of which are comparable to the best values reported for high-κ/III-V devices. Our simulations showed that the measured capacitance is to a large extent affected by the border trap response suggesting a very low density of interface traps. Charge trapping in MOS structures was also investigated using the hysteresis in the C–V measurements. The experimental results demonstrated that the magnitude of the hysteresis increases with increase in accumulation voltage, indicating an increase in the charge trapping response.

  6. STRUCTURAL AND THERMAL PROPERTIES OF FE2(ZR,NB SYSTEM IN C15, C14 AND C36 LAVES PHASES: FIRST-PRINCIPLES STUDY

    Directory of Open Access Journals (Sweden)

    L RABAHI

    2015-06-01

    Full Text Available The pseudopotential method (PP, based on Density Functional Theory (DFT using the Generalized Gradient Approximation (GGA was applied to investigate the Fe2(Zr, Nb system within the three Laves phases structures: Cubic C15, Hexagonal C14 and C36. The effects of Nb concentration on structural, thermal and stability of the system were studied. The lattice parameters and bulk modulus of the three phases were predicted and showed a good agreement with the available experimental data. The rigidity of the Fe2Nb was higher than the Fe2Zr one for C15, C14 and C36. The energetic phase diagram of the systems was also established by determining the heat formation of the different phases. The obtained results showed that the Laves phases have close formation energies which suggests that the C15, C14 and C36 phases can co-exist at low-temperature. Finally, the temperature effect on the structural parameters, thermal expansions, heat capacities and Debye temperatures are determined from the non-equilibrium Gibbs functions and discussed accordingly.

  7. The effect of hydrogen peroxide on the electrochemical behaviour of Ti-13Nb-13Zr alloy in Hanks' solution

    Directory of Open Access Journals (Sweden)

    Sérgio Luiz de Assis

    2006-12-01

    Full Text Available Titanium alloys are largely used for biomedical applications mainly due to their high corrosion resistance resulting from the protective oxide film formed on their surface. The literature, however, has pointed out discrepancies between in vitro tests and in vivo tests. These discrepancies have been ascribed to hydrogen peroxide (H2O2 generated by inflammatory reactions. In this investigation the electrochemical behaviour of a Ti-13Nb-13Zr alloy, which was developed as material for implants, has been evaluated in Hanks' solution, with and without H2O2. The evolution of the electrochemical behavior was monitored by electrochemical impedance spectroscopy (EIS and the results were fitted to an equivalent circuit that simulates an oxide film as a duplex layer structure composed of an inner barrier layer and an outer porous layer. In the solution without H2O2, the oxide film was very stable during the whole test period. On the other hand, in the solution with H2O2, the EIS results varied significantly, indicating a progressive decrease in the barrier layer resistance until 35 days which was followed by the restoration of the barrier layer protective characteristics against corrosion, either due to its growth or to its self-healing after partial consumption of the oxidant agent. The oxide film formed on the Ti alloy samples after 125 days of immersion in Hanks' solution, either with or without H2O2 was analyzed by XPS. The XPS results revealed the presence of TiO and TiO2 on the samples immersed in the two electrolytes, however, Ti2O3 was only found on the samples exposed to the H2O2 containing solution.

  8. Effect of stress on the hydrogen solubility in the Zr2.5% Nb alloy studied by synchrotron light

    International Nuclear Information System (INIS)

    Vizcaino, P; Santisteban, J R; Vicente Alvarez, M A; Banchik, A.D; Almer, J

    2012-01-01

    This paper is the last of a series of works that resulted from X ray diffraction experiments performed in the line 1-ID at the Advanced Photon Source at Argonne National Laboratory, Illinois, USA in July 2008. Experiments were performed to study the hydrogen solubility in a zirconium alloy under externally applied stress, using a highly collimated beam and a CCD area detector located in transmission geometry. The study material is Zr2.5% Nb, an alloy used to fabricate pressure tubes for CANDU nuclear reactors. From the 2D diffraction images, the intensity, the radius and area under the Debye rings were analyzed as a function of temperature with the aim of studying the kinetic effect of the hydrogen solubility. The hydrides were identified as .- hydrides. The experiment allowed determining the temperatures of terminal solid solubility (TTSS) and the effect of external stresses on these temperatures. The values obtained under an applied tension of 225 MPa showed significant changes on TTSS with respect to those obtained for the same samples in the unloaded condition. Depending on hydrogen concentration (45 to 130 wppm) a reduction of the hysteresis between TTSS in dissolution and TTSS in precipitation of 20 o C to 30 o C was observed. The study of the spacing between basal planes (c-axis of the hexagonal cell) as a function of temperature showed that the tension causes a redistribution of the hydrogen atoms between different orientations of the grains of the microstructure. Precipitation starts at a higher temperature in those grains whose c-axis is under tensile stress, increasing the number of hydrides precipitated in such grains. The observed changes in the solubility temperature under stress can be explained in terms of an analysis of the energy required to accommodate the hydride precipitates into the metal matrix (author)

  9. Fracture toughness of irradiated Zr-2.5Nb CANDU pressure tube using load-ratio method

    Energy Technology Data Exchange (ETDEWEB)

    Oh, S. J.; Kim, I. S. [Korea Advanced Institute of Science and Tehnology, Taejon (Korea, Republic of); Kim, Y. S.; Ahn, S. B. [KAERI, Taejon (Korea, Republic of)

    2004-07-01

    The fracture toughness of irradiated Zr-2.5Nb CANDU pressure tube material in Wolsung CANDU site has been evaluated by means of Load-ratio method and Direct Current Potential Drop (DCPD) method. In case of irradiated pressure tube, measurement of crack extension is very difficult because it is not easy to install conventional measuring instruments. In load ratio method, however, initial crack length, final crack length and load-load line displacement curve are needed to measure crack extension in load ratio method. In this study, Load-ratio method was applied to evaluate fracture toughness and compared with DCPD method. Curved Compact Tension (CCT) specimen was manufactured with axially notch in outlet and inlet of pressure tube. Fracture test performed at temperatures between room temperature and 300 .deg. C At low temperature, the load-load line displacement in the fracture test showed the discontinuous abrupt decreases caused by crack jumping. In crack resistance curve, unstable crack growth stage was showed due to irradiation damage and hydride. The fracture characteristic value (JIC, dJ/da) in the irradiated are lower than those of the unirradiated. The result of Load ratio method was compared with DCPD method. J{sub IC} by Load-ratio method was larger than that of DCPD method and dJ/da was smaller than DCPD method. The reason is that crack initiation is determined at larger load line displacement in load ratio method. To reduce difference between two methods, load-ratio method is modified by means of relationship between crack length and load line displacement.

  10. Electrochemical Corrosion and In Vitro Bioactivity of Nano-Grained Biomedical Ti-20Nb-13Zr Alloy in a Simulated Body Fluid

    Directory of Open Access Journals (Sweden)

    Mohamed A. Hussein

    2017-12-01

    Full Text Available The bioactivity and the corrosion protection for a novel nano-grained Ti-20Nb-13Zr at % alloy were examined in a simulated body fluid (SBF. The effect of the SPS’s temperature on the corrosion performance was investigated. The phases and microstructural details of the developed alloy were analyzed by XRD (X-ray Diffraction, SEM (Scanning Electron Microscopy, and TEM (Transmission Electron Microscope. The electrochemical study was investigated using linear potentiodynamic polarization and electrochemical impedance spectroscopy in a SBF, and the bioactivity was examined by immersing the developed alloy in a SBF for 3, 7, and 14 days. The morphology of the depositions after immersion was examined using SEM. Alloy surface analysis after immersion in the SBF was characterized by XPS (X-ray Photoelectron Spectroscopy. The results of the bioactivity test in SBF revealed the growth of a hydroxyapatite layer on the surface of the alloy. The analysis of XPS showed the formation of protective oxides of TiO2, Ti2O3, ZrO2, Nb2O5, and a Ca3(PO42 compound (precursor of hydroxyapatite deposited on the alloy surface, indicating that the presented alloy can stimulate bone formation. The corrosion resistance increased by increasing the sintering temperature and the highest corrosion resistance was obtained at 1200 °C. The improved corrosion protection was found to be related to the alloy densification. The bioactivity and the corrosion resistance of the developed nanostructured alloy in a SBF renders the nanostructured Ti-20Nb-13Zr alloy a promising candidate as an implant material.

  11. The application of photoelectron spectroscopy in the study of corrosion and oxidation mechanisms of alloys: Inconel 182, Fe/Cu(100 and U-Zr-Nb

    International Nuclear Information System (INIS)

    Mendonca, Renato de

    2011-05-01

    In. this work a study of the oxidation/corrosion process of three systems of metallic materials by Photoemission Spectroscopy is presented. In the first system, it was investigated the corrosion of Ineonel 182 at simulated Pressurized Water Reactor (PWR) environment. Samples with and without surface chemical treatment were exposed to the simulated environment for until 18 weeks. The oxide layer formed on the surfaces of the samples at different conditions was characterized by Scanning Electron Microscopy and XPS coupled with argon ion sputtering. The comparison between the oxide films grown on the samples showed that the oxide layer formed on the chemically treated sample is thinner and relatively Cr-rich. In second system it was studied the initial oxidation at room temperature of epitaxial films of Fe evapored on Cu (100). The films were deposited with two different thicknesses in order to get tbe fcc Fe (100) and bcc Fe (110) surfaces. The results, obtained by photoemission spectroscopy at the TEMPO beamline of the Synchrotron Soleil, showed the formation of distinct oxides films. The surfaces also presented different kinetics of oxidation and the (110) Fe-bcc showed highest reactivity. The analysis of the data indicated the Fe 1-x O formation on fcc Fe (100) and suggested the Fe 1-x O and FC 3 0 4 formation on (110) Fe-bcc surface. In the last system, it was investigated the initial oxidation of U-Zr-Nb alloys at room temperature. For this experiment, the alloys were exposed to oxygen in ultra high vacuum. The analysis of the U 4f peak showed the fast formation of U) 2 on the surfaces and similar kinetics of oxidation between the U and the U-Zr-Nb alloy. The alloying elements showed slower oxidation. The Zr 3d peak suggested the zr0 2 formation while the Nb 3d peak showed a remarkable enlargement that became necessary a deconvolution which indicated the formation ofNhO , Nb0 2 and N 2 0 5 . (author)

  12. Evaluation of Corrosion Resistance of Nanotubular Oxide Layers on the Ti13Zr13Nb Alloy in Physiological Saline Solution / Ocena Odporności Korozyjnej Nanotubularnych Struktur Tlenkowych Na Stopie Ti13Zr13Nb W Środowisku Płynów Ustrojowych”

    Directory of Open Access Journals (Sweden)

    Smołka A.

    2015-12-01

    Full Text Available Evaluation of corrosion resistance of the self-organized nanotubular oxide layers on the Ti13Zr13Nb alloy, has been carried out in 0.9% NaCl solution at the temperature of 37ºC. Anodization process of the tested alloy was conducted in a solution of 1M (NH42SO4 with the addition of 1 wt.% NH4F. The self-organized nanotubular oxide layers were obtained at the voltage of 20 V for the anodization time of 120 min. Investigations of surface morphology by scanning transmission electron microscopy (STEM revealed that as a result of the anodization under proposed conditions, the single-walled nanotubes (SWNTs can be formed of diameters that range from 10 to 32 nm. Corrosion resistance studies of the obtained nanotubular oxide layers and pure Ti13Zr13Nb alloy were carried out using open circuit potential, anodic polarization curves, and electrochemical impedance spectroscopy (EIS methods. It was found that surface modification by electrochemical formation of the selforganized nanotubular oxide layers increases the corrosion resistance of the Ti13Zr13Nb alloy in comparison with pure alloy.

  13. Thermoelectric properties of TiNiSn and Zr0.5Hf0.5NiSn thin films and superlattices with reduced thermal conductivities

    International Nuclear Information System (INIS)

    Jaeger, Tino

    2013-01-01

    Rising energy costs and enhanced CO 2 emission have moved research about thermoelectric (TE) materials into focus. The suitability of a material for usage in TE devices depends on the figure of merit ZT and is equal to α 2 σTκ -1 including Seebeck coefficient α, conductivity σ, temperature T and thermal conductivity κ. Without affecting the power factor α 2 σ, using nanostructuring, ZT should here be increased by a depressed thermal conductivity. As half-Heusler (HH) bulk materials, the TE properties of TiNiSn and Zr 0.5 Hf 0.5 NiSn have been extensively studied. Here, semiconducting TiNiSn and Zr 0.5 Hf 0.5 NiSn thin films were fabricated for the first time by dc magnetron sputtering. On MgO (100) substrates, strongly textured polycrystalline films were obtained at substrate temperatures of about 450 C. The film consisted of grains with an elongation perpendicular to the surface of 55 nm. These generated rocking curves with FWHMs of less than 1 . Structural analyses were performed by X ray diffraction (XRD). Having deposition rates of about 1 nms -1 within shortest time also films in the order of microns were fabricated. For TiNiSn the highest in-plane power factor of about 0.4 mWK -2 m -1 was measured at about 550 K. In addition, at room temperature a cross-plane thermal conductivity of 2.8 Wm -1 K -1 was observed by the differential 3ω method. Because the reduction of thermal conductivity by mass fluctuation is well-known and interface scattering of phonons is expected, superlattices (SL) were fabricated. Therefore, TiNiSn and Zr 0.5 Hf 0.5 NiSn were successively deposited. While the sputter cathodes were continuously running, for fabrication of SLs the substrates were moved from one to another. The high crystal quality of the SLs and the sharp interfaces were proven by satellite peaks (XRD) and Scanning Transmission Electron Microscopy (STEM). For a SL with a periodicity of 21 nm (TiNiSn and Zr 0.5 Hf 0.5 NiSn each 15 nm) at a temperature of 550 K an

  14. Studies of the spin-Hamiltonian parameters and defect structures for Gd3+ ions in zircon-structure silicates MSiO4 (M=Zr, Hf, Th).

    Science.gov (United States)

    Yang, Wei-Qing; Zheng, Wen-Chen

    2011-09-01

    The spin-Hamiltonian parameters (g factors g∥, g⊥ and zero-field splittings b2(0), b4(0), b4(4), b6(0), b6(4)) for 4f7 ion Gd3+ at the tetragonal M4+ site of zircon-structure silicates MSiO4 (M=Zr, Hf, Th) are calculated from a diagonalization (of energy matrix) method. The Hamiltonian concerning this energy matrix contains the free-ion, crystal-field interaction and Zeeman interaction terms and the 56×56 energy matrix is constructed by considering the ground multiplet 8S7/2 and the excited multiplets 6L7/2 (L=P, D, F, G, H, I). The defect structures of Gd3+ centers in the three MSiO4 crystals are yielded from the calculation. The results are discussed. Copyright © 2011 Elsevier B.V. All rights reserved.

  15. Study of Interface Charge Densities for ZrO2 and HfO2 Based Metal-Oxide-Semiconductor Devices

    Directory of Open Access Journals (Sweden)

    N. P. Maity

    2014-01-01

    Full Text Available A thickness-dependent interfacial distribution of oxide charges for thin metal oxide semiconductor (MOS structures using high-k materials ZrO2 and HfO2 has been methodically investigated. The interface charge densities are analyzed using capacitance-voltage (C-V method and also conductance (G-V method. It indicates that, by reducing the effective oxide thickness (EOT, the interface charge densities (Dit increases linearly. For the same EOT, Dit has been found for the materials to be of the order of 1012 cm−2 eV−1 and it is originated to be in good agreement with published fabrication results at p-type doping level of 1×1017 cm−3. Numerical calculations and solutions are performed by MATLAB and device simulation is done by ATLAS.

  16. Ab initio Computations of the Electronic, Mechanical, and Thermal Properties of Ultra High Temperature Ceramics (UHTC) ZrB2 and HfB2

    Science.gov (United States)

    Lawson, John W.; Bauschlicher, Charles W.; Daw, Murray

    2011-01-01

    Refractory materials such as metallic borides, often considered as ultra high temperature ceramics (UHTC), are characterized by high melting point, high hardness, and good chemical inertness. These materials have many applications which require high temperature materials that can operate with no or limited oxidation. Ab initio, first principles methods are the most accurate modeling approaches available and represent a parameter free description of the material based on the quantum mechanical equations. Using these methods, many of the intrinsic properties of these material can be obtained. We performed ab initio calculations based on density functional theory for the UHTC materials ZrB2 and HfB2. Computational results are presented for structural information (lattice constants, bond lengths, etc), electronic structure (bonding motifs, densities of states, band structure, etc), thermal quantities (phonon spectra, phonon densities of states, specific heat), as well as information about point defects such as vacancy and antisite formation energies.

  17. Influence of metallurgical variables on the velocity of crack propagation by delayed hydride cracking (DHC) in Zr-Nb

    International Nuclear Information System (INIS)

    Cirimelo, Pablo G.

    2002-01-01

    In the present thesis work the propagation of cracks due to the delayed hydride cracking (DHC) mechanism in Zr-2,5 % Nb pressure tubes is analyzed. For this purpose two different type of tubes of different origin were used: CANDU type (Canada) and RBMK type (Russia). The analyzed figurative parameters were: critical temperature Tc (highest temperature at which DHC phenomenon could occur) and crack propagation velocity by DHC, Vp, in the axial direction. The influence of the memory effect (phenomenon proper of hydride precipitation) was studied, as well as the type of cracks (fatigue or DHC) on Tc. However, no influence of these effects was found. Instead, it was found that Tc varies with the hydrogen content of the specimen, in agreement with previous works. Samples obtained from tubes with different microstructures and similar amounts of hydrogen presented similar Tc values. It was also shown that DHC propagation could occur without precipitated hydrides in the volume. Besides, Vp determinations were performed in temperature ranges and hydrogen amounts of technological importance. Two techniques were set up in order to determine Vp at different temperatures in a single specimen, thus saving time and material. An Arrhenius type variation was found for Vp vs. temperature, for temperatures lower than that corresponding to precipitation. For higher temperatures, but lower than the critical one, velocity decreases with temperature. Determination of Vp vs. temperature was performed for the two above-mentioned materials, whose microstructure and hardness were previously characterized. For RBMK material, which presents a spheroidal β phase, the velocity was lower than the corresponding to CANDU material, in which β phase is formed by continuous plates. In addition, yield stress σ Y is lower in RBMK material, which presents lower Vp. However, it is considered that the effect of microstructure is more important on Vp since it highly affects diffusion of hydrogen from the

  18. Internal friction behaviours in Zr57Al10Ni12.4Cu15.6Nb5 bulk metallic glass

    International Nuclear Information System (INIS)

    Zhang Bo; Zu Fangqiu; Zhen Kang; Shui Jiapeng; Wen Ping

    2002-01-01

    The internal friction patterns of Zr 57 Al 10 Ni 12.4 Cu 15.6 Nb 5 bulk metallic glass (BMG) were investigated with different frequencies and heating rates. An internal friction peak with extremely large magnitude is observed in the internal friction curves as a function of temperature (Q -1 -T curves). The internal friction peak was fitted by an equation Q -1 =AX(T)/η, where A is a constant, X(T) is the fraction of the glass/supercooled liquid and the viscosity η obeys the Vogel-Fulcher-Tammann relation. We confirm that the internal friction peak originates from both of the glass transition and crystallization. The anomalous behaviours of the peak suggest that Zr 57 Al 10 Ni 12.4 Cu 15.6 Nb 5 BMG has a wide supercooled liquid region and the magnitude of the peak can be used to judge the glass forming ability (GFA) of the glass forming alloys. In addition, the internal friction technique proved to be a new powerful tool for studying structural relaxation and phase transition as well as the GFA of BMG. (author)

  19. X-ray diffraction residual stress measurement in the rolled-joint zone of Zr - 2.5 % Nb pressure tube

    International Nuclear Information System (INIS)

    Dinu, A.; Nedelcu, L.

    1995-01-01

    The in-service experience of Zr - 2.5 % Nb pressure tubes in CANDU-type nuclear reactors has demonstrated very good performance over a long period of time. However, analyses done by AECL specialists on most failure cases, showed that a big percentage of defects are manufacturing defects, which appear mostly at the beginning of the rolled-joint zone. It has been observed that a correct rolling ensures an acceptable distribution of residual stress, but an incorrect one leads to an accumulation of big values of residual stress. This determines a preferential radial orientation of hydrides, which during operation in the reactor can produce DHC. To ensure a suitable performance of the Zr - 2.5 % Nb pressure tubes in the CANDU reactor, it is very important to have a correct rolling as mentioned in the procedure. This work presents a methodology for the measurement of the stressing state in the surfaces layers of the rolled-joint zone. The X-ray diffraction method can also be used for establishing the residual stress distribution across the tub wall, in order to ensure a good performance at Cernavoda nuclear plant. The results obtained for the investigated tube have led to the conclusion that the rolling process was correctly applied in this case, the values obtained for the residual stress being in good agreement with those accepted in literature. (Author) 2 Figs., 2 Tabs

  20. Corrosion and hydriding behaviour of some Zr 2.5 wt% Nb alloys in water, steam and various gases at high temperature

    International Nuclear Information System (INIS)

    Dalgaard, S.B.

    1962-05-01

    Fuel sheaths and pressure tubes in Canadian power reactors are at present made from Zircaloy-2. Mechanical properties of a suitably heat treated Zr 2.5 wt% Nb alloy are superior to those of Zircaloy-2, but any new alloy must have resistance to corrosion and hydriding by the coolant and by the gas that insulates the pressure tube from the cold moderator. Exposed to water at temperatures up to 325 o C, the Zr 2.5 wt% Nb alloy has corrosion resistance acceptable for power reactors. Resistance to air and carbon dioxide is less favourable. Addition of tin, or iron and chromium, to the base alloy have little effect on the corrosion resistance, but the addition of copper reduces corrosion in water and steam to some extent and in air and carbon dioxide to a greater extent. Studies of the effect of heat treatment suggest that the amount of niobium in a solid-solution controls the rate of oxidation and hydriding and that concentration, size and distribution of second phase is of little importance. Initial results obtained in NRX indicate that a thermal flux of 3-7 x 10 13 n/cm 2 /sec has little or no effect on oxidation and hydriding in high temperature water. (author)

  1. Characterization of the Crystallographic Textures and Mechanical Anisotropy Factors in Two Modifications of Zr-2.5Nb Pressure Tube Materials

    Science.gov (United States)

    Fong, Randy; Vogel, Sven; Miller, Ron; Saari, Henry

    Zr-2.5Nb alloy is used for the pressure tubes in CANDU reactors. Current as-manufactured tubes are produced in a cold-worked and stress-relieved metallurgical condition. The tubes installed in reactors normally operate at 300°C. In a hypothetical loss-of-coolant-accident (LOCA), the pressure tube may be overheated to 1000°C. During the temperature transient, a phase transformation occurs that changes the microstructure and affects the material's high-temperature deformation behaviour. In this study, improvements to enhance the performance of pressure-tube materials are being explored by modifying the texture and microstructure of as-manufactured pressure tubes. Two modifications were carried out by high-temperature annealing, with or without subsequent cold-working. This paper presents the resulting modified textures as measured by neutron diffraction and their texture evolution during heating. The anisotropy factors calculated for the modified Zr-2.5Nb pressure-tube materials using the measured texture data are compared with those previously characterized for Zircaloy-4 fuel cladding. The resulting effect of these texture and microstructure modifications with regard to the material's response to anisotropic deformation during heating to high temperatures is also discussed in this paper.

  2. Electrodeposited ultrafine NbOx, ZrOx, and TaO x nanoparticles on carbon black supports for oxygen reduction electrocatalysts in acidic media

    KAUST Repository

    Seo, Jeongsuk

    2013-09-06

    A remarkable electrocatalytic activity was obtained for the oxygen reduction reaction (ORR) in acidic solutions on ultrafine nano-oxide catalysts based on group IV or V elements. By potentiostatic electrodepostion in nonaqueous solutions at 298 K followed by heat treatment in H2 gas, highly dispersed fine nanoparticles of NbOx, ZrOx, and TaOx with sizes of less than 5 nm were prepared and deposited on carbon black (CB) loaded electrodes. These oxide nanoparticles showed high catalytic activities with high onset potentials of 0.96 VRHE (NbOx), 1.02 VRHE (ZrOx), and 0.93 V RHE (TaOx) for the ORR. Owing to the high chemical stability of group IV and V oxides, the catalysts were very stable during the ORR in acidic solutions. Surface characterization and chemical identification were performed using scanning transmission electron microscopy (STEM), energy dispersive X-ray spectroscopy (EDS), and X-ray photoelectron spectroscopy (XPS). All results clearly indicate the formation of nano-oxide electrocatalysts that show an outstanding ORR performance, whereas the bulk oxides are not active because of the absence of electronic conductivity. The present work demonstrates potential candidates for highly stable, non-noble-metal cathode catalysts for polymer electrolyte fuel cells (PEFCs), where the catalysts are exposed to highly acidic and oxidizing conditions. © 2013 American Chemical Society.

  3. Effects of heat treatment on evolution of microstructure of boron free and boron containing biomedical Ti-13Zr-13Nb alloys.

    Science.gov (United States)

    Majumdar, Pallab

    2012-08-01

    In the present study, the effects of heat treatment on the microstructure of Ti-13Zr-13Nb (TZN) and Ti-13Zr-13Nb-0.5B (TZNB) alloys have been investigated. Depending on the heat treatment conditions, the microstructure of the heat treated TZN alloy consisted mainly of elongated and/or equiaxed α, β or martensite. Slow cooling (furnace or air cooling) from the solution treatment temperature produced α and β phases in the microstructure. Rapid cooling (water quenching) resulted in martensite and retained β when the solution treatment temperature was above or close to β transus. However, martensite was not formed after water quenching from a solution treatment temperature which was below β transus due to partitioning effect of the alloying elements. Increasing the cooling rate from the furnace cooling to the air cooling led to finer microstructure. Aging of water quenched samples transformed the martensite, if present, into α and β, and the morphology of α phase changed from elongated to equiaxed and enhanced the growth of α. The microstructure of all the TZNB samples consisted of dispersed precipitated particles of TiB in the matrix. The majority of the boride particles showed an acicular (needle like) morphology. The other phases present in the TZNB alloy were similar to those in the similarly heat treated TZN alloy. Moreover, a growth of α phase was observed in the microstructure of TZNB alloy when compared with that of TZN alloy. Copyright © 2012 Elsevier Ltd. All rights reserved.

