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Sample records for jishin tansa ni

  1. Magnetic properties of Ni and Cu-Ni nanoparticles

    NASA Astrophysics Data System (ADS)

    Ganga, B. G.; Santhosh, P. N.; Thomas, P. John

    2012-06-01

    Ni and Cu-Ni nanoparticles were prepared by solution phase method and crystal phase was identified by XRD. SEM and EDX were used to analyze morphology and elemental composition of nanoparticles. Magnetic measurements indicate that Ni nanoparticles are superparamagnetic at room temperature and blocking temperature is around 103 K. Ferromagnetism is observed in the case of Cu-Ni nanoparticles with decrease in magnetization compared to Ni nanoparticles.

  2. Ni-Co laterite deposits

    USGS Publications Warehouse

    Marsh, Erin E.; Anderson, Eric D.

    2011-01-01

    Nickel-cobalt (Ni-Co) laterite deposits are an important source of nickel (Ni). Currently, there is a decline in magmatic Ni-bearing sulfide lode deposit resources. New efforts to develop an alternative source of Ni, particularly with improved metallurgy processes, make the Ni-Co laterites an important exploration target in anticipation of the future demand for Ni. This deposit model provides a general description of the geology and mineralogy of Ni-Co laterite deposits, and contains discussion of the influences of climate, geomorphology (relief), drainage, tectonism, structure, and protolith on the development of favorable weathering profiles. This model of Ni-Co laterite deposits represents part of the U.S. Geological Survey Mineral Resources Program's effort to update the existing models to be used for an upcoming national mineral resource assessment.

  3. The oxidation of Ni-rich Ni-Al intermetallics

    NASA Technical Reports Server (NTRS)

    Doychak, Joseph; Smialek, James L.; Barrett, Charles A.

    1988-01-01

    The oxidation of Ni-Al intermetallic alloys in the beta-NiAl phase field and in the two phase beta-NiAl/gamma'-Ni3Al phase field has been studied between 1000 and 1400 C. The stoichiometric beta-NiAl alloy doped with Zr was superior to other alloy compositions under cyclic and isothermal oxidation. The isothermal growth rates did not increase monotonically as the alloy Al content was decreased. The characteristically ridged alpha-Al2O3 scale morphology, consisting of cells of thin, textured oxide with thick growth ridges at cell boundaries, forms on oxidized beta-NiAl alloys. The correlation of scale features with isothermal growth rates indicates a predominant grain boundary diffusion growth mechanism. The 1200 C cyclic oxidation resistance decreases near the lower end of the beta-NiAl phase field.

  4. Bulk Migration of Ni/NiO in Ni-YSZ during Reducing Conditions

    SciTech Connect

    Saraf, Laxmikant V.; Baer, Donald R.; Lea, Alan S.; Zhu, Zihua; Strohm, James J.; Sitzman, S. D.; King, David L.

    2010-02-09

    Understanding the migration of Ni/NiO in Ni-YSZ can potentially help to design a better solid oxide fuel cell (SOFC) anode. We have observed that extensive hydrogen reduction and methane steam reforming of Ni-YSZ caused bulk migration of Ni/NiO to at least ~ 5 µm deeper from the Ni-YSZ surface. No significant bulk migration effects were detected after simple thermal treatments in non-reducing/non-reforming environment. Surface analysis of a single zirconia grain in the first 10-20 nm region from annealed, hydrogen reduced and methane steam reformed Ni-YSZ shows Ni-enriched surface supporting earlier claims of Ni exsolution. 3D-EBSD analysis of thermally treated sample before exposing it to reducing and reforming environment indicated mixed NiO/YSZ phase with some porosity and random grain orientation. The surface analysis and mapping were carried out using ToF-SIMS and AES whereas EDS maps on FIB sliced areas on Ni-YSZ were utilized for the bulk analysis. The results provide additional information related to complex reactions occurring in SOFC during internal reforming conditions.

  5. Imaging Chemical Aggregation of Ni/NiO Particles from Reduced NiO-YSZ

    SciTech Connect

    Saraf, Laxmikant V.