  4. Characterization and corrosion resistance of anodic electrodeposited titanium oxide/phosphate films on Ti-20Nb-10Zr-5Ta bioalloy

    Energy Technology Data Exchange (ETDEWEB)

    Popa, Monica; Vasilescu, Cora; Drob, Silviu I.; Osiceanu, Petre; Anastasescu, Mihai; Calderon-Moreno, Jose M., E-mail: josecalderonmoreno@yahoo.com [Institute of Physical Chemistry ' Ilie Murgulescu' of the Romanian Academy, Bucharest (Romania)

    2013-07-15

    In this work, the anodic galvanostatic electrodeposition of an oxidation film containing phosphates on Ti-20Nb-10Zr-5Ta alloy from orthophosphoric acid solution is presented. Its composition was determined by X-ray diffractometry (XRD), Fourier transform infrared spectroscopy (FTIR) and Raman micro-spectroscopy, and its topography by atomic force microscopy (AFM). The corrosion resistance of the coated alloy in simulated human fluid (by linear polarization method and monitoring of open circuit potentials, corresponding open circuit potential gradients) as well as the characterization of the coating (by Raman spectroscopy and depth profile X-ray photoelectron spectroscopy (XPS)) deposited in a period of 300 h soaking in simulated human body fluid were studied. The electrodeposited film was composed of amorphous titanium dioxide and contained phosphate groups. The corrosion resistance of the coated Ti-20Nb-10Zr-5Ta alloy in neutral and alkaline Ringer's solutions was higher than that of the bare alloy due to the protective properties of the electrodeposited film. The corrosion parameters improved over time as result of the thickening of the surface film by the deposition from the physiological solution. The deposited coating presented a variable composition in depth: at the deeper layer nucleated nanocrystalline hydroxyapatite and at the outer layer amorphous calcium phosphate. (author)

  5. Microstructure and mechanical properties of a single crystal NiAl alloy with Zr or Hf rich G-phase precipitates

    Science.gov (United States)

    Locci, I. E.; Noebe, R. D.; Bowman, R. R.; Miner, R. V.; Nathal, M. V.; Darolia, R.

    1991-01-01

    The possibility of producing NiAl reinforced with the G-phase (Ni16X6Si7), where X is Zr or Hf, has been investigated. The microstructure of these NiAl alloys have been characterized in the as-cast and annealed conditions. The G-phases are present as fine cuboidal precipitates (10 to 40 nm) and have lattice parameters almost four times that of NiAl. They are coherent with the matrix and fairly resistant to coarsening during annealing heat treatments. Segregation and nonuniform precipitate distribution observed in as-cast materials were eliminated by homogenization at temperatures near 1600 K. Slow cooling from these temperatures resulted in large plate shaped precipitates, denuded zones, and a loss of coherency in some of the large particles. Faster cooling produced a homogeneous fine distribution of cuboidal G-phase particles in the matrix. Preliminary mechanical properties for the Zr-doped alloy are presented and compared to binary single crystal NiAl. The presence of these precipitates appears to have an important strengthening effect at temperatures not less than 1000 K compared to binary NiAl single crystals.

  6. Electrochemical Corrosion and In Vitro Bioactivity of Nano-Grained Biomedical Ti-20Nb-13Zr Alloy in a Simulated Body Fluid.

    Science.gov (United States)

    Hussein, Mohamed A; Kumar, Madhan; Drew, Robin; Al-Aqeeli, Nasser

    2017-12-27

    The bioactivity and the corrosion protection for a novel nano-grained Ti-20Nb-13Zr at % alloy were examined in a simulated body fluid (SBF). The effect of the SPS's temperature on the corrosion performance was investigated. The phases and microstructural details of the developed alloy were analyzed by XRD (X-ray Diffraction), SEM (Scanning Electron Microscopy), and TEM (Transmission Electron Microscope). The electrochemical study was investigated using linear potentiodynamic polarization and electrochemical impedance spectroscopy in a SBF, and the bioactivity was examined by immersing the developed alloy in a SBF for 3, 7, and 14 days. The morphology of the depositions after immersion was examined using SEM. Alloy surface analysis after immersion in the SBF was characterized by XPS (X-ray Photoelectron Spectroscopy). The results of the bioactivity test in SBF revealed the growth of a hydroxyapatite layer on the surface of the alloy. The analysis of XPS showed the formation of protective oxides of TiO₂, Ti₂O₃, ZrO₂, Nb₂O₅, and a Ca₃(PO₄)₂ compound (precursor of hydroxyapatite) deposited on the alloy surface, indicating that the presented alloy can stimulate bone formation. The corrosion resistance increased by increasing the sintering temperature and the highest corrosion resistance was obtained at 1200 °C. The improved corrosion protection was found to be related to the alloy densification. The bioactivity and the corrosion resistance of the developed nanostructured alloy in a SBF renders the nanostructured Ti-20Nb-13Zr alloy a promising candidate as an implant material.

  7. Study of corrosion kinetics of fuel element tubes from calcium-thermal zirconium alloy Zr1Nb in water at 350 degree C and in vapour at 400 and 500 degree C

    International Nuclear Information System (INIS)

    Petel'guzov, I.A.

    2002-01-01

    In the report brought results of corrosion process studies in water medium of pipe samples for fuel element shells from Zr1Nb alloy (earlier KTZ-110),made from the calcium-thermal zirconium alloys developed in the Ukraine of technology and,for the comparison,samples of pipes from the staff alloy E110, applicable in fuel elements acting reactors of type WWER. Tests were conducted under the working temperature of fuel shells in the reactor (350 degree C) in during of 14000 hours and under increased temperatures (400 degree C) within a time acordinly 4000 hours. Samples from the alloy Zr1Nb had more high contents of oxygen (before 0,12%...0,16%), than staff alloy Eh110 (0,08%O). Studies have shown sufficiently high corrosion stability of experimental alloy Zr1Nb, close to stability of alloy E110.Discovered signs of corrosion 'breakway' or 'transition' on kinetic corrosion curves of Zr1Nb alloys and E110 alloy, characterisating zircaloy type of alloy. Considered mechanism of influence of oxygen on the corrosion process of zirconium alloys with the additive a niobium

  8. Fission of Al, Ti, Co, Zr, Nb, Ag, In, Nd, Sm, and Ta nuclei induced by 0.8-1.8 GeV photons

    International Nuclear Information System (INIS)

    Lima, D.A. de; Martins, J.B.; Tavares, O.A.P.

    1989-01-01

    Samples of Al, Ti, Co, Zr, Nb, Ag, In, Nd, Sm, and Ta elements in contact with solid state nuclear track detectors were exposed to 0.8-1.8 GeV bremsstrahlung beams at the 2.5-GeV Electron Synchrotron of the Bonn University. The detectors were processed to produce visible fission tracks for track analysis with optical microscopes. Absolute mean cross section per photon and fissility were evaluated. Results are discussed and compared with other photofission data as well as with estimates from the current fission models. A broad minimum found for nuclear fissility of 10 -4 -10 -3 covering the range 15 approx Z 2 /A approx 25 seems to confirm the predictions from the models. For Al and Ti nuclei the probability of fission amounts to approx 10 -1 . (author) [pt

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

    International Nuclear Information System (INIS)

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

    2005-01-01

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

  10. Microstructural examination of Zr-2.5%Nb alloy welds made by pulsed Nd:YAG laser and TIG welding technique

    International Nuclear Information System (INIS)

    Bhatt, R.B.; Varma, P.V.S.; Panakkal, J.P.; Srivastava, D.; Dey, G.K.

    2009-01-01

    The paper describes the weld microstructure of Zr-2.5%Nb alloy material. Bead on plate welds were made using pulsed Nd:YAG laser and TIG welding technique at different parameters. These welds were characterized at macro and microstructural level. Weld pools of Pulsed Laser and TIG welds were not resolved by optical microscopy. SEM too did not reveal much. Orientation imaging microscopy could reveal the presence of fine martensite. It was observed that microstructure is very sensitive to welding parameters. Microhardness studies suggested formation of martensite in the weld pool. It was also observed that laser welds had very sharp weld pool boundary as compared to TIG welds. Variation in microhardness of the weldment is seen and is influenced by overlapping of weld spots causing thermal treatment of previously deposited spots. (author)

  11. Mineralogy and geochemistry of REE-Zr-Nb mineralised nepheline syenites in the peralkaline Ilímaussaq complex, South Greenland

    DEFF Research Database (Denmark)

    Borst, Anouk Margaretha

    for these elements. This thesis focusses on the Mesoproterozoic Ilímaussaq complex (c. 1160 ± 5 Ma) in Southern Greenland, a well-known alkaline intrusion that hosts significant resources of REE, as well as zirconium, niobium, tantalum, uranium, lithium and zinc. The Ilímaussaq complex is part of the rift...... potential of these rocks. It is shown that widespread hydrothermal alteration of primary magmatic eudialyte has led to the formation of fine-grained intergrowths of secondary Zr, Nb and REE phases. The alteration was not associated with significant loss or gain of the valuable metals, although the increased...... mineralogical complexity may have important consequences for extraction of the metal-bearing minerals from the ore. Geochronological studies (U-Pb, Sm-Nd and Rb-Sr) of a single kakortokite unit provide additional insights in the isotopic effects of hydrothermal alteration and element transport at the subsolidus...

  12. Data on processing of Ti-25Nb-25Zr β-titanium alloys via powder metallurgy route: Methodology, microstructure and mechanical properties.

    Science.gov (United States)

    Ueda, D; Dirras, G; Hocini, A; Tingaud, D; Ameyama, K; Langlois, P; Vrel, D; Trzaska, Z

    2018-04-01

    The data presented in this article are related to the research article entitled "Cyclic Shear behavior of conventional and harmonic structure-designed Ti-25Nb-25Zr β-titanium alloy: Back-stress hardening and twinning inhibition" (Dirras et al., 2017) [1]. The datasheet describes the methods used to fabricate two β-titanium alloys having conventional microstructure and so-called harmonic structure (HS) design via a powder metallurgy route, namely the spark plasma sintering (SPS) route. The data show the as-processed unconsolidated powder microstructures as well as the post-SPS ones. The data illustrate the mechanical response under cyclic shear loading of consolidated alloy specimens. The data show how electron back scattering diffraction(EBSD) method is used to clearly identify induced deformation features in the case of the conventional alloy.

  13. Modified surface morphology of a novel Ti-24Nb-4Zr-7.9Sn titanium alloy via anodic oxidation for enhanced interfacial biocompatibility and osseointegration.

    Science.gov (United States)

    Li, Xiang; Chen, Tao; Hu, Jing; Li, Shujun; Zou, Qin; Li, Yunfeng; Jiang, Nan; Li, Hui; Li, Jihua

    2016-08-01

    The Ti-24Nb-4Zr-7.9Sn titanium alloy (Ti2448) has shown potential for use in biomedical implants, because this alloy possesses several important mechanical properties, such as a high fracture strength, low elastic modulus, and good corrosion resistance. In this study, we aimed to produce a hierarchical nanostructure on the surface of Ti2448 to endow this alloy with favorable biological properties. The chemical composition of Ti2448 (64.0wt% Ti, 23.9wt% Nb, 3.9wt% Zr, and 8.1wt% Sn) gives this material electrochemical properties that lead to the generation of topographical features under standard anodic oxidation. We characterized the surface properties of pure Ti (Ti), nanotube-Ti (NT), Ti2448, and nanotube-Ti2448 (NTi2448) based on surface morphology (scanning electron microscopy and atomic force microscopy), chemical and phase compositions (X-ray diffraction and X-ray photoelectron spectroscopy), and wettability (water contact angle). We evaluated the biocompatibility and osteointegration of implant surfaces by observing the behavior of bone marrow stromal cells (BMSCs) cultured on the surfaces in vitro and conducting histological analysis after in vivo implantation of the modified materials. Our results showed that a hierarchical structure with a nanoscale bone-like layer was achieved along with nanotube formation on the Ti2448 surface. The surface characterization data suggested the superior biocompatibility of the NTi2448 surface in comparison with the Ti, NT, and Ti2448 surfaces. Moreover, the NTi2448 surface showed better biocompatibility for BMSCs in vitro and better osteointegration in vivo. Based on these results, we conclude that anodic oxidation facilitated the formation of a nanoscale bone-like structure and nanotubes on Ti2448. Unlike the modified titanium surfaces developed to date, the NTi2448 surface, which presents both mechanical compatibility and bioactivity, offers excellent biocompatibility and osteointegration, suggesting its potential for

  14. Beneficial effect of Cu on Ti-Nb-Ta-Zr sputtered uniform/adhesive gum films accelerating bacterial inactivation under indoor visible light.

    Science.gov (United States)

    Alhussein, Akram; Achache, Sofiane; Deturche, Regis; Sanchette, Frederic; Pulgarin, Cesar; Kiwi, John; Rtimi, Sami

    2017-04-01

    This article presents the evidence for the significant effect of copper accelerating the bacterial inactivation on Ti-Nb-Ta-Zr (TNTZ) sputtered films on glass up to a Cu content of 8.3 at.%. These films were deposited by dc magnetron co-sputtering of an alloy target Ti-23Nb-0.7Ta-2Zr (at.%) and a Cu target. The fastest bacterial inactivation of E. coli on this later TNTZ-Cu surface proceeded within ∼75min. The films deposited by magnetron sputtering are chemically homogenous. The film roughness evaluated by atomic force spectroscopy (AFM) on the TNTZ-Cu 8.3 at.% Cu sample presented an RMS-value of 20.1nm being the highest RMS of any Cu-sputtered TNTZ sample. The implication of the RMS value found for this sample leading to the fastest interfacial bacterial inactivation kinetics is also discussed. Values for the Young's modulus and hardness are reported for the TNTZ films in the presence of various Cu-contents. Evaluation of the bacterial inactivation kinetics of E. coli under low intensity actinic hospital light and in the dark was carried out. The stable repetitive bacterial inactivation was consistent with the extremely low Cu-ion release from the samples of 0.4 ppb. Evidence is presented by the bacterial inactivation dependence on the applied light intensity for the intervention of Cu as semiconductor CuO during the bacterial inactivation at the TNTZ-Cu interface. The mechanism of CuO-intervention under light is suggested based on the pH/and potential changes registered during bacterial disinfection. Copyright © 2017 Elsevier B.V. All rights reserved.

  15. Laser Nitriding of the Newly Developed Ti-20Nb-13Zr at.% Biomaterial Alloy to Enhance Its Mechanical and Corrosion Properties in Simulated Body Fluid

    Science.gov (United States)

    Hussein, M. A.; Kumar, A. Madhan; Yilbas, Bekir S.; Al-Aqeeli, N.

    2017-11-01

    Despite the widespread application of Ti alloy in the biomedical field, surface treatments are typically applied to improve its resistance to corrosion and wear. A newly developed biomedical Ti-20Nb-13Zr at.% alloy (TNZ) was laser-treated in nitrogen environment to improve its surface characteristics with corrosion protection performance. Surface modification of the alloy by laser was performed through a Nd:YAG laser. The structural and surface morphological alterations in the laser nitrided layer were investigated by XRD and a FE-SEM. The mechanical properties have been evaluated using nanoindentation for laser nitride and as-received samples. The corrosion protection behavior was estimated using electrochemical corrosion analysis in a physiological medium (SBF). The obtained results revealed the production of a dense and compact film of TiN fine grains (micro-/nanosize) with 9.1 µm below the surface. The mechanical assessment results indicated an improvement in the modulus of elasticity, hardness, and resistance of the formed TiN layer to plastic deformation. The electrochemical analysis exhibited that the surface protection performance of the laser nitrided TNZ substrates in the SBF could be considerably enhanced compared to that of the as-received alloy due to the presence of fine grains in the TiN layer resulting from laser nitriding. Furthermore, the untreated and treated Ti-20Nb-13Zr alloy exhibited higher corrosion resistance than the CpTi and Ti6Al4V commercial alloys. The improvements in the surface hardness and corrosion properties of Ti alloy in a simulated body obtained using laser nitriding make this approach a suitable candidate for enhancing the properties of biomaterials.

  16. Quaternary chalcogenides of the IVa metals with layered structures: preparation and crystal structures of TlCuTIVQ3 (T=Zr, Hf; Q=S, Se) and their relation to the Re3B structure type

    International Nuclear Information System (INIS)

    Klepp, K.O.; Gurtner, D.

    1996-01-01

    The new compounds TlCuT IV Q 3 (T = Zr, Hf; Q = S, Se) were prepared by reacting intimate mixtures of Tl 2 S or TlSe with stoichiometric amounts of the corresponding Group IV metal, Cu and the corresponding chalcogen at 870 . The four compounds are isostructural and crystallize in Cmcm, Z = 4 with a 3.726(4) A, b = 13.987(9) A, c = 9.783(4) A for TlCuZrS 3 ; a = 3.847(1) A, b 14.381(6) A, c = 10.150(1) A for TlCuZrSe 3 ; a = 3.694(1) A, b = 14.030(3) A, c = 9.750(3) A for TlCuHfS 3 ; and a = 3.831(1) A, b = 14.409(9) A, c = 10.124(2) A for TlCuHfSe 3 . Their crystal structures were determined from single crystal diffractometer data (Mo Kα radiation, ambient temperature) and refined to conventional R values of 0.016, 0.040, 0.019 and 0.031 respectively. An outstanding feature of their crystal structures is the formation of infinite anionic layers, 2 ∞ -[CuT IV Q 3 ] - parallel to (010), which are separated by Tl + cations. These layers are built up by edge sharing TQ 6 octahedra and distorted CuQ 4 tetrahedra. Average T-Q distances are anti d(Zr-S) = 2.586(1) A, anti d(Zr-Se) = 2.707(1) A, anti d(Hf-S) = 2.569(2) A and anti d(Hf-Se) = 2.694(1) A. Cu-chalcogen distances are anti d(Cu-S) = 2.318(2) A and anti d(Cu-Se) = 2.432(3) A respectively. The thallium ions are in bicapped trigonal prismatic chalcogen coordinations. The atomic arrangement corresponds to that of KCuZrS 3 ; based on the thallium-chalcogen partial structure it can be regarded as a filled variant of an anti-Re 3 B structure type. (orig.)

  17. Preparation and characterization of segmented p-type Ti0.3Zr0.35Hf0.35CoSb0.8Sn0.2/Ca3Co4O9

    DEFF Research Database (Denmark)

    Le, Thanh Hung; Han, Li; Stamate, Eugen

    Misfit-layered cobaltite Ca3Co4O9+δ is considered as good p-type thermoelectric material in high temperature region (950 - 1100 K), while half-Heusler (HH) Ti0.3Zr0.35Hf0.35CoSb0.8Sn0.2 is high performance p-type material at temperatures below 950 K. In this work, oxide Ca3Co4O9+δ is segmented...

  18. Greatly enhanced flux pinning properties of fluorine-free metal–organic decomposition YBCO films by co-addition of halogens (Cl, Br) and metals (Zr, Sn, Hf)

    Science.gov (United States)

    Motoki, Takanori; Ikeda, Shuhei; Nakamura, Shin-ichi; Honda, Genki; Nagaishi, Tatsuoki; Doi, Toshiya; Shimoyama, Jun-ichi

    2018-04-01

    Additive-free YBCO films, as well as those with halogen (X) added, metal (M) added and (X, M) co-added, have been prepared by the fluorine-free metal–organic decomposition method on SrTiO3(100) single crystalline substrates, where X = Cl, Br and M = Zr, Sn, Hf. It was revealed that the addition of both Cl and Br to the starting solution resulted in the generation of oxyhalide, Ba2Cu3O4 X 2, in the YBCO films, and that the oxyhalide was found to promote the bi-axial orientation of the YBCO crystals. By adding a decent amount of Cl or Br, highly textured YBCO films with high J c were reproducibly obtained, even when an impurity metal, M, was co-added, while the addition of M without X did not greatly improve J c owing to the poor bi-axial orientation of the YBCO crystals. Our results suggest that the addition of Br more effectively enhances J c than the addition of Cl. The pinning force density at 40 K in 4.8 T reached ∼55 GN m‑3 with the co-addition of (Br, M). This value is much larger than that of the pure YBCO film, reaching ∼17 GN m‑3.

  19. Architecture, electronic structure and stability of TM@Ge(n) (TM = Ti, Zr and Hf; n = 1-20) clusters: a density functional modeling.

    Science.gov (United States)

    Kumar, Manish; Bhattacharyya, Nilanjana; Bandyopadhyay, Debashis

    2012-01-01

    The present study reports the geometry, electronic structure and properties of neutral and anionic transition metal (TM = Ti, Zr and Hf)) doped germanium clusters containing 1 to 20 germanium atoms within the framework of linear combination of atomic orbitals density functional theory under spin polarized generalized gradient approximation. Different parameters, like, binding energy (BE), embedding energy (EE), energy gap between the highest occupied and lowest unoccupied molecular orbitals (HOMO-LUMO), ionization energy (IP), electron affinity (EA), chemical potential etc. of the energetically stable clusters (ground state cluster) in each size are calculated. From the variation of these parameters with the size of the clusters the most stable cluster within the range of calculation is identified. It is found that the clusters having 20 valence electrons turn out to be relatively more stable in both the neutral and the anionic series. The sharp drop in IP as the valence electron count increases from 20 to 21 in neutral cluster is in agreement with predictions of shell models. To study the vibrational nature of the clusters, IR and Raman spectrum of some selected TM@Ge(n) (n = 15,16,17) clusters are also calculated and compared. In the end, relevance of calculated results to the design of Ge-based super-atoms is discussed.

  20. Fabrication of Metal Nanoparticle Arrays in the ZrO2(Y, HfO2(Y, and GeOx Films by Magnetron Sputtering

    Directory of Open Access Journals (Sweden)

    Oleg Gorshkov

    2017-01-01

    Full Text Available The single sheet arrays of Au nanoparticles (NPs embedded into the ZrO2(Y, HfO2(Y, and GeOx (x≈2 films have been fabricated by the alternating deposition of the nanometer-thick dielectric and metal films using Magnetron Sputtering followed by annealing. The structure and optical properties of the NP arrays have been studied, subject to the fabrication technology parameters. The possibility of fabricating dense single sheet Au NP arrays in the matrices listed above with controlled NP sizes (within 1 to 3 nm and surface density has been demonstrated. A red shift of the plasmonic optical absorption peak in the optical transmission spectra of the nanocomposite films (in the wavelength band of 500 to 650 nm has been observed. The effect was attributed to the excitation of the collective surface plasmon-polaritons in the dense Au NP arrays. The nanocomposite films fabricated in the present study can find various applications in nanoelectronics (e.g., single electronics, nonvolatile memory devices, integrated optics, and plasmonics.

  1. Electronic properties of transition metal disulfide MS2 (M = Ti, Zr and Hf) nanosheets from first-principles sulfur K and L2,3 edges studies

    Science.gov (United States)

    Nejatipour, H.; Dadsetani, M.

    2017-07-01

    The energy loss near edge structure (ELNES) study of transition metal dichalcogenide nanosheets was performed for the first time. In the framework of full potential linearized augmented plane wave method, ELNES spectra of sulfur K and L2,3 edges of the layered TiS2, ZrS2, and HfS2 have been calculated under magic angle conditions, and they have been compared with those of bulks and the existing experimental fine structures. Compared to the bulks, the main spectral features in the sulfur K and L2,3 edges of nanosheets occur at the higher energies, and this can be attributed to the smaller bond lengths in the nanosheets. In addition, there occurs a decrease in the energy difference associated with the t2g-eg. splitting in the sulfur K edges of the nanosheets, and this can be used as a fingerprint of nanosheets. The band widths of d states in all nanosheets are larger than those in the bulks. Sulfur K edges in nanosheets include some main features originated from the electron transition to the p states hybridized with d-like states. This mixture indicates the strong covalent bonding between the transition metal and the sulfur atoms. From 10 eV beyond the onset, the spectral features can be attributed to the transition metal d states mixed with sp states.

  2. Multiscale Modeling of Ultra High Temperature Ceramics (UHTC) ZrB2 and HfB2: Application to Lattice Thermal Conductivity

    Science.gov (United States)

    Lawson, John W.; Daw, Murray S.; Squire, Thomas H.; Bauschlicher, Charles W.

    2012-01-01

    We are developing a multiscale framework in computational modeling for the ultra high temperature ceramics (UHTC) ZrB2 and HfB2. These materials are characterized by high melting point, good strength, and reasonable oxidation resistance. They are candidate materials for a number of applications in extreme environments including sharp leading edges of hypersonic aircraft. In particular, we used a combination of ab initio methods, atomistic simulations and continuum computations to obtain insights into fundamental properties of these materials. Ab initio methods were used to compute basic structural, mechanical and thermal properties. From these results, a database was constructed to fit a Tersoff style interatomic potential suitable for atomistic simulations. These potentials were used to evaluate the lattice thermal conductivity of single crystals and the thermal resistance of simple grain boundaries. Finite element method (FEM) computations using atomistic results as inputs were performed with meshes constructed on SEM images thereby modeling the realistic microstructure. These continuum computations showed the reduction in thermal conductivity due to the grain boundary network.

  3. Low temperature plasma-enhanced ALD TiN ultrathin films for Hf{sub 0.5}Zr{sub 0.5}O{sub 2}-based ferroelectric MIM structures

    Energy Technology Data Exchange (ETDEWEB)

    Kozodaev, M.G.; Chernikova, A.G.; Markeev, A.M. [Moscow Institute of Physics and Technology, Institutsky Lane 9, Dolgoprudny, Moscow Region 141700 (Russian Federation); Lebedinskii, Y.Y. [Moscow Institute of Physics and Technology, Institutsky Lane 9, Dolgoprudny, Moscow Region 141700 (Russian Federation); National Research Nuclear University MEPhI, Moscow Engineering Physics Institute, Kashirskoye Shosse 31, 115409 Moscow (Russian Federation); Polyakov, S.N. [Technological Institute for Superhard and Novel Carbon Materials, Tsentral' naya str. 7a, 142190, Troitsk, Moscow (Russian Federation)

    2017-06-15

    In this work chemical and electrical properties of TiN films, grown by low temperature plasma-enhanced atomic layer deposition (PE-ALD) process from TiCl{sub 4} and NH{sub 3}, were investigated. Electrical resistivity as low as 250 μOhm x cm, as well as the lowest Cl impurity content, was achieved at 320 C. Full-ALD Hf{sub 0.5}Zr{sub 0.5}O{sub 2}-based metal-ferroelectric-metal capacitor with TiN electrodes was fabricated and its electrical properties were investigated. It was also shown that the proposed PE-ALD process provides an early film continuity, which was confirmed by ultrathin fully continuous film growth. Such ultrathin (3 nm) and fully continuous TiN film was also successfully implemented as the top electrode to Hf{sub 0.5}Zr{sub 0.5}O{sub 2}-based ferroelectric capacitor. Angle-resolved X-ray photoelectron spectroscopy (AR-XPS) was used for its thickness determination and a visible wake-up effect in underlying Hf{sub 0.5}Zr{sub 0.5}O{sub 2} layer was clearly observed. (copyright 2017 WILEY-VCH Verlag GmbH and Co. KGaA, Weinheim)

  4. Thermal Conductivity and Stability of HfO2-Y2O3 and La2Zr2O7 Evaluated for 1650 Deg C Thermal/Environmental Barrier Coating Applications

    Science.gov (United States)

    Zhu, Dong-Ming; Bansal, Narottam P.; Miller, Robert A.

    2003-01-01

    HfO2-Y2O3 and La2Zr2O7 are candidate thermal and environmental barrier coating (T/EBC) materials for gas turbine ceramic matrix composite (CMC) combustor applications because of their relatively low thermal conductivity and high temperature capability. In this paper, thermal conductivity and high temperature stability of hot-pressed and plasma sprayed specimens with representative partially-stabilized and fully-cubic HfO2-Y2O3 compositions and La2Zr2O7 were evaluated at temperatures up to 1700 C using a steady-state laser heat-flux technique. Sintering behavior of the plasmasprayed coatings was determined by monitoring the thermal conductivity increases during a 20-hour test period at various temperatures. Durability and failure mechanisms of the HfO2-Y2O3 and La2Zr2O7 coatings on mullite/SiC hexoloy or SiC/SiC CMC substrates were investigated at 1650 C under thermal gradient cyclic conditions. Coating design and testing issues for the 1650 C thermal/environmental barrier coating applications are also discussed.

  5. Tensile Behavior of Electron Beam-Welded and Post-Weld Vacuum-Annealed Nb-10% Hf-1% Ti Refractory Alloy Weldments

    Science.gov (United States)

    Anil Kumar, V.; Gupta, R. K.; Venkateswaran, T.; Ram Kumar, P.

    2018-02-01

    Nb-10% Hf-1% Ti refractory alloy is a high performance material extensively used for high temperature applications. Electron beam welding is one of the most widely used techniques to join refractory and reactive alloys. Bigger sizes of nozzles for rocket propulsion applications can be either made through deep drawing and flow turning route or by roll bending and welding route both using sheets/plates as input material for fabrication. The latter is a more economical option for mass production of the hardware using such exotic and expensive alloys. In view of this, both as-welded (AW) coupon and weld plus post-weld vacuum-annealed (AW + VA) coupon have been prepared to study their mechanical behavior. It has been observed that tensile strength and ductility have not been reduced in both these conditions vis-à-vis the base metal, confirming weld efficiency of the alloy to be 100%. Microhardness is found to be 150-160 VHN in the base metal and 200-225 VHN in the weld fusion zone in AW condition, which became uniform (145-155 VHN) throughout the weldment in AW + VA condition. Microstructure of the weldment in AW condition is found to be consisting of grains solidified by epitaxial mode from base metal toward the weld centre. In AW + VA condition, improvement in tensile elongation is observed, which is found to be due to the presence of homogenized grains/more uniform microstructure near the heat-affected zone as compared to the steep gradient in grain size in different zones in the weld in AW condition.

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

    Science.gov (United States)

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

    2018-04-01

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

  7. The influence of heat treatment and role of boron on sliding wear behaviour of β-type Ti-35Nb-7.2Zr-5.7Ta alloy in dry condition and in simulated body fluids.

    Science.gov (United States)

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

    2011-04-01

    The wear behaviour of heat-treated Ti-35Nb-7.2Zr-5.7Ta (TNZT) and Ti-35Nb-7.2Zr-5.7Ta-0.5B (TNZTB) alloys (all compositions are in wt%) was investigated in dry condition and in simulated body fluids. It has been found that there is no straightforward relationship between the wear rate and the microstructure. The hardness has no appreciable effect on the wear behaviour of these alloys. The presence of boron in the TNZT alloy deteriorates its wear properties. The wear rate of TNZT and TNZTB alloys in various media increases in the following sequence: dry condition < Hank's solution < bovine serum. Copyright © 2010 Elsevier Ltd. All rights reserved.

  8. Ab initio study of the elastic properties of single and polycrystal TiO(2), ZrO(2) and HfO(2) in the cotunnite structure.

    Science.gov (United States)

    Caravaca, M A; Miño, J C; Pérez, V J; Casali, R A; Ponce, C A

    2009-01-07

    In this work, we study theoretically the elastic properties of the orthorhombic (Pnma) high-pressure phase of IV-B group oxides: titania, zirconia and hafnia. By means of the self-consistent SIESTA code, pseudopotentials, density functional theory in the LDA and GGA approximations, the total energies, hydrostatic pressures and stress tensor components are calculated. From the stress-strain relationships, in the linear regime, the elastic constants C(ij) are determined. Derived elastic constants, such as bulk, Young's and shear modulus, Poisson coefficient and brittle/ductile behavior are estimated with the polycrystalline approach, using Voigt-Reuss-Hill theories. We have found that C(11), C(22) and C(33) elastic constants of hafnia and zirconia show increased strength with respect to the experimental values of the normal phase, P 2(1)/c. A similar situation applies to titania if these constants are compared with its normal phase, rutile. However, shear elastic constants C(44), C(55) and C(66) are similar to the values found in the normal phase. This fact increases the compound anisotropy as well as its ductile behavior. The dependence of unit-cell volumes under hydrostatic pressures is also analyzed. P-V data, fitted to third-order Birch-Murnaghan equations of state, provide the bulk modulus B(0) and its pressure derivatives B'(0). In this case, LDA estimations show good agreement with respect to recent measured bulk moduli of ZrO(2) and HfO(2). Thermo-acoustic properties, e.g. the propagation speed of transverse, longitudinal elastic waves together with associated Debye temperatures, are also estimated.

  9. Ab initio study of the elastic properties of single and polycrystal TiO2, ZrO2 and HfO2 in the cotunnite structure

    International Nuclear Information System (INIS)

    Caravaca, M A; Mino, J C; Perez, V J; Casali, R A; Ponce, C A

    2009-01-01

    In this work, we study theoretically the elastic properties of the orthorhombic (Pnma) high-pressure phase of IV-B group oxides: titania, zirconia and hafnia. By means of the self-consistent SIESTA code, pseudopotentials, density functional theory in the LDA and GGA approximations, the total energies, hydrostatic pressures and stress tensor components are calculated. From the stress-strain relationships, in the linear regime, the elastic constants C ij are determined. Derived elastic constants, such as bulk, Young's and shear modulus, Poisson coefficient and brittle/ductile behavior are estimated with the polycrystalline approach, using Voigt-Reuss-Hill theories. We have found that C 11 , C 22 and C 33 elastic constants of hafnia and zirconia show increased strength with respect to the experimental values of the normal phase, P 2 1 /c. A similar situation applies to titania if these constants are compared with its normal phase, rutile. However, shear elastic constants C 44 , C 55 and C 66 are similar to the values found in the normal phase. This fact increases the compound anisotropy as well as its ductile behavior. The dependence of unit-cell volumes under hydrostatic pressures is also analyzed. P-V data, fitted to third-order Birch-Murnaghan equations of state, provide the bulk modulus B 0 and its pressure derivatives B' 0 . In this case, LDA estimations show good agreement with respect to recent measured bulk moduli of ZrO 2 and HfO 2 . Thermo-acoustic properties, e.g. the propagation speed of transverse, longitudinal elastic waves together with associated Debye temperatures, are also estimated.

  10. Microstructure and textural characterization of hot extruded Zr-2.5Nb alloy PHWR pressure tube fabricated by various ingot processing route

    International Nuclear Information System (INIS)

    Vaibhaw, Kumar; Jha, S.K.; Saibaba, N.; Neogy, S.; Mani Krishna, K.V.; Srivastava, D.; Dey, G.K.

    2011-01-01

    Zr-2.5 Nb alloys finds its applications as a pressure tube component in pressure tube type thermal reactors such as PHWRs and RBMK due to properties attributed such as low neutron absorption cross section, high temperature strength and corrosion resistance etc. Manufacturing of this life time components involves series of thermo-mechanical processes of hot working and cold working with intermediate annealing. The life time of Pressure tube are limited due to their diametral creep properties which is governed by metallurgical characteristics such as texture, microstructure dislocation density etc. The primary breakdown of cast structure in Vacuum Arc Melted ingot can be effected by either hot extrusion or forging in single or multiple stages before final hot extrusion step into the blank for manufacturing of seamless pressure tube. Elevated temperature deformation carried out in hot working above the recrystallization temperature would enable impositions of large strains in single step. This deformation causes a significant change in the microstructure of the material and depends on process parameters such as extrusion ratio, temperature and strain rate. Basic microstructure developed at this deformation stage has significant bearing on the final properties of the material fabricated with subsequent cold working steps. The major texture in α+β Zr-2.5 Nb alloy is established during final extrusion to blank which does not change significantly during subsequent cold pilgering. However, microstructure is modified significantly in subsequent cold working which can be effected by cold pilgering or cold drawing in single or multiple steps. Present paper brings out the various ingot processing routes using forging and or extrusion followed for fabrication of pressure tubes. The development of texture and microstructures has been discussed at the blank stage from these processing routes and also with respect to varying extrusion variable such as extrusion ratio

  11. The stability of thermodynamically metastable phases in a Zr-Sn-Nb-Mo alloy: Effects of alloying elements, morphology and applied stress/strain

    Science.gov (United States)

    Yu, Hongbing; Yao, Zhongwen; Daymond, Mark R.

    2017-09-01

    In this paper, a dual phase Zr-Sn-Nb-Mb alloy was studied with TEM after thermal treatment and high-temperature tensile deformation. Plate and pressure tube material, manufactured through different processing routes, were used in this study. The overall average concentrations of Mo and Nb in the β phase are higher in the pressure tube than in the plate. It was revealed that these concentrations have significant effects on the subsequent stability of the β and ω phases as well as on the precipitation behavior of the α phase from the β phase. That is, the higher the concentrations, the more stable the β and ω phases are, and hence there is a reduced tendency for precipitation of α phase. Aging treatments cause the transformation of athermal ω to isothermal ω, as expected. The most striking finding is the product of the decomposition of the isothermal ω particles during aging treatment is determined as not being α phase, even though the structure of it is, as-yet, not fully determined. The non-uniform morphology of the β grains in the plate material provides us a unique opportunity to investigate the effects of morphology on the aging response of the β phase. It was found that thin β filaments suppress the precipitation of isothermal ω particles but enhance the precipitation of α phase at α/β interfaces. The effect of the Burgers orientation relationship between α and β grains on the precipitation of the α phase at the α/β interface is discussed. Applied high-temperature stress/strain has been found to enhance the decomposition of isothermal ω phase but suppress α precipitation inside the β grains. The suppression of α precipitation by applied stress/strain is discussed in terms of the ω assisted α precipitation. Implications of these findings for the in-service application of the alloy are discussed.

  12. A β-type TiNbZr alloy with low modulus and high strength for biomedical applications

    OpenAIRE

    Meng, Qingkun; Guo, Shun; Liu, Qing; Hu, Liang; Zhao, Xinqing

    2014-01-01

    The effect of thermo-mechanical treatment on the mechanical properties of a novel β-type Ti–36Nb–5Zr (wt%) alloy has been investigated. The solution treated alloy consists of β and α″ phases and exhibits a two-stage yielding with a low yield stress (around 100 MPa). After cold rolling at a reduction of 87.5% and subsequent annealing treatment at 698 K for 25 min, a fine microstructure with nanosized α precipitates distributed in small β grains as well as high density of dislocations was obtai...

  13. 4s24p3--4s4p4 and 4s24p3--4s2fp25s transitions in Y VII, Zr VIII, Nb IX, and MoX

    International Nuclear Information System (INIS)

    Reader, J.; Acquista, N.

    1981-01-01

    Spectra of ionized Y, Zr, Nb, and Mo have been observed in sliding-spark and triggered-spark discharges on 10.7-m normal- and grazing-incidence spectrographs at the National Bureau of Standards in Washington, D. C. From these observations the 4s 2 4p 3 --4s4p 4 transitions in Y VII, Zr VIII, Nb IX, and Mo X have been identified. The 4s 2 4p 3 --4s 2 4p 2 5s transitions in Y VII-Mo X, previously identified by Rahimullah et al. [Phys. Scr. 14, 221--223 (1976); 18, 96--106 (1978)], have been confirmed. In Y VII the 4s 2 4p 3 --4s 2 4p 2 6s and 4s4p 4 --4p 5 transition also have been found. The parameters obtained from least-squares fits to the energy levels are compared with Hartree--Fock calculations. Preliminary values of the ionization energies have been determined as 110.02 +- 0.15 eV for Y VII, 133.7 +- 0.5 eV for Zr VIII, 159.2 +- 0.7 eV for Nb IX, and 186.4 +- 1.2 eV for Mo X

  14. Structure and electrical properties of Mn-modified Pb((Zn1/3Nb2/3)0.20 (Zr0.50Ti0.50)0.80)O3 ceramics sintered in a protective powder atmosphere

    International Nuclear Information System (INIS)

    Hou, Y.D.; Cui, B.; Zhu, M.K.; Wang, H.; Wang, B.; Yan, H.; Tian, C.S.

    2004-01-01

    The effects of PbO atmosphere on structure and electrical properties of Mn-modified Pb((Zn 1/3 Nb 2/3 ) 0.20 (Zr 0.50 Ti 0.50 ) 0.80 )O 3 ceramics were investigated. Specimens were prepared with and without a PbZrO 3 protective ambient, by columbite two-stage process in a temperature region from 1050 to 1200 deg. C. The results indicated that PbZrO 3 powder is favored to the liquid-state sintering process of specimens in PbO vapor pressure equilibrium. The specimens sintered with PbZrO 3 powder showed the homogenous and intergranular microstructure; whereas, the specimens sintered without PbZrO 3 powder demonstrated the inhomogenous and transgranular microstructure. Without protective PbZrO 3 powder, the flow of PbO from the compact to the exterior resulted in the formation of amorphous phase in grain boundaries, which deteriorated the electric properties seriously. By the use of PbO protective atmosphere, the excellent piezoelectric and dielectric properties (Q m = 1160, tan δ = 0.004, K p =0.54) were obtained at 1100 deg. C for 2 h

  15. Electrochemical Stability of Li{sub 6.5}La{sub 3}Zr{sub 1.5}M{sub 0.5}O{sub 12} (M = Nb or Ta) against Metallic Lithium

    Energy Technology Data Exchange (ETDEWEB)

    Kim, Yunsung [Department of Mechanical Engineering, University of Michigan, Ann Arbor, MI (United States); Yoo, Aeri [Department of Advanced Materials Engineering, Korea Polytechnic University, Siheung (Korea, Republic of); Schmidt, Robert; Sharafi, Asma [Department of Mechanical Engineering, University of Michigan, Ann Arbor, MI (United States); Lee, Heechul [Department of Advanced Materials Engineering, Korea Polytechnic University, Siheung (Korea, Republic of); Wolfenstine, Jeff [Army Research Laboratory, RDRL-SED-C, Adelphi, MD (United States); Sakamoto, Jeff, E-mail: jeffsaka@umich.edu [Department of Mechanical Engineering, University of Michigan, Ann Arbor, MI (United States)

    2016-05-20

    The electrochemical stability of Li{sub 6.5}La{sub 3}Zr{sub 1.5}Nb{sub 0.5}O{sub 12} (LLZNO) and Li{sub 6.5}La{sub 3}Zr{sub 1.5}Ta{sub 0.5}O{sub 12} (LLZTO) against metallic Li was studied using direct current (DC) and electrochemical impedance spectroscopy (EIS). Dense polycrystalline LLZNO (ρ = 97%) and LLZTO (ρ = 92%) were made using sol–gel synthesis and rapid induction hot-pressing at 1100°C and 15.8 MPa. During DC cycling tests at room temperature (± 0.01 mA/cm{sup 2} for 36 cycles), LLZNO exhibited an increase in Li–LLZNO interface resistance and eventually short-circuiting while the LLZTO was stable. After DC cycling, LLZNO appeared severely discolored while the LLZTO did not change in appearance. We believe the increase in Li–LLZNO interfacial resistance and discoloration are due to reduction of Nb{sup 5+} to Nb{sup 4+}. The negligible change in interfacial resistance and no color change in LLZTO suggest that Ta{sup 5+} may be more stable against reduction than Nb{sup 5+} in cubic garnet versus Li during cycling.

  16. Efficient UV-emitting X-ray phosphors: octahedral Zr(PO4)6 luminescence centers in potassium hafnium-zirconium phosphates K2Hf1-xZrx(PO4)2 and KHf2(1-x)Zr2x(PO4)3

    International Nuclear Information System (INIS)

    Torardi, C.C.; Miao, C.R.; Li, J.

    2003-01-01

    Potassium hafnium-zirconium phosphates, K 2 Hf 1-x Zr x (PO 4 ) 2 and KHf 2(1-x) Zr 2x (PO 4 ) 3 , are broad-band UV-emitting phosphors. At room temperature, they have emission peak maxima at approximately 322 and 305 nm, respectively, under 30 kV peak molybdenum X-ray excitation. Both phosphors demonstrate luminescence efficiencies that make them up to ∼60% as bright as commercially available CaWO 4 Hi-Plus. The solid-state and flux synthesis conditions, and X-ray excited UV luminescence of these two phosphors are discussed. Even though the two compounds have different atomic structures, they contain zirconium in the same active luminescence environment as that found in highly efficient UV-emitting BaHf 1-x Zr x (PO 4 ) 2 . All the three materials have hafnium and zirconium in octahedral coordination via oxygen-atom corner sharing with six separate PO 4 tetrahedra. This octahedral Zr(PO 4 ) 6 moiety appears to be an important structural element for efficient X-ray excited luminescence, as are the edge-sharing octahedral TaO 6 chains for tantalate emission

  17. Rapid solidification of Ni{sub 50}Nb{sub 28}Zr{sub 22} glass former alloy through suction-casting; Solidificacao rapida da liga formadora de fase amorfa Ni{sub 50}Nb{sub 28}Zr{sub 22} atraves de fundicao em coquilha por succao

    Energy Technology Data Exchange (ETDEWEB)

    Miyamoto, M.I.; Santos, F.S.; Bolfarini, C.; Botta Filho, W.J.; Kiminami, C.S., E-mail: issao16@gmail.co [Universidade Federal de Sao Carlos (DEMa/UFSCar), SP (Brazil). Dept. de Engenharia de Materiais

    2010-07-01

    To select new alloys with high glass forming ability (GFA) to present amorphous structure in millimeter scale, several semi-empirical models have been developed. In the present work, a new alloy, Ni{sub 50}Nb{sub 28}Zr{sub 22}d, was designed based on the combination of topological instability lambda (A) criterion and electronegativity difference ({Delta}e). The alloy was rapidly solidified in a bulk wedge sample by cooper mold suction casting in order to investigate its amorphization. The sample was characterized by the combination of scanning electron microscopy (MEV), X-ray diffraction (XRD) and differential scanning calorimeter (DSC). For the minimum thickness of 200 {mu}m analyzed, it was found that the alloy did not show a totally amorphous structure. Factor such as low cooling rate, existence of oxides on the surface of the elements and presence of oxygen in the atmosphere of equipment did not allowed the achievement of higher amorphous thickness. (author)

  18. Synthesis and Characterization of Pb(Zr., Ti.)O-Pb(Nb/, Zn/)O Thin Film Cantilevers for Energy Harvesting Applications

    KAUST Repository

    Fuentes-Fernandez, E. M. A.

    2012-01-18

    A complete analysis of the morphology, crystallographic orientation, and resulting electrical properties of Pb(Zr0.53,Ti0.47) Pb(Nb1/3, Zn2/3)O3 (PZT-PZN) thin films, as well as the electrical behavior when integrated in a cantilever for energy harvesting applications, is presented. The PZT-PZN films were deposited using sol-gel methods. We report that using 20% excess Pb, a nucleation layer of PbTiO3 (PT), and a fast ramp rate provides large grains, as well as denser films. The PZT-PZN is deposited on a stack of TiO2/PECVD SiO2/Si3N4/thermal SiO2/Poly-Si/Si. This stack is designed to allow wet-etching the poly-Si layer to release the cantilever structures. It was also found that the introduction of the poly-Si layer results in larger grains in the PZT-PZN film. PZT-PZN films with a dielectric constant of 3200 and maximum polarization of 30 μC/cm2 were obtained. The fabricated cantilever devices produced ~300–400 mV peak-to-peak depending on the cantilever design. Experimental results are compared with simulations.

  19. Binary and tertiary reaction cross-sections of V, Cr, Mn, Fe, Ni, Cu, Zr, Nb, Mo, Ta, W, Pt and their isotopes

    International Nuclear Information System (INIS)

    Garg, S.B.

    1982-01-01

    Neutron induced binary and tertiary reaction cross-sections have been evaluated for V, Cr, Mn, Fe, Ni, Cu, Zr, Nb, Mo, Ta, W, Pt and their isotopes in the 'energy range 0.5 MeV to 20 MeV using the nuclear statistical empirical model. The reactions considered are (n,n'), (n,2n), (n,3n), (n,p), (n,d), (n,t), (n, 3 He), (n,α), (n,np), (n,nd), (n,nt), (n,n 3 He), (n,nα), (n,pn), (n,2p), (n,ν), (n,αp), (n,dn) and (n,pα). Most of the above mentioned elements are used as structural materials in nuclear reactors and the measured cross-section data for the above listed reactions are seldom available for the radiation damage and safety analysis. With a view to providing these data, this nuclear model based evaluation has been undertaken. The associated uncertainties in the cross-sections and their fission averages have also been evaluated. (author)

  20. Extraction of zirconium(IV) and separation of 95Zr-95Nb from acidic thiocyanate media by LIX 54 and its mixtures with TBP

    International Nuclear Information System (INIS)

    Mishra, P.K.; Chakravortty, V.; Dash, K.C.; Das, N.R.; Bhattacharyya, S.N.

    1990-01-01

    Appreciable extraction of 95 Zr- 95 Nb by LIX 54 from aqueous HCl alone is not observed in the concentration range from 0.1 to 2 M HCl. Presence of thiocyanate ions results in appreciable extraction of this pair from such acid medium. Synergism has been observed in the extraction of zirconium(IV) by mixtures of LIX 54 and TBP from thiocyanate media, whereas there has been no appreciable synergism in case of niobium(V) under identical conditions. Slope analyses indicate the species extracted by pure TBP to be disolvate whereas for extraction by the mixtures of LIX 54 and TBP it is found to be monosolvate with respect to TBP. The extraction of both the metal ions have been found to depend on the concentration of acid as well as that of thiocyanate ions. Extraction increases with increase in percentage of either of the extractants. Effective separation of these congeneric pairs has been achieved by suitable choice of above system. Extraction is independent of aq. zirconium concentration up to 0.01 M above which it decreases. (orig.)

  1. Analysis on volume fraction and crystal orientation relationship of monoclinic and tetragonal oxide grown on Zr-2.5Nb alloy

    Energy Technology Data Exchange (ETDEWEB)

    Lin Jianlong [Department of Metallurgical Engineering, McGill University, Montreal, H3A 2B2 (Canada)]. E-mail: jianlong.lin@mail.mcgill.ca; Li Hualong [Department of Metallurgical Engineering, McGill University, Montreal, H3A 2B2 (Canada); Nam, Cheol [Department of Metallurgical Engineering, McGill University, Montreal, H3A 2B2 (Canada); Szpunar, Jerzy A. [Department of Metallurgical Engineering, McGill University, Montreal, H3A 2B2 (Canada)

    2004-09-01

    Texture and phase volume fraction of the oxide grown on Zr-2.5Nb, in static autoclaves, at 623 K, with lithiated heavy water were investigated. It is found that both monoclinic and tetragonal zirconia are highly textured with {l_brace}100{r_brace}<100> preferred crystal orientation for the tetragonal phase, and (103-bar )[01-bar 0] and (104-bar)[401] texture for the monoclinic phase. No change in the texture for both phases was observed with the increase of thickness of the oxide layer. The crystal orientation relationship of both the monoclinic and tetragonal phases was found to be (103-bar )m-bar (100)t or (103-bar )m-bar (101)t and [100]t-bar [010]m. The integrated intensity over pole figures was used to calculate the volume fraction of the tetragonal phase in the oxide layer. The volume fraction of the tetragonal phase in the dense oxide layer near the metal-oxide interface was found to be about 8% and gradually decreases with an increase of the oxide thickness.

  2. Improvement of adhesive strength of segmented polyurethane on Ti-29Nb-13Ta-4.6Zr alloy through H₂O₂ treatment for biomedical applications.

    Science.gov (United States)

    Hieda, Junko; Niinomi, Mitsuo; Nakai, Masaaki; Kamura, Hiroyuki; Tsutsumi, Harumi; Hanawa, Takao

    2013-07-01

    The number of hydroxyl groups on a Ti-29Nb-13Ta-4.6Zr (TNTZ) alloy surface was controlled through H₂O₂ treatment for further improvement of the adhesive strength and durability against water of TNTZ/silane layers (SILs)/segmented polyurethane (SPU) composites. The effect of the terminal functional groups on the adhesive strength of SPU on TNTZ, and the adhesiveness of SPU on TNTZ against water was investigated. Three types of silane-coupling agents were used to bind TNTZ and SPU: methacryloxypropyltrimethoxysilane (γ-MPTS), aminopropyltriethoxysilane (APS), and mercaptopropyltrimethoxysilane (γ-MPS). The adhesive strength of each composite was evaluated by shear bonding tests. The number of hydroxyl groups increases with an increase in treatment time at a H₂O₂ concentration of 5% (v/v). On the other hand, an increase from 5% (v/v) to 30% (v/v) in H₂O₂ concentration leads to a decrease in the number of hydroxyl groups on the TNTZ surface because at higher H₂O₂ concentrations, the reaction that consumes the hydroxyl groups is dominant. The shear bonding strength is doubled compared with the untreated TNTZ/SIL/SPU interface. Although the shear bonding strength decreases after immersion in water for 30 days when APS and γ-MPS are used, TNTZ/γ-MPTS/SPU composites exhibit good durability to water and maintain an equivalent shear bonding strength before immersion in water. Copyright © 2013 Wiley Periodicals, Inc.

  3. Influence of deuterium content on tensile behavior of Zr-2.5Nb pressure tube material in the temperature range of ambient to 300 degC

    International Nuclear Information System (INIS)

    Bind, A.K.; Singh, R.N.; Chakravartty, J.K.; Dhandharia, Priyesh; Ghosh, Agnish; More, Nitin S.; Chhatre, A.G.; Vijayakumar, S.

    2011-08-01

    Tensile properties of autoclaved zirconium-2.5 wt. % niobium pressure tube material were evaluated by uniaxial tension tests at temperatures between 25 and 300 degC and under strain-rates of 1.075 x 10 -4 /s. Six number of Zr-2.5Nb alloy pressure tube spools of length 130 mm were obtained from pressure tube number 19-2557-2. Five spools were polished with abrasive paper to remove the oxide layer. These spools were gaseously charged with controlled amount of deuterium. The target deuterium concentrations were 25, 50, 75, 100 and 200 wppm of hydrogen equivalent. Ten samples were machined by EDM wire cutting from every spool. The tensile specimen axis was oriented along longitudinal direction of the tube. Metallographic examination of the deuterium charged samples suggested that the deuterides were predominantly circumferential deuterides. Analysis of tensile results showed that both yield and ultimate tensile strengths of this alloy decreased monotonically with increasing test temperatures. The tensile ductility decreased marginally with increase in test temperature from ambient to 300 degC. It was also observed that both strength and ductility appear to be unaffected by deuterium content at all temperatures, thereby suggesting that at least up to 200 wppm (Heq.) of deuterium tensile properties are not influenced by deuterium. (author)

  4. Development of thermo-mechanical processing for fabricating highly durable β-type Ti-Nb-Ta-Zr rod for use in spinal fixation devices.

    Science.gov (United States)

    Narita, Kengo; Niinomi, Mitsuo; Nakai, Masaaki; Hieda, Junko; Oribe, Kazuya

    2012-05-01

    The mechanical strength of a beta titanium alloy such as Ti-Nb-Ta-Zr alloy (TNTZ) can be improved significantly by thermo-mechanical treatment. In this study, TNTZ was subjected to solution treatment, cold caliber rolling, and cold swaging before aging treatment to form a rod for spinal fixation. The {110}(β) are aligned parallel to the cross-section with two strong peaks approximately 180° apart, facing one another, in the TNTZ rods subjected to cold caliber rolling and six strong peaks at approximately 60° intervals, facing one another, in the TNTZ rods subjected to cold swaging. Therefore, the TNTZ rods subjected to cold swaging have a more uniform structure than those subjected to cold caliber rolling. The orientation relationship between the α and β phases is different. A [110](β)//[121](α), (112)(β)//(210)(α) orientation relationship is observed in the TNTZ rods subjected to aging treatment at 723 K after solution treatment and cold caliber rolling. On the other hand, a [110](β)//[001](α), (112)(β)//(200)(α) orientation relationship is observed in TNTZ rod subjected to aging treatment at 723 K after cold swaging. A high 0.2% proof stress of about 1200 MPa, high elongation of 18%, and high fatigue strength of 950 MPa indicate that aging treatment at 723 K after cold swaging is the optimal thermo-mechanical process for a TNTZ rod. Copyright © 2012 Elsevier Ltd. All rights reserved.

  5. Microstructure evolution and mechanical properties of a Ti-35Nb-3Zr-2Ta biomedical alloy processed by equal channel angular pressing (ECAP).

    Science.gov (United States)

    Lin, Zhengjie; Wang, Liqiang; Xue, Xiaobing; Lu, Weijie; Qin, Jining; Zhang, Di

    2013-12-01

    In this paper, an equal channel angular pressing method is employed to refine grains and enhance mechanical properties of a new β Ti-35Nb-3Zr-2Ta biomedical alloy. After the 4th pass, the ultrafine equiaxed grains of approximately 300 nm and 600 nm are obtained at pressing temperatures of 500 and 600°C respectively. The SEM images of billets pressed at 500°C reveal the evolution of shear bands and finally at the 4th pass intersectant networks of shear bands, involving initial band propagation and new band broadening, are formed with the purpose of accommodating large plastic strain. Furthermore, a unique herringbone microstructure of twinned martensitic variants is observed in TEM images. The results of microhardness measurements and uniaxial tensile tests show a significant improvement in microhardness and tensile strength from 534 MPa to 765 MPa, while keeping a good level of ductility (~16%) and low elastic modulus (~59 GPa). The maximum superelastic strain of 1.4% and maximum recovered strain of 2.7% are obtained in the billets pressed at 500°C via the 4th pass, which exhibits an excellent superelastic behavior. Meanwhile, the effects of different accumulative deformations and pressing temperatures on superelasticity of the ECAP-processed alloys are investigated. © 2013. Published by Elsevier B.V. All rights reserved.

  6. Influence of cold rolling and ageing treatment on microstructure and mechanical properties of Ti-30Nb-5Ta-6Zr alloy.

    Science.gov (United States)

    Wang, Yu; Zhao, Juan; Dai, Shijuan; Chen, Feng; Yu, Xinquan; Zhang, Youfa

    2013-11-01

    In this study, the relationship between deformation mechanism and rolling reductions was investigated, and the effects of deformation reductions on the microstructure and mechanical properties of the alloys both cold rolled and aged were revealed. It was found that the equiaxed β grains of the Ti-30Nb-5Ta-6Zr alloy have elongated gradually with increasing the deformation reduction. The deformation mechanism of dislocation slipping, deformed twins and SIM α″ phase appeared in the alloy deformed by 23% and 66%. The type of twins of the alloy deformed by 23% and 66% are {112}〈111〉 and {332}〈113〉 respectively. When the reduction was up to 85%, dislocation slipping was the main mode of deformation accompanying with SIM α″ phase occurred. With increasing deformation reduction, the average size of lenticular precipitation α phase decreased gradually. The strength of cold rolled and aged samples increased with increasing deformation reduction, while elastic modulus decreased. Due to the precipitation α phase, the elastic modulus of aged samples was higher than cold rolled. © 2013 Elsevier Ltd. All rights reserved.

  7. The effect of annealing temperature on the properties of powder metallurgy processed Ti-35Nb-2Zr-0.5O alloy.

    Science.gov (United States)

    Málek, Jaroslav; Hnilica, František; Veselý, Jaroslav; Smola, Bohumil; Medlín, Rostislav

    2017-11-01

    Ti-35Nb-2Zr-0.5O (wt%) alloy was prepared via a powder metallurgy process (cold isostatic pressing of blended elemental powders and subsequent sintering) with the primary aim of using it as a material for bio-applications. Sintered specimens were swaged and subsequently the influence of annealing temperature on the mechanical and structural properties was studied. Specimens were annealed at 800, 850, 900, 950, and 1000°C for 0.5h and water quenched. Significant changes in microstructure (i.e. precipitate dissolution or grain coarsening) were observed in relation to increasing annealing temperature. In correlation with those changes, the mechanical properties were also studied. The ultimate tensile strength increased from 925MPa (specimen annealed at 800°C) to 990MPa (900°C). Also the elongation increased from ~ 13% (800°C) to more than 20% (900, 950, and 1000°C). Copyright © 2017 Elsevier Ltd. All rights reserved.

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

    International Nuclear Information System (INIS)

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

    2009-01-01

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

  9. Oxidation Resistance, Electrical and Thermal Conductivity, and Spectral Emittance of Fully Dense HfB2 and ZrB2 with SiC, TaSi2, and LaB6 Additives

    Science.gov (United States)

    2012-01-26

    the specimen, and the structure which holds it up, applies an upward force based on the mass of gas which is displaced ( Archimedes principle ). As the...ize the properties of ZrB2- (and HfB2-) based multiphase materials for properties important for aerospace applications . Specifically, as leading edges...6.65 ZTBS2-9 53.17 5.62 27.91 0 13.29 of pressureless sintered and post-HIPed pellets were determined using Archimedes ’ method. All specimens were 100

  10. Distribution of impurity states and charge transport in Zr{sub 0.25}Hf{sub 0.75}Ni{sub 1+x}Sn{sub 1−y}Sb{sub y} nanocomposites

    Energy Technology Data Exchange (ETDEWEB)

    Liu, Yuanfeng; Makongo, Julien P.A. [Laboratory for Emerging Energy and Electronic Materials, Department of Materials Science and Engineering, University of Michigan, Ann Arbor, MI 48109 (United States); Page, Alexander [Department of Physics, University of Michigan, Ann Arbor, MI 48109 (United States); Sahoo, Pranati [Laboratory for Emerging Energy and Electronic Materials, Department of Materials Science and Engineering, University of Michigan, Ann Arbor, MI 48109 (United States); Uher, Ctirad [Department of Physics, University of Michigan, Ann Arbor, MI 48109 (United States); Stokes, Kevin [The Advanced Materials Research Institute, Department of Physics, University of New Orleans, New Orleans, LA 70148 (United States); Poudeu, Pierre F.P., E-mail: ppoudeup@umich.edu [Laboratory for Emerging Energy and Electronic Materials, Department of Materials Science and Engineering, University of Michigan, Ann Arbor, MI 48109 (United States)

    2016-02-15

    Energy filtering of charge carriers in a semiconducting matrix using atomically coherent nanostructures can lead to a significant improvement of the thermoelectric figure of merit of the resulting composite. In this work, several half-Heusler/full-Heusler (HH/FH) nanocomposites with general compositions Zr{sub 0.25}Hf{sub 0.75}Ni{sub 1+x}Sn{sub 1−y}Sb{sub y} (0≤x≤0.15 and y=0.005, 0.01 and 0.025) were synthesized in order to investigate the behavior of extrinsic carriers at the HH/FH interfaces. Electronic transport data showed that energy filtering of carriers at the HH/FH interfaces in Zr{sub 0.25}Hf{sub 0.75}Ni{sub 1+x}Sn{sub 1−y}Sb{sub y} samples strongly depends on the doping level (y value) as well as the energy levels occupied by impurity states in the samples. For example, it was found that carrier filtering at HH/FH interfaces is negligible in Zr{sub 0.25}Hf{sub 0.75}Ni{sub 1+x}Sn{sub 1−y}Sb{sub y} (y=0.01 and 0.025) composites where donor states originating from Sb dopant dominate electronic conduction. However, we observed a drastic decrease in the effective carrier density upon introduction of HH/FH interfaces for the mechanically alloyed Zr{sub 0.25}Hf{sub 0.75}Ni{sub 1+x}Sn{sub 0.995}Sb{sub 0.005} samples where donor states from unintentional Fe impurities contribute the largest fraction of conduction electrons. This work demonstrates the ability to synergistically integrate the concepts of doping and energy filtering through nanostructuring for the optimization of electronic transport in semiconductors. - Graphical abstract: Electronic transport in semiconducting half-Heusler (HH) matrices containing full-Heusler (FH) nanoinclusions strongly depends on the energy distribution of impurity states within the HH matrix with respect to the magnitude of the potential energy barrier at the HH/FH interfaces. - Highlights: • Coherent nanostructures enhanced thermoelectric behavior of half-Heusler alloys. • Nanostructures act as energy filter of

  11. A β-type TiNbZr alloy with low modulus and high strength for biomedical applications

    Directory of Open Access Journals (Sweden)

    Qingkun Meng

    2014-04-01

    Full Text Available The effect of thermo-mechanical treatment on the mechanical properties of a novel β-type Ti–36Nb–5Zr (wt% alloy has been investigated. The solution treated alloy consists of β and α″ phases and exhibits a two-stage yielding with a low yield stress (around 100 MPa. After cold rolling at a reduction of 87.5% and subsequent annealing treatment at 698 K for 25 min, a fine microstructure with nanosized α precipitates distributed in small β grains as well as high density of dislocations was obtained to achieve a yield strength of 720 MPa and a ultimate tensile strength of 860 MPa. In spite of the formation of α precipitates, the β-stabilizers are not enriched in the parent β matrix due to the short duration and low temperature of the thermal treatment, resulting in a low chemical stability of β phase. The low stability of β phase and the small volume fraction of α precipitates produce a low Young׳s modulus of 48 GPa. Such an excellent combination of low elastic modulus and high strength in mechanical properties indicates great potential for biomedical applications.

  12. Micro-scale abrasive wear behavior of medical implant material Ti-25Nb-3Mo-3Zr-2Sn alloy on various friction pairs.

    Science.gov (United States)

    Wang, Zhenguo; Huang, Weijiu; Ma, Yanlong

    2014-09-01

    The micro-scale abrasion behaviors of surgical implant materials have often been reported in the literature. However, little work has been reported on the micro-scale abrasive wear behavior of Ti-25Nb-3Mo-3Zr-2Sn (TLM) titanium alloy in simulated body fluids, especially with respect to friction pairs. Therefore, a TE66 Micro-Scale Abrasion Tester was used to study the micro-scale abrasive wear behavior of the TLM alloy. This study covers the friction coefficient and wear loss of the TLM alloy induced by various friction pairs. Different friction pairs comprised of ZrO2, Si3N4 and Al2O3 ceramic balls with 25.4mm diameters were employed. The micro-scale abrasive wear mechanisms and synergistic effect between corrosion and micro-abrasion of the TLM alloy were investigated under various wear-corrosion conditions employing an abrasive, comprised of SiC (3.5 ± 0.5 μm), in two test solutions, Hanks' solution and distilled water. Before the test, the specimens were heat treated at 760°C/1.0/AC+550°C/6.0/AC. It was discovered that the friction coefficient values of the TLM alloy are larger than those in distilled water regardless of friction pairs used, because of the corrosive Hanks' solution. It was also found that the value of the friction coefficient was volatile at the beginning of wear testing, and it became more stable with further experiments. Because the ceramic balls have different properties, especially with respect to the Vickers hardness (Hv), the wear loss of the TLM alloy increased as the ball hardness increased. In addition, the wear loss of the TLM alloy in Hanks' solution was greater than that in distilled water, and this was due to the synergistic effect of micro-abrasion and corrosion, and this micro-abrasion played a leading role in the wear process. The micro-scale abrasive wear mechanism of the TLM alloy gradually changed from two-body to mixed abrasion and then to three-body abrasion as the Vickers hardness of the balls increased. Copyright

  13. Siudaite, Na8(Mn2+ 2Na)Ca6Fe3+ 3Zr3NbSi25O74(OH)2Cl·5H2O: a new eudialyte-group mineral from the Khibiny alkaline massif, Kola Peninsula

    Science.gov (United States)

    Chukanov, Nikita V.; Rastsvetaeva, Ramiza K.; Kruszewski, Łukasz; Aksenov, Sergey M.; Rusakov, Vyacheslav S.; Britvin, Sergey N.; Vozchikova, Svetlana A.

    2018-03-01

    The new eudialyte-group mineral siudaite, ideally Na8(Mn2+ 2Na)Ca6Fe3+ 3Zr3NbSi25O74(OH)2Cl·5H2O, was discovered in a peralkaline pegmatite situated at the Eveslogchorr Mt., Khibiny alkaline massif, Kola Peninsula, Russia. The associated minerals are aegirine, albite, microcline, nepheline, astrophyllite, and loparite-(Ce). Siudaite forms yellow to brownish-yellow equant anhedral grains up to 1.5 cm across. Its lustre is vitreous, and the streak is white. Cleavage is none observed. The Mohs' hardness is 4½. Density measured by hydrostatic weighing is 2.96(1) g/cm3. Density calculated using the empirical formula is equal to 2.973 g/cm3. Siudaite is nonpleochroic, optically uniaxial, negative, with ω = 1.635(1) and ɛ = 1.626(1) (λ = 589 nm). The IR spectrum is given. The chemical composition of siudaite is (wt%; electron microprobe, H2O determined by HCN analysis): Na2O 8.40, K2O 0.62, CaO 9.81, La2O3 1.03, Ce2O3 1.62, Pr2O3 0.21, Nd2O3 0.29, MnO 6.45, Fe2O3 4.51. TiO2 0.54, ZrO2 11.67, HfO2 0.29, Nb2O5 2.76, SiO2 47.20, Cl 0.54, H2O 3.5, -O = Cl - 0.12, total 99.32. According to Mössbauer spectroscopy data, all iron is trivalent. The empirical formula (based on 24.5 Si atoms pfu, in accordance with structural data) is [Na7.57(H2O)1.43]Σ9(Mn1.11Na0.88Ce0.31La0.20Nd0.05Pr0.04K0.41)Σ3(H2O)1.8(Ca5.46Mn0.54)Σ6(Fe3+ 1.76Mn2+ 1.19)Σ2.95Nb0.65(Ti0.20Si0.50)Σ0.71(Zr2.95Hf0.04Ti0.01)Σ3Si24.00Cl0.47O70(OH)2Cl0.47·1.82H2O. The crystal structure was determined using single-crystal X-ray diffraction data. The new mineral is trigonal, space group R3m, with a = 14.1885(26) Å, c = 29.831(7) Å, V = 5200.8(23) Å3 and Z = 3. Siudaite is chemically related to georgbarsanovite and is its analogue with Fe3+-dominant M2 site. The strongest lines of the powder X-ray diffraction pattern [d, Å (I, %) (hkl)] are: 6.38 (60) (-114), 4.29 (55) (-225), 3.389 (47) (131), 3.191 (63) (-228). 2.963 (100) (4-15), 2.843 (99) (-444), 2.577 (49) (3-39). Siudaite is named after the Polish

  14. Large Negative Thermal Expansion and Anomalous Behavior on Compression in Cubic ReO 3 -Type A II B IV F 6 : CaZrF 6 and CaHfF 6

    Energy Technology Data Exchange (ETDEWEB)

    Hancock, Justin C.; Chapman, Karena W.; Halder, Gregory J.; Morelock, Cody R.; Kaplan, Benjamin S.; Gallington, Leighanne C.; Bongiorno, Angelo; Han, Chu; Zhou, Si; Wilkinson, Angus P.

    2015-06-09

    CaZrF6 and CaHfF6 display much stronger negative thermal expansion (NTE) (alpha(L100 K) similar to -18 and -22 ppm K-1, respectively) than ZrW2O8 and other corner-shared framework structures. Their NTE is comparable to that reported for framework solids containing multiatom bridges, such as metal cyanides and metal-organic frameworks. However, they are formable as ceramics, transparent over a wide wavelength range and can be handled in air; these characteristics can be beneficial for applications. The NTE of CaZrF6 is strongly temperature-dependent, and first-principles calculations show that it is largely driven by vibrational modes below similar to 150 cm(-1). CaZrF6 is elastically soft with a bulk modulus (K-300K) of 37 GPa and, upon compression, starts to disorder at similar to 400 MPa. The strong NTE of CaZrF6, which remains cubic to <10 K, contrasts with cubic CoZrF6, which only displays modest NTE above its rhombohedral to cubic phase transition at similar to 270 K. CaZrF6 and CaHfF6 belong to a large and compositionally diverse family of materials, A(II)B(IV)F(6), providing for a detailed exploration of the chemical and structural factors controlling NTE and many opportunities for the design of controlled thermal expansion materials.

  15. Oxidation behavior of U-2wt%Nb, Ti, and Ni alloys in air

    International Nuclear Information System (INIS)

    Ju, J. S.; Yoo, K. S.; Jo, I. J.; Gug, D. H.; Su, H. S.; Lee, E. P.; Bang, K. S.; Kim, H. D.

    2003-01-01

    For the long term storage safety study of the metallic spent fuel, U-Nb, U-Ti, U-Ni, U-Zr, and U-Hf simulated metallic uranium alloys, known as corrosion resistant alloys, were fabricated and oxidized in oxygen gas at 200 .deg. C-300 .deg. C. Simulated metallic uranium alloys were more corrosion resistant than pure uranium metal, and corrosion resistance increases Nb, Ni, Ti in that order. The oxidation rates of uranium alloys determined and activation energy was calculated for each alloy. The matrix microstructure of the test specimens were analyzed using OM, SEM, and EPMA. It was concluded that Nb was the best acceptable alloying elements for reducing corrosion of uranium metal considered to suitable as candidate

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

    Science.gov (United States)

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

    2017-12-01

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

  17. A comparative study of the in vitro corrosion behavior and cytotoxicity of a superferritic stainless steel, a Ti-13Nb-13Zr alloy, and an austenitic stainless steel in Hank's solution.

    Science.gov (United States)

    Assis, S L; Rogero, S O; Antunes, R A; Padilha, A F; Costa, I

    2005-04-01

    In this study, the in vitro corrosion resistance of a superferritic stainless steel in naturally aerated Hank's solution at 37 degrees C has been determined to evaluate the steel for use as a biomaterial. The potentiodynamic polarization method and electrochemical impedance spectroscopy (EIS) were used to determine the corrosion resistance. The polarization results showed very low current densities at the corrosion potential and electrochemical behavior typical of passive metals. At potentials above 0.75 V (SCE), and up to that of the oxygen evolution reaction, the superferritic steel exhibited transpassive behavior followed by secondary passivation. The superferritic stainless steel exhibited high pitting resistance in Hank's solution. This steel did not reveal pits even after polarization to 3000 mV (SCE). The EIS results indicated high impedance values at low frequencies, supporting the results obtained from the polarization measurements. The results obtained for the superferritic steel have been compared with those of the Ti-13Nb-13Zr alloy and an austenitic stainless steel, as Ti alloys are well known for their high corrosion resistance and biocompatibility, and the austenitic stainless steel is widely used as an implant material. The cytotoxicity tests indicated that the superferritic steel, the austenitic steel, and the Ti-13Nb-13Zr alloy were not toxic. Based on corrosion resistance and cytotoxicity results, the superferritic stainless steel can be considered as a potential biomaterial. (c) 2005 Wiley Periodicals, Inc.

  18. Influence of cold work in the elastic modulus of the Ti-16.2Hf-24.8Nb-1Zr alloy characterized by instrumented nanoindentation

    OpenAIRE

    González Colominas, Marta; Peña Andrés, Francisco Javier; Manero Planella, José María; Gil Mur, Francisco Javier

    2010-01-01

    Nowadays, β type Ti-based alloys have been developed for load transfer clinical applications due to their superelasticity, shape memory effect, low elastic modulus and high damping capacity [1]. These properties promote bone regeneration and make them promising candidates for being used in load transfer implantology. The objective of the present work is to achieve a material with shape memory properties and/or low elastic modulus. The influence of cold work on the thermoelastic...

  19. Temperature dependence of the dielectric, piezoelectric, and elastic constants for Pb(Mg1/3Nb2/3)O3-PbZrO3-PbTiO3 piezocrystals

    Science.gov (United States)

    Zhang, Shujun; Lee, Sung-Min; Kim, Dong-Ho; Lee, Ho-Yong; Shrout, Thomas R.

    2007-12-01

    Pb(Mg1/3Nb2/3)O3-PbZrO3-PbTiO3 (PMN-PZT) ferroelectric single crystals were grown successfully using the solid state crystal growth method. The crystals were found to exhibit higher Curie temperatures TCs and ferroelectric phase transition temperatures TR-Ts when compared to the binary Pb(Mg1/3Nb2/3)O3-PbTiO3 system. Specifically the composition 0.4Pb(Mg1/3Nb2/3)O3-0.25PbZrO3-0.35PbTiO3 which lies close to the rhombohedral-tetragonal morphotropic phase boundary, was investigated. The full set of materials constants, including elastic (c and s), piezoelectric (d, g, e, and h), and dielectric permittivity (ɛ /ɛ0), were determined using the IEEE standards as a function of temperature ranging between 25 and 100°C. The electromechanical coupling factors k33 and k32 were found to be 93.3% and 93.5%, respectively, with corresponding piezoelectric coefficients d33 and d32 on the order of 1530 and -1440pC/N. Together with high phase transition temperatures (TC of 216°C and TR-T on the order of 144°C) and high coercive field EC ˜4.6kV /cm, make PMN-PZT single crystals promising candidates for high temperature actuator and transducer applications.

  20. Fabrication and characterization of Pb(Zr 0.53,Ti 0.47)O 3-Pb(Nb 1/3,Zn 2/3)O 3 thin films on cantilever stacks

    KAUST Repository

    Fuentes-Fernandez, E. M A

    2010-11-18

    0.9Pb(Zr 0.53,Ti 0.47)O 3-0.1Pb(Zn 1/3,Nb 2/3)O 3 (PZT-PZN) thin films and integrated cantilevers have been fabricated. The PZT-PZN films were deposited on SiO 2/Si or SiO 2/Si 3N 4/SiO 2/poly-Si/Si membranes capped with a sol-gel-derived ZrO 2 buffer layer. It is found that the membrane layer stack, lead content, existence of a template layer of PbTiO 3 (PT), and ramp rate during film crystallization are critical for obtaining large-grained, single-phase PZT-PZN films on the ZrO 2 surface. By controlling these parameters, the electrical properties of the PZT-PZN films, their microstructure, and phase purity were significantly improved. PZT-PZN films with a dielectric constant of 700 to 920 were obtained, depending on the underlying stack structure. © 2010 TMS.

  1. Heterogeneous structure and mechanical hardness of biomedical β-type Ti-29Nb-13Ta-4.6Zr subjected to high-pressure torsion.

    Science.gov (United States)

    Yilmazer, H; Niinomi, M; Nakai, M; Hieda, J; Todaka, Y; Akahori, T; Miyazaki, T

    2012-06-01

    A novel β-type titanium alloy, Ti-29Nb-13Ta-4.6Zr (TNTZ), has been developed as a candidate for biomedical applications. TNTZ exhibits non-toxicity and a low Young's modulus close to that of bone (10-30 GPa). Such a low Young's modulus of this alloy is achieved by comprising a single metastable β phase. Greater mechanical biocompatibility, which implies higher mechanical strength and hardness while maintaining a low Young's modulus, has been aimed for TNTZ. Therefore, strengthening by grain refinement and increasing dislocation density is expected to provide TNTZ high mechanical strength while keeping a low Young's modulus because they keep the original β phase. In this case, high-pressure torsion (HPT) processing is one of the effective ways to obtain these properties simultaneously in TNTZ. Thus, in this study, the effect of HPT processing on the microstructure and mechanical hardness of TNTZ was systematically investigated at rotation numbers (N) of 1 to 20 under a pressure of around 1.25 GPa at room temperature. On the cross sections of TNTZ subjected to HPT processing (TNTZ(HPT)) after cold rolling (TNTZ(CR)) at any rotation number, a heterogeneous microstructure consisting of a matrix and a non-etched band, which is not corroded by etching solution, can be observed. The thickness of non-etched band increases as rotation number and distance from specimen center increase. Both matrix and non-etched band comprise a single β phase, but their grain geometries are different each other. Equiaxed grains and elongated grains are observed in the matrix and the non-etched band, respectively. The equiaxed grain diameter, which is ranged from 155 nm to 44 nm, in the matrix decreases with increasing rotation number. Contrastingly, the elongated grains with a length of around 300 nm and a width of 30 nm, which are nearly constant with rotation number, are observed in the non-etched band. The mechanical hardness of TNTZ(HPT) is consistently much higher than that of

  2. Catalytic oligomerization of ethylene to higher linear alpha-olefins promoted by the cationic group 4 [(eta 5-Cp-(CMe2-bridge)-Ph)MII(ethylene)2]+ (M = Ti, Zr, Hf) active catalysts: a density functional investigation of the influence of the metal on the catalytic activity and selectivity.

    Science.gov (United States)

    Tobisch, Sven; Ziegler, Tom

    2004-07-28

    A detailed theoretical analysis is presented of the catalytic abilities of heavier group 4 (M = Zr, Hf) metals for linear ethylene oligomerization with the cationic [(eta(5)-C(5)H(4)-(CMe(2)-bridge)-C(6)H(5))M(IV)(CH(3))(2)](+) complex as precatalyst, employing a gradient-corrected DFT method. The parent Ti system has been reported as a highly selective catalyst for ethylene trimerization. The mechanism involving metallacycle intermediates, originally proposed by Briggs and Jolly, has been supported by the present study to be operative for the investigated class of group 4 catalysts. Metallacycle growth through bimolecular ethylene uptake and subsequent insertion is likely to occur at uniform rates for larger cycles that are furthermore comparable for Ti, Zr, and Hf catalysts. Ethylene insertion into the two smallest five- and seven-membered cycles is found to become accelerated for Zr and Hf catalysts, which is due to geometrical factors. In contrast, electronic effects act to raise the barrier for metallacycle decomposition, affording alpha-olefins upon descending group 4. This process is furthermore predicted to be kinetically more difficult for larger metallacycles. The oligomer distribution of the Zr-mediated reaction is likely to comprise predominantly 1-hexene together with 1-octene, while 1-butene and alpha-olefins of chain lengths C(10)-C(18) should occur only in negligible portions. A similar composition of alpha-olefins having C(6)-C(18) chain lengths is indicated for the Hf catalysts, but with long-chain oligomers and polymers as the prevalent fraction. Between the group 4 catalysts of the investigated type, the Zr system appears as the most promising candidate having catalytic potential for production of 1-octene, although not selectively. The influence of temperature to modulate the oligomer product composition has been evaluated.

  3. 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...

  4. TbNb6Sn6: the first ternary compound from the rare earth–niobium–tin system

    Directory of Open Access Journals (Sweden)

    Viktor Hlukhyy

    2010-12-01

    Full Text Available The title compound, terbium hexaniobium hexastannide, TbNb6Sn6, is the first ternary compound from the rare earth–niobium–tin system. It has the HfFe6Ge6 structure type, which can be analysed as an intergrowth of the Zr4Al3 and CaCu5 structures. All the atoms lie on special positions; their coordination geometries and site symmetries are: Tb (dodecahedron 6/mmm; Nb (distorted icosahedron 2mm; Sn (Frank–Caspar polyhedron, CN = 14–15 6mm and overline{6}m2; Sn (distorted icosahedron overline{6}m2. The structure contains a graphite-type Sn network, Kagome nets of Nb atoms, and Tb atoms alternating with Sn2 dumbbells in the channels.

  5. TbNb6Sn6: the first ternary compound from the rare earth–niobium–tin system

    Science.gov (United States)

    Oshchapovsky, Igor; Pavlyuk, Volodymyr; Fässler, Thomas F.; Hlukhyy, Viktor

    2010-01-01

    The title compound, terbium hexa­niobium hexastannide, TbNb6Sn6, is the first ternary compound from the rare earth–niobium–tin system. It has the HfFe6Ge6 structure type, which can be analysed as an inter­growth of the Zr4Al3 and CaCu5 structures. All the atoms lie on special positions; their coordination geometries and site symmetries are: Tb (dodeca­hedron) 6/mmm; Nb (distorted icosa­hedron) 2mm; Sn (Frank–Caspar polyhedron, CN = 14–15) 6mm and m2; Sn (distorted icosa­hedron) m2. The structure contains a graphite-type Sn network, Kagome nets of Nb atoms, and Tb atoms alternating with Sn2 dumbbells in the channels. PMID:21589205

  6. Shock wave compression and self-generated electric field repolarization in ferroelectric ceramics Pb0.99[(Zr0.90Sn0.10)0.96Ti0.04]0.98Nb0.02O3

    International Nuclear Information System (INIS)

    Jiang Dongdong; Du Jinmei; Gu Yan; Feng Yujun

    2012-01-01

    The shock wave induced depoling current of Pb 0.99 [(Zr 0.90 Sn 0.10 ) 0.96 Ti 0.04 ] 0.98 Nb 0.02 O 3 ceramics was investigated with a system composed of a resistive load and an unpoled ceramic. Disparity in the depoling current was explained by considering the drawing charge effect of unpoled ceramic. The drawing effect for poled ceramics was analysed by developing a model incorporating a time- and electric-field-dependent repolarization. This model predicts that the high-impedance current eventually becomes higher than the short-circuit current, which is consistent with the experimental results in the literature. This work indicates that both the repolarization of uncompressed ceramics caused by the self-generated electric field and depolarization of compressed ceramics caused by the shock wave govern the output current. (paper)

  7. Estudos do crescimento anódico de óxidos e da deposição de apatitas sobre a liga biocompatível Ti-13Nb-13Zr

    OpenAIRE

    Laís Tereza Duarte Tossato

    2009-01-01

    Neste trabalho foram realizados estudos de crescimento anódico de óxidos que passivam a liga biocompatível Ti-13Zr-13Nb (m/m) e de formação de filmes de hidroxiapatita (HA) sobre esses óxidos. Os óxidos foram formados tanto potenciodinamicamente até 8 V (vs. ECS), quanto por oxidação por micro-arco (MAO) em soluções de tampão fosfato com pH 5, a temperatura ambiente, de forma a obter tanto filmes finos e compactos quanto filmes espessos e porosos, respectivamente. Os filmes bioativos de HA fo...

  8. Superconducting properties and microstructures for Ba2SmNbO6 and BaHfO3 co-doped SmBa2Cu3O y thin films

    Science.gov (United States)

    Kusafuka, Yuma; Ichino, Yusuke; Tsuchiya, Yuji; Ichinose, Ataru; Yoshida, Yuatka

    2017-12-01

    Recently, we observed that Ba2SmNbO6 (BSNO), which has a double perovskite structure, forms wide nanorods in a SmBa2Cu3O y (SmBCO) film when compared with BaHfO3 (BHO) nanorods. These wide nanorods can trap flux quanta effectively in low magnetic fields; on the other hand, narrow nanorods can trap flux quanta in high magnetic fields. In this paper, we doped SmBCO films with BSNO and BHO with the aim of introducing both wide and narrow nanorods and bringing out the flux pinning properties in low and high magnetic fields simultaneously. We investigated their microstructures and superconducting properties, and as a result, we confirmed that wide and narrow nanorods could coexist in the SmBCO films. The wide and narrow nanorods trapped the flux quanta in different magnetic fields. We also explored the optimal composition for BSNO + BHO co-doped SmBCO films. These findings indicate that flux pinning properties can be tuned by the multiple doping of BMO materials.

  9. Stability, elastic properties and fracture toughness of Al0.75X0.75B14 (X=Sc, Ti, V, Cr, Y, Zr, Nb, Mo) investigated using ab initio calculations

    International Nuclear Information System (INIS)

    Emmerlich, Jens; Thieme, Niklas; To Baben, Moritz; Music, Denis; Schneider, Jochen M

    2013-01-01

    The effect of the transition metal valence electron concentration on the energy of formation, effective charge of B icosahedra, elastic properties, surface energy and fracture toughness was calculated using density functional theory for icosahedral transition metal borides of AlXB 14 (X=Sc, Ti, V, Cr, Y, Zr, Nb, Mo). Consistent with previous work on AlYB 14 (Kölpin et al 2009 J. Phys.: Condens. Matter 21 355006) it is shown that phase stability is generally dependent on the effective charge of the icosahedral transition metal borides. Also, ionization potential and electronegativity are identified as parameters affecting the effective charge of B icosahedra suitable for use in predicting the phase stability. Al 0.75 Y 0.75 B 14 , Al 0.75 Sc 0.75 B 14 and Al 0.75 Zr 0.75 B 14 have been identified as promising phases for application as protective coatings as they exhibit high phase stability and stiffness combined with a comparatively high fracture toughness. (paper)

  10. Subduction Contributions in the Trans-Mexican Volcanic Belt: Implications from Lava Chemistry and Hf-Nd-Pb Isotopes

    Science.gov (United States)

    Cai, Y.; Goldstein, S. L.; Langmuir, C. H.; Gómez-Tuena, A.; Lagatta, A.; Straub, S. M.; Martín Del Pozzo, A.

    2007-05-01

    Despite thick continental crust, near primitive lavas erupt throughout the Trans-Mexican Volcanic Belt (TMVB). In order to distinguish and better constrain subduction contributions and effects of crustal contamination, we analyzed samples representing subducting sediments from DSDP Site 487, and Quaternary lavas from stratovolcanoes and cinder cones, including alkaline "high-Nb" lavas from the Sierra Chichinautzin Volcanic Field (SCVF) showing negligible subduction signature in its trace element chemistry and representing melts of the mantle wedge. Our primary observations and implications are: (1) The high-Nb SCVF `intraplate' lavas define a linear trend along the "Nd-Hf mantle-crust array", defining the composition of the mantle wedge. (2) Popocatepetl and Nevado de Toluca stratovolcanoes show the highest Nd and Hf isotope ratios, higher than the `intraplate' lavas, indicating their sources are more "depleted mantle-like" than the regional mantle wedge. (3) The Popo and Toluca chemical and isotopic trends sharply contrast with Pico de Orizaba, which shows classic indications of crustal contamination (e.g. high 207Pb/204Pb, low Nd-Hf isotope ratios), consistent with contamination by local Precambrian crust. (4) Higher Nd-Hf isotopes in Popo and Toluca lavas also correlate with lower Pb isotope ratios, and lower Lu/Hf and Zr/Hf. Together, these data indicate contributions from subducted Pacific oceanic crust and hydrothermal sediment. (5) Popo and Toluca are also enriched in Th/LREE compared with `intraplate' lavas, reflecting subducted sediment contributions. (6) Nd-Hf isotope ratios of hydrothermal sediment from DSDP Site 487 lie on the "seawater array", with high Hf isotope ratios compared to the "mantle-crust array". Popo and Toluca Nd-Hf isotopes display a shallower slope than the "intraplate lava Nd-Hf array", reflecting contributions from hydrothermal sediment. Popocatepetl and Toluca lavas therefore avoid substantial crustal contamination of mantle wedge

  11. Niobium Nb and tantalum Ta

    International Nuclear Information System (INIS)

    Busev, A.I.; Tiptsova, V.G.; Ivanov, V.M.

    1978-01-01

    The basic methods for determining niobium and tantalum in various objects are described. Nb and Ta are separated with the aid of N-benzoyl-N-phenylhydroxylamine by precipitating Nb(5) from a tartaric acid solution with subsequent precipitation of Ta from the filtrate. The gravimetric determination of Nb and Ta in steels is based on their quantitative separation from a diluted solution by way of hydrolysis with subsequent after-precipitation with phenylarsonic acid (in the absence of W). The gravimetric determination of Nb in the presence of W is carried out with the aid of Cupferron. To determine Nb in its carbide, Nb(5) reduced to Nb(3) is titrated with a solution of K 2 Cr 2 O 7 in the presence of phenyl-anthranilic acid. The photometric determination of Nb in tungsten-containing steels and in ores containing Ti, W, Mo and Cr is based on the rhodanide method. Nb is determined in alloys with Zr and Ti photometrically with the aid of 4-(2-pyridylazo)-resorcin and in alloyed steels with the aid of benzhydroxamic acid. The latter complex is extracted with chloroform. This method is used to determine Nb in rocks. The photometric determination of Ta in TiCl 4 is carried out with the aid of pyrogallol, in commercial niobium with the aid of methyl violet, and in steel with the aid of 4-(-pyridylazo)-resorcin. Also described is the polarographic determination of Nb in tantalum pentoxide

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

    Energy Technology Data Exchange (ETDEWEB)

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

    2015-05-07

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

  13. First-principles calculations of the structural and thermodynamic properties of bcc, fcc and hcp solid solutions in the Al-TM (TM = Ti, Zr and Hf) systems: A comparison of cluster expansion and supercell methods

    International Nuclear Information System (INIS)

    Ghosh, G.; Walle, A. van de; Asta, M.

    2008-01-01

    The thermodynamic properties of solid solutions with body-centered cubic (bcc), face-centered cubic (fcc) and hexagonal close-packed (hcp) structures in the Al-TM (TM = Ti, Zr and Hf) systems are calculated from first-principles using cluster expansion (CE), Monte-Carlo simulation and supercell methods. The 32-atom special quasirandom structure (SQS) supercells are employed to compute properties at 25, 50 and 75 at.% TM compositions, and 64-atom supercells have been employed to compute properties of alloys in the dilute concentration limit (one solute and 63 solvent atoms). In general, the energy of mixing (Δ m E) calculated by CE and dilute supercells agree very well. In the concentrated region, the Δ m E values calculated by CE and SQS methods also agree well in many cases; however, noteworthy discrepancies are found in some cases, which we argue originate from inherent elastic and dynamic instabilities of the relevant parent lattice structures. The importance of short-range order on the calculated values of Δ m E for hcp Al-Ti alloys is demonstrated. We also present calculated results for the composition dependence of the atomic volumes in random solid solutions with bcc, fcc and hcp structures. The properties of solid solutions reported here may be integrated within the CALPHAD formalism to develop reliable thermodynamic databases in order to facilitate: (i) calculations of stable and metastable phase diagrams of binary and multicomponent systems, (ii) alloy design, and (iii) processing of Al-TM-based alloys

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

    International Nuclear Information System (INIS)

    Pandech, Narasak; Limpijumnong, Sukit; Sarasamak, Kanoknan

    2015-01-01

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

  15. Studies on advanced superconductors for fusion device. Pt. 2. Metallic superconductors other than Nb{sub 3}Sn

    Energy Technology Data Exchange (ETDEWEB)

    Tachikawa, K.; Yamamoto, J.; Mito, T. [eds.

    1997-03-01

    A comprehensive report on the present status of the development of Nb{sub 3}Sn superconductors was published as the NIFS-MEMO-20 in March, 1996 (Part 1 of this report series). The second report of this study covers various progress so far achieved in the research and development on advanced metallic superconductors other than Nb{sub 3}Sn. Among different A15 crystal-type compounds, Nb{sub 3}Al has been fabricated into cables with large current-carrying capacity for fusion device referring its smaller sensitivity to mechanical strain than Nb{sub 3}Sn. Other high-field A15 superconductors, e.g. V{sub 3}Ga, Nb{sub 3}Ge and Nb{sub 3}(Al,Ge), have been also fabricated through different novel processes as promising alternatives to Nb{sub 3}Sn conductors. Meanwhile, B1 crystal-type NbN and C15 crystal-type V{sub 2}(Hf,Zr) high-field superconductors are characterized by their excellent tolerance to mechanical strain and neutron irradiation. Chevrel-type PbMo{sub 6}S{sub 8} compound has gained much interests due to its extremely high upper critical field. In addition, this report includes the recent progress in ultra-fine filamentary NbTi wires for AC use, and that in NbTi/Cu magnetic shields necessary in the application of high magnetic field. The data on the decay of radioactivity in a variety of metals relating to fusion superconducting magnet are also attached as appendices. We hope that this report might contribute substantially as a useful reference for the planning of fusion apparatus of next generation as well as that of other future superconducting devices. (author)

  16. Tuning the acidity of niobia: Characterization and catalytic activity of Nb{sub 2}O{sub 5}–MeO{sub 2} (Me = Ti, Zr, Ce) mesoporous mixed oxides

    Energy Technology Data Exchange (ETDEWEB)

    Stošić, Dušan; Bennici, Simona [Université Lyon 1, CNRS, UMR 5256, IRCELYON, Institut de recherches sur la catalyse et l' environnement de Lyon, 2 avenue Albert Einstein, F-69626 Villeurbanne (France); Pavlović, Vladimir; Rakić, Vesna [Faculty of Agriculture, Department of Chemistry, University of Belgrade, Nemanjina 6, 11080 Zemun (Serbia); Auroux, Aline, E-mail: aline.auroux@ircelyon.univ-lyon1.fr [Université Lyon 1, CNRS, UMR 5256, IRCELYON, Institut de recherches sur la catalyse et l' environnement de Lyon, 2 avenue Albert Einstein, F-69626 Villeurbanne (France)

    2014-08-01

    Mesoporous Nb{sub 2}O{sub 5}–MeO{sub 2} (Me = Ti, Zr, Ce) mixed oxides were successfully prepared using evaporation-induced self-assembly (EISA) method. The structural and textural properties of these materials have been fully characterized using appropriate techniques (low-temperature adsorption–desorption of nitrogen, thermogravimetric analysis, X-ray diffraction analysis (XRD) transmission electron microscopy (TEM), scanning electron microscopy (SEM) and Raman spectroscopy). Acid–base properties were estimated by adsorption microcalorimetry of NH{sub 3} and SO{sub 2} molecules in order to determine the population, strength and strength distribution of acidic or basic sites. Formation of mesoporous structure was confirmed by the results of XRD, TEM and BET techniques. Results of adsorption microcalorimetry technique showed that the type of transition metal oxide added to niobia has a decisive role for acidic-basic character of investigated mixed oxides. Among the investigated mixed oxide formulations only Nb{sub 2}O{sub 5}–CeO{sub 2} was amphoteric, while the other samples showed prominent acidic character. All the investigated materials are catalytically active in fructose dehydration; conversion of fructose and selectivity to 5-hydroxymethylfurfural (5-HMF) and levulinic acid (LA) are proved to be dependant on the number of acidic sites on the surface of catalysts. Furthermore, presence of the basic sites on the surface of the catalyst decreases the activity in the fructose dehydration reaction, as in the case of Nb{sub 2}O{sub 5}–CeO{sub 2} sample. - Highlights: • Mesoporous Nb{sub 2}O{sub 5}–MeO{sub 2} mixed oxides were successfully prepared by EISA method. • Acidic–basic properties depend on the nature of the oxide that was mixed with niobia. • Catalytic activity was tested in fructose dehydration in aqueous phase. • Selectivity and conversion in reaction are correlated to the number of acid sites.

  17. Effect of alloying on elastic properties of ZrN based transition metal nitride alloys

    KAUST Repository

    Kanoun, Mohammed

    2014-09-01

    We report the effect of composition and metal sublattice substitutional element on the structural, elastic and electronic properties of ternary transition metal nitrides Zr1-xMxN with M=Al, Ti, Hf, V, Nb, W and Mo. The analysis of the elastic constants, bulk modulus, shear modulus, Young\\'s modulus, and Poisson\\'s ratio provides insights regarding the mechanical behavior of Zr1-xMxN. We predict that ternary alloys are more ductile compared to their parent binary compounds. The revealed trend in the mechanical behavior might help for experimentalists on the ability of tuning the mechanical properties during the alloying process by varying the concentration of the transition metal. © 2014 Elsevier B.V.

  18. HF laser

    International Nuclear Information System (INIS)

    Suzuki, Kazuya; Iwasaki, Matae

    1977-01-01

    A review is made of the research and development of HF chemical laser and its related work. Many gaseous compounds are used as laser media successfully; reaction kinetics and technological problems are described. The hybrid chemical laser of HF-CO 2 system and the topics related to the isotope separation are also included. (auth.)

  19. Ore geochemistry, zircon mineralogy, and genesis of the Sakharjok Y-Zr deposit, Kola Peninsula, Russia

    Science.gov (United States)

    Zozulya, D. R.; Lyalina, L. M.; Eby, N.; Savchenko, Ye. E.

    2012-04-01

    The Sakharjok Y-Zr deposit in Kola Peninsula is related to the fissure alkaline intrusion of the same name. The intrusion ˜7 km in extent and 4-5 km2 in area of its exposed part is composed of Neoarchean (2.68-2.61 Ma) alkali and nepheline syenites, which cut through the Archean alkali granite and gneissic granodiorite. Mineralization is localized in the nepheline syenite body as linear zones 200-1350 m in extent and 3-30 m in thickness, which strike conformably to primary magmatic banding and trachytoid texture of nepheline syenite. The ore is similar to the host rocks in petrography and chemistry and only differs from them in enrichment in zircon, britholite-(Y), and pyrochlore. Judging from geochemical attributes (high HSFE and some incompatible element contents (1000-5000 ppm Zr, 200-600 ppm Nb, 100-500 ppm Y, 0.1-0.3 wt % REE, 400-900 ppm Rb), REE pattern, Th/U, Y/Nb, and Yb/Ta ratios), nepheline syenite was derived from an enriched mantle source similar to that of contemporary OIB and was formed as an evolved product of long-term fractional crystallization of primary alkali basaltic melt. The ore concentrations are caused by unique composition of nepheline syenite magma (high Zr, Y, REE, Nb contents), which underwent subsequent intrachamber fractionation. Mineralogical features of zircon-the main ore mineral—demonstrate its long multistage crystallization. The inner zones of prismatic crystals with high ZrO2/HfO2 ratio (90, on average) grew during early magmatic stage at a temperature of 900-850°C. The inner zones of dipyramidal crystals with average ZrO2/HfO2 = 63 formed during late magmatic stage at a temperature of ˜500°C. The zircon pertaining to the postmagmatic hydrothermal stage is distinguished by the lowest ZrO2/HfO2 ratio (29, on average), porous fabric, abundant inclusions, and crystallization temperature below 500°C. The progressive decrease in ZrO2/HfO2 ratio was caused by evolution of melt and postmagmatic solution. The metamorphic zircon

  20. Microstructure and Properties of a Refractory NbCrMo0.5Ta0.5TiZr Alloy (Postprint)

    Science.gov (United States)

    2014-04-01

    in this phase is nly slightly lower of the average alloy composition. In spite of the educed amount of the BCC-forming elements in the BCC2 phase...distribution unlimited. 3 cience B r g t s b T M B i d F B p b B r t c t T p p m m t 1 o i P s d 4 a c H B 1 o [ [ [ [ 20 O.N. Senkov, C.F. Woodward...Zr and Ti and educed amounts of Cr, Mo and Ta relative to the BCC1 phase of he large primary particles. The composition of these particles is lose to

  1. Ab initio study of the elastic properties of single and polycrystal TiO{sub 2}, ZrO{sub 2} and HfO{sub 2} in the cotunnite structure

    Energy Technology Data Exchange (ETDEWEB)

    Caravaca, M A; Mino, J C; Perez, V J [Departamento de Fisico-Quimica, Facultad de Ingenieria, UNNE, Avenida Las Heras 727, CP 3500, Resistencia (Argentina); Casali, R A; Ponce, C A [Departamento de Fisica, Facultad de Ciencias Exactas y Naturales y Agrimensura UNNE, Avenida Libertad 5600, CP 3400, Corrientes (Argentina)

    2009-01-07

    In this work, we study theoretically the elastic properties of the orthorhombic (Pnma) high-pressure phase of IV-B group oxides: titania, zirconia and hafnia. By means of the self-consistent SIESTA code, pseudopotentials, density functional theory in the LDA and GGA approximations, the total energies, hydrostatic pressures and stress tensor components are calculated. From the stress-strain relationships, in the linear regime, the elastic constants C{sub ij} are determined. Derived elastic constants, such as bulk, Young's and shear modulus, Poisson coefficient and brittle/ductile behavior are estimated with the polycrystalline approach, using Voigt-Reuss-Hill theories. We have found that C{sub 11}, C{sub 22} and C{sub 33} elastic constants of hafnia and zirconia show increased strength with respect to the experimental values of the normal phase, P 2{sub 1}/c. A similar situation applies to titania if these constants are compared with its normal phase, rutile. However, shear elastic constants C{sub 44}, C{sub 55} and C{sub 66} are similar to the values found in the normal phase. This fact increases the compound anisotropy as well as its ductile behavior. The dependence of unit-cell volumes under hydrostatic pressures is also analyzed. P-V data, fitted to third-order Birch-Murnaghan equations of state, provide the bulk modulus B{sub 0} and its pressure derivatives B'{sub 0}. In this case, LDA estimations show good agreement with respect to recent measured bulk moduli of ZrO{sub 2} and HfO{sub 2}. Thermo-acoustic properties, e.g. the propagation speed of transverse, longitudinal elastic waves together with associated Debye temperatures, are also estimated.

  2. Oxidation behavior of Zr and its alloys

    International Nuclear Information System (INIS)

    Costa, I.; Ramanathan, L.V.

    1984-01-01

    The environment effect, material composition, thermal treatment and superficial treatment on the oxidation behavior of Zr, Zircaloy-4 and Zr - 2,5% Nb, in the temperature range of 400 - 900 0 C, by thermogravimetry were studied. (E.G.) [pt

  3. Radiative rates for E1, E2, M1, and M2 transitions in the Br-like ions Sr IV, Y V, Zr VI, Nb VII, and Mo VIII

    International Nuclear Information System (INIS)

    Aggarwal, Kanti M.; Keenan, Francis P.

    2015-01-01

    Energies and lifetimes are reported for the lowest 375 levels of five Br-like ions, namely Sr IV, Y V, Zr VI, Nb VII, and Mo VIII, mostly belonging to the 4s 2 4p 5 , 4s 2 4p 4 4ℓ, 4s4p 6 , 4s 2 4p 4 5ℓ, 4s 2 4p 3 4d 2 , 4s4p 5 4ℓ, and 4s4p 5 5ℓ configurations. Extensive configuration interaction has been included and the general-purpose relativistic atomic structure package (GRASP) has been adopted for the calculations. Additionally, radiative rates are listed among these levels for all E1, E2, M1, and M2 transitions. From a comparison with the measurements, the majority of our energy levels are assessed to be accurate to better than 2%, although discrepancies between theory and experiment for a few are up to 6%. An accuracy assessment of the calculated radiative rates (and lifetimes) is more difficult, because no prior results exist for these ions

  4. Population inversion and gain calculations for 4p54d-4p55p and 4p55s - 4p55p Kr-like transitions in Y IV, Zr V, Nb VI and Mo VII

    International Nuclear Information System (INIS)

    Fournier, K.B.; Goldstein, W.H.; Stutman, D.; Finkenthal, M.; Soukhanovskii, V.; May, M.J.

    1999-01-01

    We present calculations of the quasi-steady state gain coefficient for the 4p 5 4d 1 P-4p 5 5p 1/2[1/2] 0 transition in Kr-like Y IV, Zr V, Nb VI and Mo VII ions. Gain coefficients which can lead to FUV-VUV (∝260 to 60 nm) lasing are found in all ions. Large gain coefficients are found for each ion at temperatures in excess of the ion's equilibrium temperature; realizing lasing in these systems will require a transient excitation mechanism. The density at which the maximal gain coefficient obtains increases for increasing ionization state. The 4p 5 5s 1/2[1/2] 1 -4p 5 5p 1/2[1/2] 0 and 4p 5 5s 3/2[3/2] 1 -4p 5 5p 1/2[1/2] 0 transitions also show population inversion and modest gain coefficients. Attractive features of these ions as potential lasents are the large ratio between the energy of the lasing transition and the excitation energy of the upper level of the lasing transition as well as the case with which they are produced in a low temperature, table-top scale plasma source. (orig.)

  5. Multilayer thin films with compositional PbZr0.52Ti0.48O3/Bi1.5Zn1.0Nb1.5O7 layers for tunable applications.

    Science.gov (United States)

    Yu, Shihui; Li, Lingxia; Zhang, Weifeng; Sun, Zheng; Dong, Helei

    2015-05-11

    The dielectric properties and tunability of multilayer thin films with compositional PbZr0.52Ti0.48O3/Bi1.5Zn1.0Nb1.5O7 (PZT/BZN) layers (PPBLs) fabricated by pulsed laser deposition on Pt/TiO2/SiO2/Si substrate have been investigated. Dielectric measurements indicate that the PZT/BZN bilayer thin films exhibit medium dielectric constant of about 490, low loss tangent of 0.017, and superior tunable dielectric properties (tunability=49.7% at 500 kV/cm) at a PZT/BZN thickness ratio of 3, while the largest figure of merit is obtained as 51.8. The thickness effect is discussed with a series connection model of bilayer capacitors, and the calculated dielectric constant and loss tangent are obtained. Furthermore, five kinds of thin-film samples comprising single bilayers, two, three, four and five PPBLs were also elaborated with the final same thickness. The four PPBLs show the largest dielectric constant of ~538 and tunability of 53.3% at a maximum applied bias field of 500 kV/cm and the lowest loss tangent of ~0.015, while the largest figure of merit is 65.6. The results indicate that four PPBLs are excellent candidates for applications of tunable devices.

  6. Mechanism of rectification and two-type bipolar resistance switching behaviors of Pt /Pb(Zr0.52Ti0.48)O3 /Nb:SrTiO3

    Science.gov (United States)

    Liu, W. W.; Jia, C. H.; Zhang, Q.; Zhang, W. F.

    2015-12-01

    Epitaxial Pb(Zr0.52Ti0.48)O3 (PZT) films have been grown on Nb:SrTiO3 (NSTO) (1 0 0) substrates. The films are a tetragonal perovskite phase with good density and homogeneity. Rectification behavior and two types of bipolar resistance switching (BRS) have been observed in the Pt/PZT/NSTO device. It exhibits rectification below 3 V. According to piezo force microscopy analysis, PZT film has a multidomain structure below 8 V and the device shows abnormal BRS between 3 V and 8 V. When the voltage increases above 8 V, the polarization of the PZT film tends to saturation and it becomes single domain and displays normal BRS behavior. In addition, the device demonstrates good retention and anti-fatigue properties. The transition from abnormal bipolar to normal bipolar behavior caused by ferroelectric polarization can broaden device applications and enable large flexibility in terms of memory architecture.

  7. Dielectric properties of (K0.5Na0.5)NbO3-(Bi0.5Li0.5)ZrO3 lead-free ceramics as high-temperature ceramic capacitors

    Science.gov (United States)

    Yan, Tianxiang; Han, Feifei; Ren, Shaokai; Ma, Xing; Fang, Liang; Liu, Laijun; Kuang, Xiaojun; Elouadi, Brahim

    2018-04-01

    (1 - x)K0.5Na0.5NbO3- x(Bi0.5Li0.5)ZrO3 (labeled as (1 - x)KNN- xBLZ) lead-free ceramics were fabricated by a solid-state reaction method. A research was conducted on the effects of BLZ content on structure, dielectric properties and relaxation behavior of KNN ceramics. By combining the X-ray diffraction patterns with the temperature dependence of dielectric properties, an orthorhombic-tetragonal phase coexistence was identified for x = 0.03, a tetragonal phase was determined for x = 0.05, and a single rhombohedral structure occurred at x = 0.08. The 0.92KNN-0.08BLZ ceramic exhibits a high and stable permittivity ( 1317, ± 15% variation) from 55 to 445 °C and low dielectric loss (≤ 6%) from 120 to 400 °C, which is hugely attractive for high-temperature capacitors. Activation energies of both high-temperature dielectric relaxation and dc conductivity first increase and then decline with the increase of BLZ, which might be attributed to the lattice distortion and concentration of oxygen vacancies.

  8. Piezoelectric and ferroelectric properties of lead-free LiNbO3-modified 0.97(Bi0.5Na0.5TiO3)-0.03BaZrO3 ceramics

    Science.gov (United States)

    Rahman, Jamil Ur; Hussain, Ali; Maqbool, Adnan; Malik, Rizwan Ahmed; Song, Tae Kwon; Kim, Myong Ho; Lee, Soonil; Kim, Won Jeong

    2015-02-01

    Lead-free piezoelectric ceramics (1- x) [(0.97Bi0.5Na0.5TiO3)]-0.03BaZrO3- xLiNbO3 (BNT-BZ3- xLN) with x = (0-0.07) were synthesized using the conventional solid-state reaction method, and their crystal structure, microstructure, and dielectric, ferroelectric and piezoelectric properties were investigated as a function of the LN content. The X-ray diffraction patterns revealed the formation of a single-phase perovskite structure for all the LN-modified BNT-BZ ceramics in this study. The results indicate that the LN substitution into BNT-BZ3 induces a transition from a ferroelectric to a diffuse and/or relaxor state accompanying a field-induced strain of 0.20% for x = 0.05 at an applied field of 6 kV/mm. The corresponding dynamic piezoelectric coefficient for this composition was ( S max/ E max = 333 pm/V). A significant reduction of the coercive field ( E c) and enhancement of the piezoelectric constant ( d 33) from 98 pC/N for x = 0 to 117 pC/N x = 0.01 was observed.

  9. Effect of process control agent on the structural and magnetic properties of nano/amorphous Fe0.7Nb0.1Zr0.1Ti0.1 powders prepared by high energy ball milling

    Science.gov (United States)

    Khazaei Feizabad, Mohammad Hossein; Sharafi, Shahriar; Khayati, Gholam Reza; Ranjbar, Mohammad

    2018-03-01

    In this study, amorphous Fe0.7Nb0.1Zr0.1Ti0.1 alloy without metalloids was produced by mechanical alloying of pure mixture elements. Miedema's semi-empirical model was employed to predict the possibility of amorphous phase formation in proposed alloying system. The effect of Hexane as process control agent (PCA) on the structural, magnetic, morphological and thermal properties of the products was investigated. The results showed that the presence of PCA was necessary for the formation of amorphous phase as well as improved its soft magnetic properties. The PCA addition causes an increase of the saturation magnetization (about 43%) and decrease of the coercivity (about 50%). Moreover, the sample milled without PCA, showed a wide particle size distribution as well as relatively spherical geometry. While, in the presence of PCA the powders were aspherical and Polygon. In addition, the crystallization and Curie temperatures were found to be around 800 °C and 650 °C, respectively which are relatively high values for these kinds of alloys.

  10. [Scanning electron microscopy observation of the growth of osteoblasts on Ti-24Nb-4Zr-8Sn modified by micro-arc oxidation and alkali-heat treatment and implant-bone interface].

    Science.gov (United States)

    Han, Xue; Liu, Hong-Chen; Wang, Dong-Sheng; Li, Shu-Jun; Yang, Rui

    2011-01-01

    To observe the efficacy of micro-arc oxidation and alkali-heat treatment (MAH) on Ti-24Nb-4Zr-8Sn (Ti2448). Disks (diameter of 14.5 mm, thickness of 1 mm) and cylinders (diameter of 3 mm, height of 10 mm) were fabricated from Ti2448 alloy. Samples were divided into three groups: polished (Ti2448), micro-arc oxidation(MAO-Ti2448), micro-arc oxidation and alkali-heat treatment (MAH-Ti2448). MC3T3-E1 osteoblastic cells were cultured on the disks and cell morphology was observed with scanning electron microscopy (SEM) aftre 3 days. The cylinder samples were implanted in the tibia of dogs and implant-bone interface was observed with SEM after 3 months. A rough and porous structure was shown in both MAO and MAH group. The MC3T3-E1 cells on the MAH-Ti2448 discs spread fully in intimate contact with the underlying coarse surface through active cytoskeletal extentions. Osseointegration was formed in the implant-bone interface in MAH samples. MAH treatment can provide a more advantageous Ti2448 surface to osteoblastic cells than MAO treatment does, and the former can improve the implant-bone integration.

  11. Effect of annealing on magnetic and magnetotransport properties of Fe{sub 84}Zr{sub 3.5}Nb{sub 3.5}Cu{sub 1}B{sub 8} ribbons

    Energy Technology Data Exchange (ETDEWEB)

    Celegato, F.; Coisson, M.; Tiberto, P.; Vinai, F. [INRIM, Electromagnetism Division, Torino (Italy); Kane, S.N.; Modak, S.S. [School of Physics, D.A. University, Indore (India); Pohang University of Science and Tehnology (POSTECH), Pohang, Kyungbuk (Korea); Mazaleyrat, F. [SATIE UNR CNRS 8029, Ecole Normale Superieure de Cachan (France); Varga, L.K. [Research Institute for Solid State Physics and Optics, Budapest (Hungary)

    2008-08-15

    Fe{sub 84}Zr{sub 3.5}Nb{sub 3.5}Cu{sub 1}B{sub 8} melt-spun ribbons have been submitted to furnace annealing to relax quenched-in stresses and, above the first crystallization temperature, to induce nanocrystallization. The volume fraction of the nanocrystalline phase and the crystallites average size have been monitored by means of X-ray diffraction as a function of annealing temperature. Hysteresis loops have been measured on as-quenched and annealed ribbons, revealing the expected softening of the magnetic properties (reduction of the coercive field) and increase of the saturation magnetization as long as the nanocrystalline phase grows to the expense of the amorphous matrix. Low frequency (100 kHz-30 MHz) giant magneto-impedance is enhanced when the best soft magnetic properties of the alloy are exploited by suitable thermal treatments, but rapidly vanishes out on increasing the frequency of the exciting current. (copyright 2008 WILEY-VCH Verlag GmbH and Co. KGaA, Weinheim) (orig.)

  12. 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.

  13. Atomistic modeling of ternary additions to NiTi and quaternary additions to Ni-Ti-Pd, Ni-Ti-Pt and Ni-Ti-Hf shape memory alloys

    Energy Technology Data Exchange (ETDEWEB)

    Mosca, H.O., E-mail: hmosca@cnea.gov.ar [Gcia. Investigacion y Aplicaciones, CNEA, Av. Gral Paz 1499, B1650KNA San Martin (Argentina); GCMM, UTN, FRG Pacheco, Av. H. Yrigoyen 288, Gral. Pacheco (Argentina); Bozzolo, G. [Loyola University Maryland, 4501 N. Charles St., Baltimore, MD 21210 (United States); Grosso, M.F. del [Gcia. Investigacion y Aplicaciones, CNEA, Av. Gral Paz 1499, B1650KNA San Martin (Argentina); GCMM, UTN, FRG Pacheco, Av. H. Yrigoyen 288, Gral. Pacheco (Argentina); Consejo Nacional de Investigaciones Cientificas y Tecnicas, CONICET (Argentina)

    2012-08-15

    The behavior of ternary and quaternary additions to NiTi shape memory alloys is investigated using a quantum approximate method for the energetics. Ternary additions X to NiTi and quaternary additions to Ni-Ti-Pd, Ni-Ti-Pt, and Ni-Ti-Hf alloys, for X=Au, Pt, Ir, Os, Re, W, Ta,Ag, Pd, Rh, Ru, Tc, Mo, Nb, Zr, Zn, Cu, Co, Fe, Mn, V, Sc, Si, Al and Mg are considered. Bulk properties such as lattice parameter, energy of formation, and bulk modulus of the B2 alloys are studied for variations due to the presence of one or two simultaneous additives.

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

    Science.gov (United States)

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

    2018-02-01

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

  15. Electrical tuning of magnetization rotation and microwave properties in FeCoZr/[Pb(Mg1/3Nb2/3)O3]0.68-[PbTiO3]0.32(011) multiferroic heterostructure

    International Nuclear Information System (INIS)

    Phuoc, Nguyen N; Ong, C K

    2015-01-01

    The permeability spectra of a multiferroic heterostructure composed of a FeCoZr thin film grown onto a [Pb(Mg 1/3 Nb 2/3 )O 3 ] 0.68 -[PbTiO 3 ] 0.32 (011) (PMN-PT) substrate are characterized as a function of an electrical field applied through the thickness of the substrate. When the sample is in an unpoled state and the applied electrical field is increased from 0 kV cm −1 to 2 kV cm −1 , the resonance frequency remains relatively the same. However, as the electrical field is increased beyond 2 kV cm −1 , the resonance frequency is drastically increased from 2.17 GHz to 3.28 GHz and the peak of the permeability spectra becomes much broader. When the electrical field is further increased from 2 kV cm −1 to 6 kV cm −1 , the resonance frequency is gradually increased and finally reaches 4 GHz. As the electrical field is reduced from 6 kV cm −1 back to 2 kV cm −1 , the resonance frequency is reduced in the same manner, and the peak disappears when the electrical field is reduced to less than 2 kV cm −1 . These behaviors are discussed in terms of the magnetization rotation and magnetic anisotropy dispersion based on the stress distribution of the piezoelectric substrate as a function of the applied electrical field. This argument is consistent with the hysteresis loops measured before and after poling. The result suggests that the electrical tunability of the magnetization rotation in multiferroic heterostructures can be employed to electrically turn on and off the microwave operation of the materials, which is promising for applications. (paper)

  16. 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....

  17. Investigation on microstructural evolution and hardening mechanism in dilute Zr–Nb binary alloys

    Energy Technology Data Exchange (ETDEWEB)

    Yang, H.L., E-mail: yanghuilong@tokai.t.u-tokyo.ac.jp [Department of Nuclear Engineering, Graduate School of Engineering, The University of Tokyo, 2-22 Shirakata Shirane, Tokai, Ibaraki 319-1188 (Japan); Matsukawa, Y. [Institute for Materials Research, Tohoku University, 2-1-1 Katahira, Sendai 980-8577 (Japan); Kano, S. [Department of Nuclear Engineering, Graduate School of Engineering, The University of Tokyo, 2-22 Shirakata Shirane, Tokai, Ibaraki 319-1188 (Japan); Duan, Z.G. [Graduate School of Engineering, Tohoku University, 2-1-1 Katahira, Sendai 980-8577 (Japan); Murakami, K. [Department of Nuclear Engineering, Graduate School of Engineering, The University of Tokyo, 2-22 Shirakata Shirane, Tokai, Ibaraki 319-1188 (Japan); Abe, H. [Department of Nuclear Engineering, Graduate School of Engineering, The University of Tokyo, 2-22 Shirakata Shirane, Tokai, Ibaraki 319-1188 (Japan); Institute for Materials Research, Tohoku University, 2-1-1 Katahira, Sendai 980-8577 (Japan)

    2016-12-01

    In this study, the microstructural changes induced by doping of Nb in Zr were investigated by the combined utilization of electron backscatter diffraction and electron transmission microscopy techniques, followed by the correlated hardening mechanism being elucidated based on the obtained microstructural parameters. Microstructural characterization results revealed that microstructural changes caused by doping of Nb in Zr were mainly embodied via two aspects: reducing the matrix α-Zr grain size and increasing the amount of β-Nb particles. β-phase stabilizing effect, dragging effect and pinning effect introduced and enhanced by Nb addition, worked together to significantly reduce the grain size in Zr–Nb alloys. β-Nb particles were firstly observed in Zr0.5Nb specimen with the fairly low number density of ∼2.0 × 10{sup 18}/m{sup 3}, then this value explosively increased to ∼3.3 × 10{sup 20}/m{sup 3} for Zr2Nb specimen. In addition, hardness was increased with an increase in the Nb content. The hardening contributions from solid solution hardening, grain boundary hardening and precipitation hardening were quantitatively estimated as per the obtained microstructural parameters. Results inferred that solid solution hardening contributed the majority when the Nb atoms were solid dissolved (≤0.5 wt%), whereas the precipitation hardening surpassed any other factors when the β-Nb particles were steadily precipitated (≥1 wt%).

  18. Effects of Co, Ni, and Cr addition on microstructure and magnetic properties of amorphous and nanocrystalline Fe86−xMxZr7Nb2Cu1B4 (M = Co, Ni, CoCr, and Cr, x = 0 or 6 alloys

    Directory of Open Access Journals (Sweden)

    Łukiewska Agnieszka

    2015-03-01

    Full Text Available Mössbauer spectra and thermomagnetic curves for the Fe86−xMxZr7Nb2Cu1B4 (M = Co, Ni, CoCr, and Cr, x = 0 or 6 alloys in the as-quenched state and after the accumulative annealing in the temperature range 600–800 K for 10 min are investigated. The parent Fe86Zr7Nb2Cu1B4 amorphous alloy is paramagnetic at room temperature, and substitution of 6 at.% of Fe by Co, Ni, and CoCr changes the magnetic structure – the alloys become ferromagnetic, whereas replacing 6 at.% of Fe with Cr preserves the paramagnetic state. After the heat treatment at 600 K, the decrease of the average hyperfine field induction, as compared to the as-quenched state, is observed due to the invar effect. After this annealing, the Curie temperature for all investigated alloys decreases. The accumulative annealing up to 800 K leads to the partial crystallization; α-Fe or α-FeCo grains with diameters in the range of 12–30 nm in the residual amorphous matrix appear.

  19. Exploration of R2XM2 (R=Sc, Y, Ti, Zr, Hf, rare earth; X=main group element; M=transition metal, Si, Ge): Structural Motifs, the novel Compound Gd2AlGe2 and Analysis of the U3Si2 and Zr3Al2 Structure Types

    Energy Technology Data Exchange (ETDEWEB)

    McWhorter, Sean William [Iowa State Univ., Ames, IA (United States)

    2006-01-01

    In the process of exploring and understanding the influence of crystal structure on the system of compounds with the composition Gd5(SixGe1-x)4 several new compounds were synthesized with different crystal structures, but similar structural features. In Gd5(SixGe1-x)4, the main feature of interest is the magnetocaloric effect (MCE), which allows the material to be useful in magnetic refrigeration applications. The MCE is based on the magnetic interactions of the Gd atoms in the crystal structure, which varies with x (the amount of Si in the compound). The crystal structure of Gd5(SixGe1-x)4 can be thought of as being formed from two 32434 nets of Gd atoms, with additional Gd atoms in the cubic voids and Si/Ge atoms in the trigonal prismatic voids. Attempts were made to substitute nonmagnetic atoms for magnetic Gd using In, Mg and Al. Gd2MgGe2 and Gd2InGe2 both possess the same 32434 nets of Gd atoms as Gd5(SixGe1-x)4, but these nets are connected differently, forming the Mo2FeB2 crystal structure. A search of the literature revealed that compounds with the composition R2XM2 (R=Sc, Y, Ti, Zr, Hf, rare earth; X=main group element; M=transition metal, Si, Ge) crystallize in one of four crystal structures: the Mo2FeB2, Zr3Al2, Mn2AlB2 and W2CoB2 crystal structures. These crystal structures are described, and the relationships between them are highlighted. Gd2AlGe2 forms an entirely new crystal structure, and the details of its synthesis and characterization are given. Electronic structure calculations are performed to understand the nature of bonding in this compound and how

  20. Paleoproterozoic arc basalt-boninite-high magnesian andesite-Nb enriched basalt association from the Malangtoli volcanic suite, Singhbhum Craton, eastern India: Geochemical record for subduction initiation to arc maturation continuum

    Science.gov (United States)

    Rajanikanta Singh, M.; Manikyamba, C.; Ganguly, Sohini; Ray, Jyotisankar; Santosh, M.; Dhanakumar Singh, Th.; Chandan Kumar, B.

    2017-02-01

    The Singhbhum Craton of eastern India preserves distinct signatures of ultramafic-mafic-intermediate-felsic magmatism of diverse geodynamic affiliations spanning from Paleo-Mesoarchean to Proterozoic. Here we investigate the 2.25 Ga Malangtoli volcanic rocks that are predominantly clinopyroxene- and plagioclase-phyric, calc-alkaline in nature, display basalt-basaltic andesite compositions, and preserve geochemical signatures of subduction zone magmatism. Major, trace and rare earth element characteristics classify the Malangtoli volcanic rocks as arc basalts, boninites, high magnesian andesites (HMA) and Nb enriched basalts (NEB). The typical LILE enriched-HFSE depleted geochemical attributes of the arc basalts corroborate a subduction-related origin. The boninitic rocks have high Mg# (0.8), MgO (>25 wt.%), Ni and Cr contents, high Al2O3/TiO2 (>20), Zr/Hf and (La/Sm)N (>1) ratios with low (Gd/Yb)N (54 wt.%), MgO (>6 wt.%), Mg# (0.47) with elevated Cr, Co, Ni and Th contents, depleted (Nb/Th)N, (Nb/La)N, high (Th/La)N and La/Yb (Y with low Sr/Y. The NEBs have higher Nb contents (6.3-24 ppm), lower magnitude of negative Nb anomalies with high (Nb/Th)pm = 0.28-0.59 and (Nb/La)pm = 0.40-0.69 and Nb/U = 2.8-34.4 compared to normal arc basalts [Nb = generation of NEB. Thus, the arc basalt-boninite-HMA-NEB association from Malangtoli volcanic suite in Singhbhum Craton preserves the signature of a complete spectrum of Paleoproterozoic active convergent margin processes spanning from subduction initiation to arc maturation.

  1. Los ortogneises peralcalinos del borde meridional de la Unidad Malpica-Tuy: caracteres geológicos, mineralógicos, geoquímicos y mineralizaciones de Y-Nb-Zr-TR asociadas

    Directory of Open Access Journals (Sweden)

    Reguilón, R.

    1995-12-01

    Full Text Available This paper summarizes the main tectonic, mineralogical, petrological and geochemical features of the three peralkaline complexes located in the southern end of the Malpica-Tuy Unit, in Galicia (NW Spain. The Porriño and La Guía complexes occur in metasedimentary rocks, mainly graywackes, of the Iberian Massif, while the Piñeiro complex is hosted by a pre-Variscun biotite granite. New data concerning the chemical composition and boundaries of the various facies which form the Porriño complex are given here. This data allow to define up to eight petrological facies and reinterprete the origin of these peralkaline bodies. The content and distribution of the major, trace and RE elements in the three complexes are the result of a magmatic differentiation process which gave place to a progressive enrichmente in SiO2 and a corresponding continuous decrease in Al2O3, Fe2O3, MgO, TiO2 and P2O5. In the Porriño complex, this geochemical trend towards more evolved rocks is consistent with field observations which show an evolution in time from the earlier biotite-hornblende to the late riebec kite, aegyrine-riebeckite, and biotite facies. Likewise, the REE content is highest in the latest radioactive biotite orthogneiss in which some mineralogically complex Y-NbZr- REE ores have been found. From the genetic point of view, the geochemical and field data show that the orthogneisses forming these peralkaline complexes fall in the field of intraplate granitoides (WPG and correspond to A-type granites originated by melting of an anhydrous continental crust. Later on, the igneous rocks were folded and overthrust on the Precambrian-Lower Cambrian basement during the Variscan orogeny.Se resumen en este trabajo las principales características tectónicas, mineralógicas, petrológicas y geoquímicas de tres complejos peralcalinos situados en el extremo meridional de la Unidad Malpica-Tuy, en Galicia (NO de España. Los complejos de Porriño y La Guía est

  2. Anion photoelectron spectroscopy of germanium and tin clusters containing a transition- or lanthanide-metal atom; MGe(n)- (n = 8-20) and MSn(n)- (n = 15-17) (M = Sc-V, Y-Nb, and Lu-Ta).

    Science.gov (United States)

    Atobe, Junko; Koyasu, Kiichirou; Furuse, Shunsuke; Nakajima, Atsushi

    2012-07-14

    The electronic properties of germanium and tin clusters containing a transition- or lanthanide-metal atom from group 3, 4, or 5, MGe(n) (M = Sc, Ti, V, Y, Zr, Nb, Lu, Hf, and Ta) and MSn(n) (M = Sc, Ti, Y. Zr, and Hf), were investigated by anion photoelectron spectroscopy at 213 nm. In the case of the group 3 elements Sc, Y, and Lu, the threshold energy of electron detachment of MGe(n)(-) exhibits local maxima at n = 10 and 16, while in the case of the group 4 elements Ti, Zr, and Hf, it exhibits a local minimum only at n = 16, associated with the presence of a small bump in the spectrum. A similar behavior is observed for MSn(n)(-) around n = 16, and these electronic characteristics of MGe(n) and MSn(n) are closely related to those of MSi(n). Compared to MSi(n), however, the larger cavity size of a Ge(n) cage allows metal atom encapsulation at a smaller size n. A cooperative effect between the electronic and geometric structures of clusters with a large cavity of Ge(16) or Sn(16) is discussed together with the results of experiments that probe their geometric stability via their reactivity to H(2)O adsorption.

  3. Enhanced magnetoelectric response in 2-2 bilayer 0.50Pb(Ni1/3Nb2/3)O3–0.35PbTiO3–0.15PbZrO3/NiFe2O4 thin films

    Science.gov (United States)

    Ade, Ramesh; Sambasiva, V.; Kolte, Jayant; Karthik, T.; Kulkarni, Ajit R.; Venkataramani, N.

    2018-03-01

    In this work, room temperature magnetoelectric (ME) properties of 0.50Pb(Ni1/3Nb2/3)O3–0.35PbTiO3–0.15PbZrO3 (PNNZT)/NiFe2O4 (NFO) 2-2 bilayer thin films grown on Pt/Ti/SiO2/Si substrate, using pulsed laser deposition technique, are reported. Structural studies confirm single phase PNNZT/NFO 2-2 bilayer structure formation. PNNZT/NFO 2-2 bilayer thin film shows a maximum ME voltage coefficient (α E ) of ~0.70 V cm‑1. Oe–1 at a frequency of 1 kHz. The present study reveals that PNNZT/NFO bilayer thin film can be a potential candidate for technological applications.

  4. Instability and growth of nanoscale Ce0.8Gd0.2O1.9/NiO infiltrate in Sr0.94Ti0.9Nb0.1O3-Zr0.84Y0.16O1.92 anodes for solid oxide fuel cells

    DEFF Research Database (Denmark)

    Zhang, Wei; Kuhn, Luise Theil; Jørgensen, Peter Stanley

    2014-01-01

    Microstructural evolution of Ce0.8Gd0.2O 1.9/NiO (CGO/NiO) co-infiltrated nanoparticles in Sr 0.94Ti0.9Nb0.1O3-Zr 0.84Y0.16O1.92 (STN94-YSZ) anodes for solid oxide fuel cells (SOFCs) is investigated during electrochemical testing in a symmetric cell setup. The CGO/NiO infiltrated symmetric cells...... were subjected to varying atmospheres of H2O/H2 between 650 and 850 C and characterized by electrochemical impedance spectroscopy. Analytical high resolution transmission electron microscopy showed that the CGO/NiO infiltrate was found to coalesce and grow from an indistinguishable CGO/NiO fluorite...

  5. Microstructural evolution of nanosized Ce0.8Gd0.2O1.9/Ni infiltrate in a Zr0.84Y0.16O1.92-Sr0.94Ti0.9Nb0.1O3-δ based SOFC anode under electrochemical evaluation

    DEFF Research Database (Denmark)

    Zhang, Wei; Kuhn, Luise Theil; Ramos, Tania

    are of paramount importance for performance and performance stability. Therefore an accurate understanding of the microstructure evolution during electrochemical operation will facilitate evaluating performances of SOFC anodes, and in turn optimize its design. Here we report a wealth of microstructural...... investigations of Ce0.8Gd0.2O1.9/Ni (hereafter CGO/Ni)-infiltrated Zr0.84Y0.16O1.92 composited Sr0.94Ti0.9Nb0.1O3-δ (STN94/8YSZ) anode in a symmetric cell design under a short electrochemical evaluation test (fingerprint test), applying electrochemical impedance spectroscopy (EIS) at mild 3% H2O/H2 and harsh 50...

  6. Large Magnetic Anisotropy in HfMnP

    Science.gov (United States)

    Parker, David; Lamichhane, Tej; Taufour, Valentin; Masters, Morgan; Thimmaiah, Srinivasa; Bud'Ko, Ser'gey; Canfield, Paul

    We present a theoretical and experimental study of two little-studied manganese phosphide ferromagnets, HfMnP and ZrMnP, with Curie temperatures above room temperature. We find an anisotropy field in HfMnP approaching 10 T - larger than that of the permanent magnet workhorse NdFeB magnets. From theory we determine the source of this anisotropy. Our results show the potential of 3d-element-based magnetic materials for magnetic applications.

  7. Effect of donor doping on the ferroelectric and the piezoelectric properties of lead-free 0.97(Bi0.5Na0.5Ti1- x Nb x )O3-0.03BaZrO3 ceramics

    Science.gov (United States)

    Rahman, Jamil Ur; Hussain, Ali; Maqbool, Adnan; Malik, Rizwan Ahmed; Song, Tae Kwon; Kim, Myong Ho; Lee, Soonil; Kim, Won Jeong

    2015-10-01

    Lead-free piezoelectric 0.97(Bi0.5Na0.5Ti1- x Nb x )O3-0.03BaZrO3 (BNT-BZ3) ceramics ( x = 0 ~ 0.03) were prepared by a conventional solid-state reaction method. X-ray diffraction patterns revealed the formation of single-phase perovskite structure with x ≤ 0.015. The depolarization temperature and the dielectric constant decreased with increasing Nb content. The remanent polarization (Pr) and the piezoelectric constant (d33) increased from 28 μC/cm2 and 98 pC/N for x = 0 to 31 μC/cm2 and 128 pC/N for x = 0.005, respectively. In addition, the electric field induced strain was enhanced with a maximum value S max = 0.17% with a normalized piezoelectric coefficient of d*33 = 283 pm/V at an applied electric field of 6 kV/mm for x = 0.015.

  8. Strong piezoelectricity in (1 - x)(K0.4Na0.6)(Nb0.96Sb0.04)O3-xBi0.5K0.5Zr1-ySnyO3 lead-free binary system: identification and role of multiphase coexistence.

    Science.gov (United States)

    Zheng, Ting; Wu, Jiagang; Xiao, Dingquan; Zhu, Jianguo; Wang, Xiangjian; Xin, Lipeng; Lou, Xiaojie

    2015-03-18

    Here we report a strong piezoelectric activity in (1 - x)(K0.4Na0.6)(Nb0.96Sb0.04)O3-xBi0.5K0.5Zr1-ySnyO3 lead-free ceramics by designing different phase boundaries. The phase boundaries concerning rhombohedral-orthorhombic-tetragonal (R-O-T) and rhombohedral-tetragonal (R-T) multiphase coexistence were attained by changing BKZS and Sn contents and then were identified by the X-ray diffraction patterns as well as temperature-dependent permittivity and ν1 Raman modes associated with BO6 perovskite octahedron. A high strain (strain = 0.21-0.28% and d33* = 707-880 pm/V) and a strong piezoelectric coefficient (d33 = 415-460 pC/N) were shown in the ceramics located at the multiphase coexistence region. The reported results of this work are superior to that (d33* ∼ 570 pm/V and d33 ∼ 416 pC/N) of the textured (K,Na,Li)(Nb,Ta,Sb)O3 ceramics [Nature 2004, 432, 84]. We believe that the material system of this work will become one of the most promising candidates for piezoelectric actuators.

  9. First results on the sorption behaviour of Rutherfordium from HCl/HF containing aqueous solution

    Energy Technology Data Exchange (ETDEWEB)

    Schumann, D.; Nitsche, H. [Technische Univ. Dresden (Germany); Taut, S. [Forschungszentrum Rossendorf e.V. (FZR), Dresden (Germany); Jost, D.T.; Gaeggeler, H.W. [Paul Scherrer Inst. (PSI), Villigen (Switzerland); Yakushev, A.B.; Buklanov, G.V.; Domanov, V.P.; Lien Din Thi [Joint Inst. for Nuclear Research, Dubna (Russian Federation); Kubica, B.; Misiak, R.; Szeglowski, Z. [NINP Cracow (Poland)

    1997-09-01

    Rutherfordium shows strong sorption on the cation exchanger DOWEX 50x8 at a concentration of 0.1 M HCl/10{sup -2} M HF. This shows that Rf behaves under these conditions differently from Hf and Zr and more like Th under these conditions. (author) 1 fig., 5 refs.

  10. Study of the mechanical and magnetic properties of Fe{sub 61}Co{sub 10}Zr{sub 5-x}Hf{sub x}W{sub 2}Y{sub 2}B{sub 20} (x = 0 or 3) bulk amorphous and crystalline alloys

    Energy Technology Data Exchange (ETDEWEB)

    Nabialek, Marcin G. [Institute of Physics, Czestochowa University of Technology, 19 Armii Krajowej Av., 42-200 Czestochowa (Poland); Szota, Michal [Institute of Materials Engineering, Czestochowa University of Technology, 19 Armii Krajowej Av., 42-200 Czestochowa (Poland); Dospial, Marcin J.

    2010-05-15

    The microstructure, thermal stability, mechanical and magnetic properties of Fe{sub 61}Co{sub 10}Zr{sub 5-x}Hf{sub x}W{sub 2}Y{sub 2}B{sub 20} (where x = 0 or 3) bulk metallic glasses (BMG) and their crystalline equivalents were investigated. The crystalline materials were smelted on a copper mould using an electric arc; their amorphous equivalents were prepared using the induction suction casting method (ISC). All samples investigated were in the form of plates with dimensions of 10x10x0.5mm. From X-ray diffraction and Moessbauer spectroscopy, it was found that both investigated alloys prepared using this method have an amorphous structure. From magnetic measurements obtained by a vibrating sample magnetometer (VSM), it was shown that all measured samples displayed soft magnetic properties with relatively high saturation of the magnetization. The thermal stability and glass-forming ability (GFA) for investigated alloys were derived from differential scanning calorimetry (DSC) curves. The measurements of mechanical properties for amorphous alloys were found to be better than those for crystalline alloys with the same atomic composition. (copyright 2010 WILEY-VCH Verlag GmbH and Co. KGaA, Weinheim) (orig.)

  11. Isothermal cross-sections of Hf-Sc-Ga(800 deg C) and Hf-Ti-Ga (750 deg C) phase diagrams

    International Nuclear Information System (INIS)

    Markiv, V.Ya.; Belyavina, N.N.

    1981-01-01

    Isothermal cross sections of Hf-Sc-Ga (800 deg C) and Hf-Ti-Ga (750 deg C) state diagrams are plotted. The existence of two ternary Hfsub(0.1-0.8)Scsub(0.9)-sub(0.2)Ga and Hfsub(0.8)Scsub(0.2)Gasub(3) phases is stated in the Hf-Sc-Ga system. The crystal structure of these compounds investigated by the powder method belongs to the structural α-MoB and ZrAl 3 types respectively. Continuous rows of (Hf, Sc 5 Ga 5 , (Hf, Ti)Ga 3 and (Hf, Ti)Ga 2 solid solutions are formed in the investigated systems. Essential quantity of the third component dissolve binary Sc 5 Ga 4 , Sc 2 Ga 3 (15 and 30 at % Hf respectively), Hf 5 Ga 4 , HfGa 2 (20, 10 at. % Sc), Hf 5 Ga 4 , HfGa, Hf 5 Ga 3 , Hf 2 Ga 3 (48, 30, 46, 20 at. % Ti) gallides [ru

  12. 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.

  13. 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.

  14. Anomalous growth of HfAl3 in thin films

    International Nuclear Information System (INIS)

    Lever, R.F.; Howard, J.K.; Chu, W.K.; Smith, P.J.

    1977-01-01

    Anomalous growth of HfAl 3 is observed on 400degreeC annealing of evaporated thin-film samples consisting of 900 A aluminum, on 1000 A hafnium, 6000 A aluminum and SiO 2 substrates. A continuous layer of HfAl 3 forms at the aluminum--hafnium interface nearer the surface, but not at the deeper interface. The surface HfAl 3 layer then continues to grow, fed by diffusion of underlying aluminum through the intervening hafnium layer. Needlelike precipitates of HfAl 3 are formed along the underlying aluminum grain boundaries. Observations are made by nuclear backscattering, Auger electron spectroscopy, and transmission electron microscopy. Similar behavior is observed in Al--Zr--Al layers

  15. Preparation of 0.055BaZrO3–0.935(K0.45Na0.5Li0.05NbO3–0.01(Bi0.5Na0.5TiO3 piezoelectric thin films from precursor solution by Pechini method

    Directory of Open Access Journals (Sweden)

    Liqiang Liu

    2017-04-01

    Full Text Available Lead-free piezoelectric thin films of 0.055BaZrO3–0.935(K0.45Na0.5Li0.05NbO3–0.01(Bi0.5Na0.5TiO3 (BZ–KNLN–BNT were fabricated on (100-LaNiO3/SiO2/Si substrates. The Pechini (polymeric precursor method was carried out to prepare the complicated multi-component precursor solution. This method was suited for controlling the complex components accurately. The films crystallized at 700∘C showed a (100pc-oriented perovskite structure, whose grain size was about 200nm and thickness was about 700nm. The Curie temperature Tc of the films was 292∘C that was near to that of the bulk ceramics. The preparation method used in this work provided a possibility for the application of multi-component lead-free piezoelectric films.

  16. Morphotropic NaNbO{sub 3}-BaTiO{sub 3}-CaZrO{sub 3} lead-free ceramics with temperature-insensitive piezoelectric properties

    Energy Technology Data Exchange (ETDEWEB)

    Zuo, Ruzhong, E-mail: piezolab@hfut.edu.cn, E-mail: rzzuo@hotmail.com; Qi, He; Fu, Jian [Institute of Electro Ceramics and Devices, School of Materials Science and Engineering, Hefei University of Technology, Hefei, 230009 (China)

    2016-07-11

    A morphotropic NaNbO{sub 3}-based lead-free ceramic was reported to have temperature-insensitive piezoelectric and electromechanical properties (d{sub 33} = 231 pC/N, k{sub p} = 35%, T{sub c} = 148 °C, and low-hysteresis strain ∼0.15%) in a relatively wide temperature range. This was fundamentally ascribed to the finding of a composition-axis vertical morphotropic phase boundary in which coexisting ferroelectric phases are only compositionally driven and thermally insensitive. Both phase coexistence and nano-scaled domain morphology deserved well enhanced electrical properties, as evidenced by means of synchrotron x-ray diffraction and transmission electron microscopy. Our study suggests that the current lead-free ceramic would be a very promising piezoelectric material for actuator and sensor applications.

  17. Adsorbsi Hafnium (Hf) Dalam Resin Penukar Anion Dowex-1x8 Adsorbtion of Hafnium (Hf) in Dowex - 1x8 Anion Exchange Resin

    OpenAIRE

    Susiantini, Endang; Setyadji, Moch

    2014-01-01

    Hafnium memiliki titik lebur yang tinggi dan kemampuan menyerap neutron per luas penampang 600 kali lebih besar dari Zr sehingga berpotensi untuk dimanfaatkan sebagai salah satu bahan batang pengendali reaksi fisi nuklir. Berbagai metode pemurnian Hf dari Zr telah dikembangkan salah satunya adalah dengan menggunakan resin penukar ion. Pada penelitian ini digunakan umpan berbentuk sulfat dari hafnium murni dan hafnium-zirkonium campuran hasil proses pengolahan pasir zirkon. Umpan hafnium sulfa...

  18. 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

  19. Nb and Pd co-doped La0.57Sr0.38Co0.19Fe0.665Nb0.095Pd0.05O3-δ as a stable, high performance electrode for barrier-layer-free Y2O3-ZrO2 electrolyte of solid oxide fuel cells

    Science.gov (United States)

    Chen, Kongfa; He, Shuai; Li, Na; Cheng, Yi; Ai, Na; Chen, Minle; Rickard, William D. A.; Zhang, Teng; Jiang, San Ping

    2018-02-01

    La0.6Sr0.2Co0.2Fe0.8O3-δ (LSCF) is the most intensively investigated high performance cathode for intermediate temperature solid oxide fuel cells (IT-SOFCs), but strontium segregation and migration at the electrode/electrolyte interface is a critical issue limiting the electrocatalytic activity and stability of LSCF based cathodes. Herein, we report a Nb and Pd co-doped LSCF (La0.57Sr0.38Co0.19Fe0.665Nb0.095Pd0.05O3-δ, LSCFNPd) perovskite as stable and active cathode on a barrier-layer-free anode-supported yttria-stabilized zirconia (YSZ) electrolyte cell using direct assembly method without pre-sintering at high temperatures. The cell exhibits a peak power density of 1.3 W cm-2 at 750 °C and excellent stability with no degradation during polarization at 500 mA cm-2 and 750 °C for 175 h. Microscopic and spectroscopic analysis show that the electrochemical polarization promotes the formation of electrode/electrolyte interface in operando and exsolution of Pd/PdO nanoparticles. The Nb doping in the B-site of LSCF significantly reduces the Sr surface segregation, enhancing the stability of the cathode, while the exsoluted Pd/PdO nanoparticles increases the electrocatalytic activity for the oxygen reduction reaction. The present study opens up a new route for the development of cobaltite-based perovskite cathodes with high activity and stability for barrier-layer-free YSZ electrolyte based IT-SOFCs.

  20. TiNi shape memory alloys: effects of the fabrication route, the oxygen content and the zirconium or hafnium additions on the metallurgical characteristics and the thermomechanical properties; Alliages a memoires de forme de base TiNi: influence du mode de fabrication de la teneur en oxygene et de l`ajout de Zr ou Hf sur les caracteristiques metallurgiques et les proprietes mecaniques

    Energy Technology Data Exchange (ETDEWEB)

    Olier, P.

    1996-12-31

    In order to promote the development of Ti-Ni shape memory alloys, we have studied the correlation between the fabrication route, the chemical composition (O{sub 2} content, Zr or Hf additions), the metallurgical characteristics and the thermomechanical properties. A conventional sintering does not allow to obtain a homogeneous compound of pure Ti{sub 50}Ni{sub 50} alloy because of the occurrence of Kirkendall porosities which act as a diffusion barrier. An original process including combustion synthesis and hot-extrusion was successfully developed. Resulting products exhibit a smaller grain size (15-20{mu}m) and an enhanced workability in comparison with products obtained by arc-melting and subsequent hot rolling. The presence of oxygen in equiatomic Ti-Ni alloy induces the oxide precipitation of Ti{sub 4}Ni{sub 2}O{sub x} type (with x {<=} 1). The precipitated particle fraction is proportional to the oxygen nominal content of the alloy. We show that the decrease of the transformation temperatures is correlated with the decrease of Ti in solid solution due to Ti{sub 4}Ni{sub 2}O precipitation. Moreover, we find that a fine and homogenous oxide dispersion is suitable to decrease the grain size during hot rolling and to enhance to the one way shape memory properties. An increase of the typical transformation temperatures is obtained through of Zr or Hf (in substitution to Ti). But, an increase of the hardness is measured, and consequently the workability of the ternary alloys becomes reduced. However, it is worthwhile to point out that a Ti{sub 38}Ni{sub 50}Hf{sub 12} product obtained by arc melting and hot extrusion is able to fully recover an apparent plastic strain of more than 4% during tensile tests performed under special loading conditions. Such as behaviour is of great interest with respect to potential applications in a temperature range higher that 100 deg. C. (author). 105 refs.

  1. Synthesis by spark plasma sintering of a novel protonic/electronic conductor composite: BaCe0.2Zr0.7Y0.1O3−δ /Sr0.95Ti0.9Nb0.1O3−δ (BCZY27/STN95)

    DEFF Research Database (Denmark)

    Fish, Jason; Ricote, Sandrine; Lenrick, Filip

    2013-01-01

    A novel two-phase ceramic composite (cercer) material consisting of a solid solution of barium cerate and -zirconate doped with yttrium (BaCe0.2Zr0.7Y0.1O3−δ : BCZY27), together with niobium-doped strontium titanate (Sr0.95Ti0.9Nb0.1O3−δ : STN95), has been synthesized by solid-state reaction...... and sintered conventionally (CS) at 1350–1500 °C, as well as by spark plasma sintering (SPS) at 1300–1350 °C. CS samples were porous and exhibited high degrees of inter-phase reaction. Nickel oxide sintering aids did not improve CS sample density. In contrast, samples made by SPS were significantly denser (>95...

  2. Recent Progress in Application of Internal Oxidation Technique in Nb3Sn Strands

    Energy Technology Data Exchange (ETDEWEB)

    Xu, Xingchen [Fermilab; Peng, Xuan [Hyper Tech Research Inc.; Sumption, Michael [Ohio State U.; Collings, E. W. [Ohio State U.

    2016-10-13

    The internal oxidation technique can generate ZrO2 nano particles in Nb3Sn strands, which markedly refine the Nb3Sn grain size and boost the high-field critical current density (Jc). This article summarizes recent efforts on implementing this technique in practical Nb3Sn wires and adding Ti as a dopant. It is demonstrated that this technique can be readily incorporated into the present Nb3Sn conductor manufacturing technology. Powder-in-tube (PIT) strands with fine subelements (~25 µm) based on this technique were successfully fabricated, and proper heat treatments for oxygen transfer were explored. Future work for producing strands ready for applications is proposed.

  3. Luminescence and scintillation properties of Rb2HfCl6 crystals

    Science.gov (United States)

    Saeki, Keiichiro; Wakai, Yuki; Fujimoto, Yutaka; Koshimizu, Masanori; Yanagida, Takayuki; Nakauchi, Daisuke; Asai, Keisuke

    2016-11-01

    We developed a scintillator based on a Rb2HfCl6 crystal as a ternary halide crystal with intrinsic luminescence. In the photoluminescence spectra, two emission bands are observed at 383 and 434 nm. The 434 nm emission band for Rb2HfCl6 may be attributed to [HfCl6]2- complex ion or [ZrCl6]2- impurity, since the Rb2HfCl6 contained Zr as impurity at 0.62 mol %. The radioluminescence band is observed at 420 nm and can be attributed to the same origin as the photoluminescence band at 434 nm. The scintillation decay-time constants were 0.84 and 5.4 µs. The light yield was estimated to be 24,100 photons/MeV.

  4. Luminescence and scintillation properties of Rb2HfCl6 crystals

    International Nuclear Information System (INIS)

    Saeki, Keiichiro; Wakai, Yuki; Fujimoto, Yutaka; Koshimizu, Masanori; Asai, Keisuke; Yanagida, Takayuki; Nakauchi, Daisuke

    2016-01-01

    We developed a scintillator based on a Rb 2 HfCl 6 crystal as a ternary halide crystal with intrinsic luminescence. In the photoluminescence spectra, two emission bands are observed at 383 and 434 nm. The 434 nm emission band for Rb 2 HfCl 6 may be attributed to [HfCl 6 ] 2- complex ion or [ZrCl 6 ] 2- impurity, since the Rb 2 HfCl 6 contained Zr as impurity at 0.62 mol %. The radioluminescence band is observed at 420 nm and can be attributed to the same origin as the photoluminescence band at 434 nm. The scintillation decay-time constants were 0.84 and 5.4 μs. The light yield was estimated to be 24,100 photons/MeV. (author)

  5. HF-laser program

    International Nuclear Information System (INIS)

    Anon.

    1978-01-01

    Sandia's HF-laser program for FY 77 and FY 78 was revised in June 1977 in order to meet several new program milestones. Research progress is reported on: objective of HF oscillator-amplifier studies using H 2 -F 2 gas mixtures; characteristics of large-volume oscillator using H 2 -F 2 mixtures; characteristics of large-volume amplifier using H 2 -F 2 mixtures; experimental results of the oscillator-amplifier study; objective of high-quality discharge-initiated SF 6 -HI oscillator-preamplifier system; pin-discharge-initiated oscillator and first beam expander; fast-discharge-initiated preamplifiers; reflecting beam expanders for oscillator-preamplifier system; beam quality of discharge-initiated oscillator-preamplifier system; short pulse option for discharge initiated SF 6 -HI system; H 2 -F 2 electron-beam-initiated oscillator-preamplifier system; chamber for HF-laser focusing experiments; computer study of parasitic oscillations in HF amplifiers and oscillators; kinetics upgrade of HF-laser code; repetitivey ignited flowing H 2 -F 2 -O 2 mixtures; spontaneous detonations in multiatmosphere H 2 -F 2 -O 2 mixtures; high-pressure H 2 -F 2 laser studies; and time sequenced energy extraction on the high xenon laser

  6. ExtraHF survey

    DEFF Research Database (Denmark)

    Piepoli, Massimo F; Binno, Simone; Corrà, Ugo

    2015-01-01

    AIMS: In heart failure (HF), exercise training programmes (ETPs) are a well-recognized intervention to improve symptoms, but are still poorly implemented. The Heart Failure Association promoted a survey to investigate whether and how cardiac centres in Europe are using ETPs in their HF patients...... for 36,385 (48%) patients] did not implement an ETP. This was mainly attributed to the lack of resources (25%), largely due to lack of staff or lack of financial provision. The lack of a national or local pathway for such a programme was the reason in 13% of the cases, and in 12% the perceived lack...

  7. 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)

  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. Crystal structure of Na2HfSi2O7 by Rietveld refinement

    Directory of Open Access Journals (Sweden)

    Nicolas Massoni

    2016-10-01

    Full Text Available The structure of triclinic disodium hafnium disilicate, Na2HfSi2O7, has been determined by laboratory powder X-ray diffraction and refined by the Rietveld refinement. The structure is a framework made of alternate layers of HfO6 octahedra and SiO4 tetrahedra linked by common O atoms. Sodium atoms are located in the voids of the framework, aligned into tunnels along the [010] direction. Na2HfSi2O7 is isostructural with the parakeldyshite Na2ZrSi2O7 phase.

  10. Unidirectional solidification of a Nbss/Nb5Si3 in-situ composite

    International Nuclear Information System (INIS)

    Guo, X.P.; Ding, X.; Zhang, J.; Fu, H.Z.; Guan, P.; Kusabiraki, K.

    2005-01-01

    The directionally solidified specimens of Nb-13.52 Si-22.60 Ti-6.88 Hf-2.54 Cr-2.24 Al alloy were prepared in an electron beam floating zone melting furnace at the withdrawing rate of 0.1, 0.3, 0.6, 1.0, 2.4 and 6.0 mm/min. All the primary Nb solid solution (Nb ss ) columns, Nb ss + (Nb) 3 Si/(Nb) 5 Si 3 eutectic colonies and divorced (Nb) 3 Si/(Nb) 5 Si 3 plates or chains align well along the longitudinal axis of the specimens. With increasing of the withdrawing rate, the microstructure is gradually refined, and the amount of Nb ss + (Nb) 3 Si/(Nb) 5 Si 3 eutectic colonies increases. Both the room temperature ultimate tensile strength σ b and fracture toughness K Q are improved for the directionally solidified specimens. The tensile fracture occurs in a cleavage way. (orig.)

  11. Linear Trimeric Hafnium Clusters in Hf0.86(1I3

    Directory of Open Access Journals (Sweden)

    Jan Beekhuizen

    2011-05-01

    Full Text Available The reduction of hafnium tetraiodide, HfI4, with aluminum at 600 °C or 850 °C in the presence of a NaI flux resulted in black single crystals of Hf0.86(1I3. This composition corresponds well to the upper end of the non-stoichiometry range 0.89 ≤ x ≤ 1.00 previously reported for HfxI3. The crystal structure (a = 1250.3(2, c = 1999.6(3 pm, R-3m, Z = 18 is made up of hexagonal closest packed layers of iodide ions. One third of the octahedral holes would be filled as in TiI3 or ZrI3 if it were Hf1.00I3. In Hf0.86(1I3, one out of six octahedral holes along [001] are, however, only occupied by 16%. In contrast to TiI3-I and ZrI3, one striking structural feature is in the formation of linear hafnium trimers with identical Hf―Hf distances of 318.3(2 pm rather than the formation of dimers. These may be associated with Hf―Hf bonding although only 2.64 electrons are available for one Hf5.16I18 column.

  12. Low-lying level structure of the neutron-rich nucleus {sup 109}Nb: A possible oblate-shape isomer

    Energy Technology Data Exchange (ETDEWEB)

    Watanabe, H., E-mail: hiroshi@ribf.riken.j [RIKEN Nishina Center, 2-1 Hirosawa, Wako, Saitama 351-0198 (Japan); Sumikama, T. [Department of Physics, Faculty of Science and Technology, Tokyo University of Science, 2641 Yamazaki, Noda, Chiba (Japan); Nishimura, S. [RIKEN Nishina Center, 2-1 Hirosawa, Wako, Saitama 351-0198 (Japan); Yoshinaga, K. [Department of Physics, Faculty of Science and Technology, Tokyo University of Science, 2641 Yamazaki, Noda, Chiba (Japan); Li, Z. [RIKEN Nishina Center, 2-1 Hirosawa, Wako, Saitama 351-0198 (Japan); Miyashita, Y. [Department of Physics, Faculty of Science and Technology, Tokyo University of Science, 2641 Yamazaki, Noda, Chiba (Japan); Yamaguchi, K. [Department of Physics, Osaka University, Machikaneyama-machi 1-1, Osaka 560-0043 Toyonaka (Japan); Baba, H. [RIKEN Nishina Center, 2-1 Hirosawa, Wako, Saitama 351-0198 (Japan); Berryman, J.S. [Nuclear Science Division, Lawrence Berkeley National Laboratory, Berkeley, CA 94720 (United States); Blasi, N. [INFN, Sezione di Milano, via Celoria 16, I-20133 Milano (Italy); Bracco, A.; Camera, F. [INFN, Sezione di Milano, via Celoria 16, I-20133 Milano (Italy); Dipartimento di Fisica, Universita di Milano, via Celoria 16, I-20133 Milano (Italy); Chiba, J. [Department of Physics, Faculty of Science and Technology, Tokyo University of Science, 2641 Yamazaki, Noda, Chiba (Japan); Doornenbal, P. [RIKEN Nishina Center, 2-1 Hirosawa, Wako, Saitama 351-0198 (Japan); Go, S.; Hashimoto, T.; Hayakawa, S. [Center for Nuclear Study, University of Tokyo, Hirosawa 2-1, Wako, Saitama 351-0198 (Japan); Hinke, C. [Physik Department, Technische Universitaet Muenchen, D-85748 Garching (Germany); Ideguchi, E. [Center for Nuclear Study, University of Tokyo, Hirosawa 2-1, Wako, Saitama 351-0198 (Japan); Isobe, T. [RIKEN Nishina Center, 2-1 Hirosawa, Wako, Saitama 351-0198 (Japan)

    2011-01-31

    The neutron-rich nuclei {sup 109}Nb and {sup 109}Zr have been populated using in-flight fission of a {sup 238}U beam at 345 MeV/nucleon at the RIBF facility. A T{sub 1/2}=150(30) ns isomer at 313 keV has been identified in {sup 109}Nb for the first time. The low-lying levels in {sup 109}Nb have been also populated following the {beta}-decay of {sup 109}Zr. Based on the difference in feeding pattern between the isomeric and {beta} decays, the decay scheme from the isomeric state in {sup 109}Nb was established. The observed hindrances of the electromagnetic transitions deexciting the isomeric state are discussed in terms of possible shape coexistence. Potential energy surface calculations for single-proton configurations predict the presence of low-lying oblate-deformed states in {sup 109}Nb.

  13. (Nbx, Zr1-x)4AlC3 MAX Phase Solid Solutions: Processing, Mechanical Properties, and Density Functional Theory Calculations.

    Science.gov (United States)

    Lapauw, Thomas; Tytko, Darius; Vanmeensel, Kim; Huang, Shuigen; Choi, Pyuck-Pa; Raabe, Dierk; Caspi, El'ad N; Ozeri, Offir; To Baben, Moritz; Schneider, Jochen M; Lambrinou, Konstantina; Vleugels, Jozef

    2016-06-06

    The solubility of zirconium (Zr) in the Nb4AlC3 host lattice was investigated by combining the experimental synthesis of (Nbx, Zr1-x)4AlC3 solid solutions with density functional theory calculations. High-purity solid solutions were prepared by reactive hot pressing of NbH0.89, ZrH2, Al, and C starting powder mixtures. The crystal structure of the produced solid solutions was determined using X-ray and neutron diffraction. The limited Zr solubility (maximum of 18.5% of the Nb content in the host lattice) in Nb4AlC3 observed experimentally is consistent with the calculated minimum in the energy of mixing. The lattice parameters and microstructure were evaluated over the entire solubility range, while the chemical composition of (Nb0.85, Zr0.15)4AlC3 was mapped using atom probe tomography. The hardness, Young's modulus, and fracture toughness at room temperature as well as the high-temperature flexural strength and E-modulus of (Nb0.85, Zr0.15)4AlC3 were investigated and compared to those of pure Nb4AlC3. Quite remarkably, an appreciable increase in fracture toughness was observed from 6.6 ± 0.1 MPa/m(1/2) for pure Nb4AlC3 to 10.1 ± 0.3 MPa/m(1/2) for the (Nb0.85, Zr0.15)4AlC3 solid solution.

  14. The CMS HF status

    CERN Document Server

    Rahmat, Rahmat

    2012-01-01

    The experiments at the Large Hadron Collider will have to deal with unprecedented radiation levels. The design of the CMS forward calorimetry detector (HF) is now finalized. The present design of CMS calls for the HF calorimeter to be based on quartz fiber technology. It consists of two modules, located symmetrically at about 11 meters from either side of interaction point. They cover the pseudorapidity range 3-5. The length along the beam is 1.65m or 10 nuclear interaction lenghts. Each calorimeter consists of a large steel block that serves as the absorber. Embedded quartz fibers in the steel absorber run parallel to the beam and constitute the active component of the detector. In order to optimize energy resolution for E and ET flows and forward jets, the calorimeter is effectively segmented longitudinally by using two different fiber lengths. The present status will be discussed.

  15. Geochronology, geochemistry, and Sr-Nd-Pb-Hf isotopes of the Zhunsujihua granitoid intrusions associated with the molybdenum deposit, northern Inner Mongolia, China: implications for petrogenesis and tectonic setting

    Science.gov (United States)

    Zhang, Xiaojun; Lentz, David R.; Yao, Chunliang; Liu, Rui; Yang, Zhen; Mei, Yanxiong; Fan, Xianwang; Huang, Fei; Qin, Ying; Zhang, Kun; Zhang, Zhenfei

    2018-03-01

    The Zhunsujihua porphyry molybdenum deposit, located in northern Inner Mongolia of China that belongs to Central-Asian Orogenic Belt (CAOB), is the only Mo deposit formed in the late Carboniferous in this area so far. Its mineralization is mainly restricted to the Zhunsujihua granitoid intrusions, which are composed of the main granodiorite (GD) and crosscutting, virtually coeval minor syn-ore leucogranite (LG) and diorite porphyry (DP) dykes. LA-ICP-MS zircon U-Pb dating yields crystallization ages of 300.0 ± 2.0, 299.3 ± 2.0, and 299.0 ± 2.6 Ma for the GD, LG, and DP, respectively. The major and trace element lithogeochemical data show that the GD and LG are metaluminous to weakly peraluminous, high-K calc-alkaline series with I-type granite characteristics, strongly oxidized, with low concentrations of Ba, Nb, Sr, P, and Ti and elevated K and Rb contents, indicating typical arc magmatic features. The LG is a product derived by extensive fractional crystallization of a parental magma similar to the GD as evident from the lower Eu/Eu*, Nb/Ta, Zr/Hf, and T Zr. The moderately altered DP exhibits high concentrations of K, Rb, Cs, LREE, Y, and low Sr/Y, with a positive ɛ Nd (300 Ma), which indicates a mantle or juvenile source associated with an arc setting. The Sr-Nd-Hf isotope data show low I Sr (0.70406-0.70461) and moderate ɛ Nd (300 Ma) (-0.9 to 1.5) for the GD and LG, and relatively high ɛ Hf (300 Ma) values (-3.6 to +11.2) for the GD, suggesting the magma mainly originated from the juvenile lower crust that was derived from depleted mantle, with a minor component of ancient continental crust. Lead isotope data have characteristics of a lower crust source with minor contamination by upper crustal material. Combined with previous research, the Zhunsujihua granitoid intrusions developed in an intracontinental volcanic arc (Uliastai) associated with northward subduction of the Paleo-Asian Ocean plate during late Carboniferous to early Permian; this suggests

  16. Geochronology, geochemistry, and Sr-Nd-Pb-Hf isotopes of the Zhunsujihua granitoid intrusions associated with the molybdenum deposit, northern Inner Mongolia, China: implications for petrogenesis and tectonic setting

    Science.gov (United States)

    Zhang, Xiaojun; Lentz, David R.; Yao, Chunliang; Liu, Rui; Yang, Zhen; Mei, Yanxiong; Fan, Xianwang; Huang, Fei; Qin, Ying; Zhang, Kun; Zhang, Zhenfei

    2017-08-01

    The Zhunsujihua porphyry molybdenum deposit, located in northern Inner Mongolia of China that belongs to Central-Asian Orogenic Belt (CAOB), is the only Mo deposit formed in the late Carboniferous in this area so far. Its mineralization is mainly restricted to the Zhunsujihua granitoid intrusions, which are composed of the main granodiorite (GD) and crosscutting, virtually coeval minor syn-ore leucogranite (LG) and diorite porphyry (DP) dykes. LA-ICP-MS zircon U-Pb dating yields crystallization ages of 300.0 ± 2.0, 299.3 ± 2.0, and 299.0 ± 2.6 Ma for the GD, LG, and DP, respectively. The major and trace element lithogeochemical data show that the GD and LG are metaluminous to weakly peraluminous, high-K calc-alkaline series with I-type granite characteristics, strongly oxidized, with low concentrations of Ba, Nb, Sr, P, and Ti and elevated K and Rb contents, indicating typical arc magmatic features. The LG is a product derived by extensive fractional crystallization of a parental magma similar to the GD as evident from the lower Eu/Eu*, Nb/Ta, Zr/Hf, and T Zr. The moderately altered DP exhibits high concentrations of K, Rb, Cs, LREE, Y, and low Sr/Y, with a positive ɛ Nd (300 Ma), which indicates a mantle or juvenile source associated with an arc setting. The Sr-Nd-Hf isotope data show low I Sr (0.70406-0.70461) and moderate ɛ Nd (300 Ma) (-0.9 to 1.5) for the GD and LG, and relatively high ɛ Hf (300 Ma) values (-3.6 to +11.2) for the GD, suggesting the magma mainly originated from the juvenile lower crust that was derived from depleted mantle, with a minor component of ancient continental crust. Lead isotope data have characteristics of a lower crust source with minor contamination by upper crustal material. Combined with previous research, the Zhunsujihua granitoid intrusions developed in an intracontinental volcanic arc (Uliastai) associated with northward subduction of the Paleo-Asian Ocean plate during late Carboniferous to early Permian; this suggests

  17. Survivable HF communications

    Science.gov (United States)

    Randerson, John T.

    Robust HF uses a noncoherent FSK (frequency-shift-keyed) signal. It uses fast pseudorandom frequency hopping and a rugged modulation format which makes it impervious to multipath, atmospheric, and man-made noise. It is optimized as an antijam system. The robust-HF operating frequency range is 2-30 MHz. The pseudorandom frequency hopping uses variable bandwidth and adapts to the best frequencies between the lowest usable frequency and the maximum usable frequency. The system operates skywave (long distance) or ground wave (up to 100 km, or even more over water). Buried hard antennas have been tested and show almost no degradation in system performance. Robust HF uses powerful error coding with variable code rates and code combining, which automatically adapt according to link conditions. The result is exceptional processing gain. A powerful cyclic redundancy check (CRC) is included to prevent delivery of corrupt data. System bit rates run as high as 600 b/s, with average throughput of about 75 b/s, depending on the code rate.

  18. ac loss and dc critical current densities of Nb3Sn tapes by the solid state diffusion process

    International Nuclear Information System (INIS)

    Suenaga, M.; Klamut, C.; Bussiere, J.F.

    1976-01-01

    The effects of metallurgical processing on 60 Hz ac losses and dc critical currents in Nb 3 Sn tapes fabricated by the solid state diffusion technique were investigated. An addition of Al to the Cu--Sn alloy for the matrix resulted in large reduction in the ac losses of Nb 3 Sn tapes, but the highest linear critical current densities were observed in Nb 3 Sn tapes produced with a Nb-1 wt percent Zr core in a Cu-13 wt percent Sn matrix. Values of the losses and the critical currents in these tapes can meet the present requirements for the ac superconducting power cables

  19. 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

  20. Zircon U–Pb–Hf isotopic and geochemical characteristics of the Xierzi biotite monzogranite pluton, Linxi, Inner Mongolia and its tectonic implications

    Directory of Open Access Journals (Sweden)

    Qing-Bin Guan

    2018-03-01

    Full Text Available The opening, subduction and final closure of the Paleo-Asian Ocean led to the formation of the Central Asian Orogenic Belt. Controversy has long surrounded the timing of final closure of the Paleo-Asian Ocean. Here we present zircon U–Pb ages and petrological, geochemical and in situ Hf isotope data for the Xierzi biotite monzogranite pluton, Linxi, SE Inner Mongolia. U–Pb dating of zircon by LA-ICP-MS yields a middle Permian emplacement age (268.7 ± 2.3 Ma for the Xierzi pluton that is dominated by biotite monzogranites with high SiO2 (71.2–72.8 wt.%, alkali (Na2O + K2O = 8.05–8.44 wt.%, Al2O3 (14.4–15.2 wt.% and Fe2O3T relative to low MgO contents, yielding Fe2O3T/MgO ratios of 2.87–3.44, and plotting within the high-K calc-alkaline field on a SiO2 vs. K2O diagram. The aluminum saturation indexes (A/CNK of the biotite monzogranites range from 1.06 to 1.19, corresponding to weakly to strongly peraluminous. They are enriched in rare earth elements (REE, high field strength elements (HFSEs; Zr, Hf, and large ion lithophile elements (LILEs; Rb, U, Th. The LREEs are enriched relative to the HREEs, with a distinct negative Eu anomaly in a chondrite–normalized REE diagram. Geochemically, the Xierzi biotite monzogranite is classified as an aluminous A-type granite, with all samples plotting within the A2-type granite field on a Y/Nb vs. Rb/Nb diagram. Zircon εHf(t values and two-stage modal ages of the zircons within the pluton range from +4.80 to +13.65 and from 983 to 418 Ma, respectively, indicating that the primary magma was generated through partial melting of felsic rocks from juvenile crust. Consequently, these results demonstrate that the Xierzi pluton formed under the post-orogenic extensional setting after arc–continent collision in the middle Permian.

  1. Unbiased equations for 95Zr–95Nb chronometry

    International Nuclear Information System (INIS)

    Pommé, S.; Collins, S.M.

    2014-01-01

    Formulae are presented for 95 Zr– 95 Nb chronometry of a nuclear event. In particular, they allow for a bias-free calculation of the moment of a nuclear explosion, based solely on a measurement of the produced activity ratio of 95 Zr and 95 Nb in a finite time interval. Also uncertainty propagation factors are presented, which relate the relative uncertainty on the nuclear decay data and activity ratio measurements with the relative uncertainty on the elapsed time. This allows for the calculation of an uncertainty budget, without the need for Monte Carlo simulations. The equations are applied to a set of measurement data and consistency is demonstrated. - Highlights: • Exact formulae for 95 Zr– 95 Nb chronometry are presented. • Also formulae for uncertainty propagation are given. • The equations are applied to measured data

  2. 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

  3. Mechanical and Thermal Properties of Two Cu-Cr-Nb Alloys and NARloy-Z

    Science.gov (United States)

    Ellis, David L.; Michal, Gary M.

    1996-01-01

    A series of creep tests were conducted on Cu-8 Cr-4 Nb (Cu-8 at.% Cr-4 at.% Nb), Cu-4 Cr-2 Nb (Cu-4 at.% Cr-2 at% Nb), and NARloy-Z (Cu-3 wt.% Ag-0.5 wt.% Zr) samples to determine their creep properties. In addition, a limited number of low cycle fatigue and thermal conductivity tests were conducted. The Cu-Cr-Nb alloys showed a clear advantage in creep life and sustainable load over the currently used NARloy-Z. Increases in life at a given stress were between 100% and 250% greater for the Cu-Cr-Nb alloys depending on the stress and temperature. For a given life, the Cu-Cr-Nb alloys could support a stress between 60% and 160% greater than NARloy-Z. Low cycle fatigue lives of the Cu-8 Cr-4 Nb alloy were equivalent to NARloy-Z at room temperature. At elevated temperatures (538 C and 650 C), the fatigue lives were 50% to 200% longer than NARloy-Z samples tested at 538 C. The thermal conductivities of the Cu-Cr-Nb alloys remained high, but were lower than NARloy-Z and pure Cu. The Cu-Cr-Nb thermal conductivities were between 72% and 96% that of pure Cu with the Cu-4 Cr-2 Nb alloy having a significant advantage in thermal conductivity over Cu-8 Cr4 Nb. In comparison, stainless steels with equivalent strengths would have thermal conductivities less than 25% the thermal conductivity of pure Cu. The combined results indicate that the Cu-Cr-Nb alloys offer an attractive alternative to current high temperature Cu-based alloys such as NARloy-Z.

  4. HF-laser program

    International Nuclear Information System (INIS)

    Anon.

    1978-01-01

    The HF laser is an attractive candidate driver for a large-system ICF scientific demonstration facility, for an ICF experimental power reactor and for a commercial laser--fusion power reactor. Previous accomplishments of the program have included demonstrations of high efficiency and high energy capability, efficient energy extraction from HF amplifiers, good beam quality and focusability, and short-pulse generation and amplification. In the reporting period, beam quality has been determined to be near-diffraction limited for a short pulsewidth (6 ns to 25 ns) oscillator-amplifier chain, suppression of amplified spontaneous emission has been demonstrated on an individual spectral line, high-pressure characteristics have been determined for the Phoenix I amplifier, and detailed comparisions between the kinetic code and experiments have been made. Details of two major upcoming experiments are also included. The first is energy extraction and beam quality measurements on the Phoenix I amplifier operating under saturated output power conditions. The second experiment, using a newly designed amplifier (Phoenix II), is designed to demonstrate the concept of angular-multiplexing: a pulse width-compression scheme

  5. 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)

  6. The corrosion resistance of Zr-Nb and Zr-Nb-Sn alloys in high-temperature water and steam

    International Nuclear Information System (INIS)

    Dalgaard, S.B.

    1960-03-01

    An alloy of reactor-grade sponge zirconium-2.5 wt. % niobium was exposed to water and steam at high temperature. The corrosion was twice that of Zircaloy-2 while hydrogen pickup was found to be equal to that of Zircaloy-2. Ternary additions of tin to this alloy in the range 0.5-1.5 had no effect on the corrosion resistance in water at 315 o C up to 100 days. At higher temperatures, tin increased the corrosion, the effect varying with temperature. Heat treatment of the alloys was shown to affect corrosion resistance. (author)

  7. Thermal Conductivity and Water Vapor Stability of Ceramic HfO2-Based Coating Materials

    Science.gov (United States)

    Zhu, Dong-Ming; Fox, Dennis S.; Bansal, Narottam P.; Miller, Robert A.

    2004-01-01

    HfO2-Y2O3 and La2Zr2O7 are candidate thermal/environmental barrier coating materials for gas turbine ceramic matrix composite (CMC) combustor liner applications because of their relatively low thermal conductivity and high temperature capability. In this paper, thermal conductivity and high temperature phase stability of plasma-sprayed coatings and/or hot-pressed HfO2-5mol%Y2O3, HfO2-15mol%Y2O3 and La2Zr2O7 were evaluated at temperatures up to 1700 C using a steady-state laser heat-flux technique. Sintering behavior of the plasma-sprayed coatings was determined by monitoring the thermal conductivity increases during a 20-hour test period at various temperatures. Durability and failure mechanisms of the HfO2-Y2O3 and La2Zr2O7 coatings on mullite/SiC Hexoloy or CMC substrates were investigated at 1650 C under thermal gradient cyclic conditions. Coating design and testing issues for the 1650 C thermal/environmental barrier coating applications will also be discussed.

  8. Late Paleozoic to Mesozoic extension in southwestern Fujian Province, South China: Geochemical, geochronological and Hf isotopic constraints from basic-intermediate dykes

    Directory of Open Access Journals (Sweden)

    Sen Wang

    2017-05-01

    Full Text Available The tectonic evolution of SE China block since late Paleozoic remains debated. Here we present a new set of zircon U-Pb geochronological, Lu-Hf isotopic data and whole-rock geochemistry for two stages of basic-intermediate dykes from the southwestern Fujian. The samples were collected from the NE-trending (mainly diabases and NW-trending (mainly diabasic diorites dykes and yielded zircon U-Pb ages of 315 and 141 Ma, with εHf (t values of −8.90 to 7.49 and −23.39 to −7.15 (corresponding to TDM2 values of 850 to 1890 Ma and 737 to 2670 Ma, respectively. Geochemically these rocks are characterized by low TiO2 (0.91–1.73 wt.% and MgO (3.04–7.96 wt.%, and high Al2O3 (12.5–16.60 wt.% and K2O (0.60–3.63 wt.%. Further they are enriched in LREEs and LILEs (Rb, Ba, Th and K, but depleted in HFSEs (Nb, Ta and Zr. The tectonic discrimination analysis revealed that the dykes were formed in an intraplate extensional environment. However, the NW trending dykes show crust-mantle mixed composition, which indicate an extensional tectonic setting with evidence for crustal contamination. The SE China block experienced two main stages of extensional tectonics from late Carboniferous to early Cretaceous. The tectonic evolution of the SE China block from late Devonian to Cretaceous is also evaluated.

  9. 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)

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

    Indian Academy of Sciences (India)

    Lattice vibrational properties of transition metal carbides (TiC, ZrC and HfC) have been presented by including the effects of free-carrier doping and three-body interactions in the rigid shell model. The short-range overlap repulsion is operative up to the second neighbour ions. An excellent agreement has been obtained ...

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

    Indian Academy of Sciences (India)

    Lattice vibrational properties of transition metal carbides (TiC, ZrC and HfC) have been presented by including the effects of free-carrier doping and three-body interactions in the rigid shell model. The short-range overlap repulsion is operative up to the second neighbour ions. An excellent agreement has been obtained ...

  12. Preparation of HfC single crystals by a floating zone technique

    International Nuclear Information System (INIS)

    Otani, S.; Tanaka, T.

    1981-01-01

    HfC single crystals have been prepared using a floating zone technique by controlling the compositions of the initial molten zone and the feed rod. The obtained crystal rods were 6 cm long and 0.9 cm in diameter. The various parts of the crystal rods have nearly constant compositions (C/Hf(ZR) = 0.956-0.977), and do not contain any free carbon. The impurities in the crystal, evaporation product, and starting material were examined by fluorescence X-ray spectroscopy. The refining effect due to evaporation was discussed. (orig.)

  13. Scalable overtone HF chemical laser

    International Nuclear Information System (INIS)

    Jeffers, W.O.

    1988-01-01

    A method of producing essentially coherent electromagnetic emissions with high efficiency from excited HF molecules at overtone frequencies is described comprising the steps of: thermally dissociating a molecular gas containing fluorine to produce F atoms; reacting the F atoms with a gas containing hydrogen to produce excited HF molecules; preferentially depleting Δv=2 overtone vibrational transitions of the excited HF molecules to produce the electromagnetic emissions at overtone frequencies such that the electromagnetic emissions from the Δv=2 overtone vibrational transitions have an output power which is a significant percentage of the output power obtainable from Δv=1 fundamental vibrational transitions of excited HF molecules so that the electromagnetic emissions produced by the Δv=2 overtone vibrational transitions can be efficiently scaled to high output powers

  14. Marburg Hemorrhagic Fever (Marburg HF)

    Science.gov (United States)

    ... Controls Cancel Submit Search the CDC Marburg hemorrhagic fever (Marburg HF) Note: Javascript is disabled or is ... first recognized in 1967, when outbreaks of hemorrhagic fever occurred simultaneously in laboratories in Marburg and Frankfurt, ...

  15. Hf på VUC

    DEFF Research Database (Denmark)

    Pless, Mette; Hansen, Niels-Henrik Møller

    . Konkret har forskningsprojektet 3 mål: At afdække hf-kursisternes tidligere uddannelsesforløb og -erfaringer, før de starter på hf på VUC.At afdække, hvordan mødet med uddannelsens studiemiljø opleves af kursisterne, og ikke mindst kursisternes oplevelse af undervisningsformer, lærere mm.At afdække, hvad...

  16. 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

  17. The thermal and electrical properties of the promising semiconductor MXene Hf2CO2.

    Science.gov (United States)

    Zha, Xian-Hu; Huang, Qing; He, Jian; He, Heming; Zhai, Junyi; Francisco, Joseph S; Du, Shiyu

    2016-06-15

    With the growing interest in low dimensional materials, MXenes have also attracted considerable attention recently. In this work, the thermal and electrical properties of oxygen-functionalized M2CO2 (M = Ti, Zr, Hf) MXenes are investigated using first-principles calculations. Hf2CO2 is determined to exhibit a thermal conductivity better than MoS2 and phosphorene. The room-temperature thermal conductivity along the armchair direction is determined to be 86.25~131.2 Wm(-1) K(-1) with a flake length of 5~100 μm. The room temperature thermal expansion coefficient of Hf2CO2 is 6.094 × 10(-6) K(-1), which is lower than that of most metals. Moreover, Hf2CO2 is determined to be a semiconductor with a band gap of 1.657 eV and to have high and anisotropic carrier mobility. At room temperature, the Hf2CO2 hole mobility in the armchair direction (in the zigzag direction) is determined to be as high as 13.5 × 10(3) cm(2)V(-1)s(-1) (17.6 × 10(3) cm(2)V(-1)s(-1)). Thus, broader utilization of Hf2CO2, such as the material for nanoelectronics, is likely. The corresponding thermal and electrical properties of Ti2CO2 and Zr2CO2 are also provided. Notably, Ti2CO2 presents relatively lower thermal conductivity but much higher carrier mobility than Hf2CO2. According to the present results, the design and application of MXene based devices are expected to be promising.

  18. Nanoporous niobium nitride (Nb2N) with enhanced electrocatalytic performance for hydrogen evolution

    Science.gov (United States)

    Li, Yan; Zhang, Jianli; Qian, Xingyue; Zhang, Yue; Wang, Yining; Hu, Rudan; Yao, Chao; Zhu, Junwu

    2018-01-01

    The transition metal nitrides (TMNs) with nanoporous structure have shown great promise as potential electrocatalysts for the hydrogen evolution reaction (HER). Herein, self-organized nanoporous Nb2N was first successfully synthesized through the anodization of niobium in mixed oxalic acid/HF electrolyte, followed by a simple annealing treatment in the ammonia atmosphere. Due to the highly ordered nanoporous structure with abundant active sites and the enhanced electrical conductivity, the Nb2N exhibits a high catalytic current (326.3 mA cm-2) and low onset potential (96.3 mV), which is almost 3.9 times and 4.2 times better than that of Nb2O5, respectively. Meanwhile, the Nb2N also presents low Tafel slope (92 mV dec-1), and excellent cycling durability. More importantly, this study will provide more opportunities for designing and fabricating niobium compounds as an innovative HER catalysts.

  19. Effect of Cu, Nb and Ta addition on the structural and magnetic properties of amorphous Fe-Si-B alloys

    International Nuclear Information System (INIS)

    Gupta, A.; Kane, S.N.; Bhagat, N.; Kulik, T.

    2003-01-01

    The effect of successive additions of Cu, Nb and Ta in amorphous Fe 77.5 Si 13.5 B 9 has been studied using X-ray diffraction and Moessbauer spectroscopy. Addition of Nb/Ta results in an increased near-neighbor distance as well as a decrease in topological order in the system. On the other hand, Cu addition results in a significant increase in the topological order. Addition of Cu does not significantly change the average hyperfine field, whereas, addition of Nb/Ta decreases the hyperfine field. Nb and Ta addition results in appearance of an additional hump in B hf around 13 T due to Fe atoms with Nb/Ta near neighbors. Thermal annealing of the specimens at 390 deg. C results in changes in the short-range order, which are mainly chemical in nature

  20. Superconductivity and specific heat measurements in V--Nb--Ta ternary alloys

    International Nuclear Information System (INIS)

    Wang, R.Y.P.

    1977-01-01

    The correlation between the superconducting transition temperature T/sub c/ with electronic specific heat coefficient γ and Debye temperature theta/sub D/ in some isoelectronic ternary V--Nb--Ta alloys is investigated. It has been known that the variation of theta/sub D/ with concentration in both V--Nb and V--Ta systems is clearly of the same curvature as that of T/sub c/ and γ. In Ta--Nb alloys, however, over most of the concentration range theta/sub D/ seems to have a slight negative curvature while T/sub c/ and γ curve upwards. (But beyond approx. 80 at. % Nb theta/sub D/ rises rapidly to the pure Nb value.) By choosing alloys along a line connecting Ta and V 25 --Nb 75 which is close to the Nb--Ta side of the Gibb's triangle the extent to which the Nb--Ta type of behavior persists in this ternary system can be estimated. A model proposed by Miedema that takes into account the variation of properties caused by possible charge transfer among constituent atoms in an alloy has been found to apply almost quantitatively for nearly all binary alloy systems whose experimental data are available, including those for which Hopfield's method fails. A previous test of the extension of Miedema's empirical model into ternary alloys shows qualitatively correct behavior for intra-row Zr/sub x/Nb/sub 1-2x/Mo/sub x/ alloys. The good agreement between the predicted values of γ and T/sub c/ and the experimental values in the inter-row ternary V--Nb--Ta system studied here gives another and better test of the application of Miedema's model

  1. Nb2O5

    Indian Academy of Sciences (India)

    Unknown

    Abstract. MgNb2–xTaxO6 (0 ≤ x ≤ 2) phases can be obtained as the major phase. (75 to 90%) by solid state reactions starting from oxides. These oxides crystallize in the orthorhombic columbite structure till x = 1⋅75 and the tetragonal trirutile structure for MgTa2O6 (x = 2⋅0). For all the compositions there exist secondary.

  2. 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

  3. 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.

  4. Electron crystallography applied to the structure determination of Nb(Cu,Al,X) Laves phases.

    Science.gov (United States)

    Gigla, M; Lelatko, J; Krzelowski, M; Morawiec, H

    2006-09-01

    The presence of primary precipitates of the Laves phases considerably improves the mechanical properties and the resistance to thermal degradation of the high-temperature shape memory Cu-Al-Nb alloys. The structure analysis of the Laves phases was carried out on particles contained in the ternary and quaternary alloys as well on synthesized compounds related to the composition of the Nb(Cu,Al,X)(2) phase, where X = Ni, Co, Cr, Ti and Zr. The precise structure determination of the Laves phases was carried out by the electron crystallography method using the CRISP software.

  5. Epitaxial growth of HfS2 on sapphire by chemical vapor deposition and application for photodetectors

    Science.gov (United States)

    Wang, Denggui; Zhang, Xingwang; Liu, Heng; Meng, Junhua; Xia, Jing; Yin, Zhigang; Wang, Ye; You, Jingbi; Meng, Xiang-Min

    2017-09-01

    Group IVB transition metal (Zr and Hf) dichalcogenides (TMDs) have been attracting intensive attention as promising candidates in the modern electronic and/or optoelectronic fields. However, the controllable growth of HfS2 monolayers or few layers still remains a great challenge, thus hindering their further applications so far. Here, for the first time we demonstrate the epitaxial growth of high-quality HfS2 with a controlled number of layers on c-plane sapphire substrates by chemical vapor deposition (CVD). The HfS2 layers exhibit an atomically sharp interface with the sapphire substrate, followed by flat, 2D layers with octahedral coordination. The epitaxial relationship between HfS2 and substrate was determined by x-ray diffraction and transmission electron microscopy measurements to be: HfS2 (0 0 0 1) [10-10]||sapphire (0 0 0 1)[1-100]. Moreover, a high-performance photodetector with a high on/off ratio of more than 103 and an ultrafast response rate of 130 µs for the rise and 155 µs for the decay times were fabricated based on the CVD-grown HfS2 layers on sapphire substrates. This simple and controllable approach opens up a new way to produce highly crystalline HfS2 atomic layers, which are promising materials for nanoelectronics.

  6. 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

  7. Microstructural and electrical characterization of Nb-doped SrTiO3–YSZ composites for solid oxide cell electrodes

    DEFF Research Database (Denmark)

    Reddy Sudireddy, Bhaskar; Blennow Tullmar, Peter; Nielsen, Karsten Agersted

    2012-01-01

    Nb-doped SrTiO3 (Sr1 − xTi0.9Nb0.1O3, x = 0.01 and 0.06, henceforth known as STN) and 8 mol% Y2O3 stabilized ZrO2 (8YSZ) composites were prepared by mixing them in different volume fractions between 10 vol.% and 50 vol.% of 8YSZ. The composites were compacted into pellets, sintered and evaluated...

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