    2011-07-20

    Energy dispersive X-ray spectroscopy (EDS) mapping of nickel oxide yttria-stabilized zirconia (NiO-YSZ) was carried out after various hydrogen reducing and methane steam reforming conditions. Nickel aggregation was visualized after methane steam reforming by correlating Ni K{sub {alpha}} map with scanning transmission electron microscopy (STEM) images. From the reduced O K{sub {alpha}} intensities in the Ni K{sub {alpha}} dominated regions after methane steam reforming, NiO reduction in to Ni can be interpreted. From correlation between Zr K{sub {alpha}} and O K{sub {alpha}} maps, high stability of YSZ was also realized. Examples of NiO-YSZ overlapped particles are considered to discuss chemical imaging of a single particle.

  6. Atomic diffusion in liquid Ni, NiP, PdNiP, and PdNiCuP alloys

    SciTech Connect

    Chathoth, S. Mavila; Meyer, A.; Koza, M.M.; Juranyi, F.

    2004-11-22

    We investigated the self-diffusion of Ni in liquid Ni, Ni{sub 80}P{sub 20}, Pd{sub 40}Ni{sub 40}P{sub 20}, and Pd{sub 43}Ni{sub 10}Cu{sub 27}P{sub 20} at temperatures up to 1795 K with incoherent, quasielastic neutron scattering. Values of measured self-diffusion coefficients vary over the accessible temperature ranges as a function of composition only within 10%. Although mixing has a drastic effect on the liquidus temperature and the undercooling capabilities, a relation between these properties and the atomic diffusion in the liquid is not observed. Apparently, diffusive motion is governed by the packing fraction of the atoms, that is very similar in these dense liquids.

  7. Comparison of benzene adsorption on Ni(111) and Ni(100)

    SciTech Connect

    Myers, A.K.; Schoofs, G.R.; Benziger, J.B.

    1987-04-23

    The adsorption of benzene on the Ni(100) and the Ni(111) crystal faces was compared in order to investigate the effect of crystallographic orientation on the interaction of benzene with nickel. Temperature programmed reaction (TPR) was used to characterize adsorption bond strengths and determine product distributions. Benzene was found to adsorb 44 kJ/mol less strongly on the Ni(111) plane than on the Ni(100) surface. Di-hydrogen evolution formed after decomposition of benzene was similar for both surfaces. Benzene chemisorption was modeled by using extended Hueckel theory (EHT), a semiempirical molecular orbital method. The calculations predict bonding of benzene over a threefold hollow site on Ni(111). Multicenter bonding of the benzene carbon atoms with the nickel atoms is indicated by the calculations. The binding strength of benzene is controlled by the degree of overlap of the carbon ..pi.. orbitals with the nickel atom orbitals. Benzene binds more strongly to the Ni(100) surface because the carbon ..pi.. orbitals can overlap with four nickel atoms on the fourfold hollow site, whereas on Ni(111) the carbon atoms are closely associated with only three nickel atoms on the threefold hollow site.

  8. Synthesis and electrochemical behavior of nanostructured cauliflower-shape Co-Ni/Co-Ni oxides composites

    SciTech Connect

    Gupta, Vinay Kawaguchi, Toshikazu; Miura, Norio

    2009-01-08

    Nanostructured Co-Ni/Co-Ni oxides were electrochemically deposited onto stainless steel electrode by electrochemical method and characterized for their structural and supercapacitive properties. The SEM images indicated that the obtained Co-Ni/Co-Ni oxides had cauliflower-type nanostructure. The X-ray diffraction pattern showed the formation of Co{sub 3}O{sub 4}, NiO, Co and Ni. The EDX elemental mapping images indicated that Ni, Co and O are distributed uniformly. The deposited Co-Ni/Co-Ni oxides showed good supercapacitive characteristics with a specific capacitance of 331 F/g at 1 mA/cm{sup 2} current density in 1 M KOH electrolyte. A mechanism of the formation of cauliflower-shape Co-Ni/Co-Ni oxides was proposed. A variety of promising applications in the fields such as energy storage devices and sensors can be envisioned from Co-Ni/Co-Ni oxides.

  9. Domain Structures and Anisotropy in Exchange-coupled [Co/Pd]-NiFe and [Co/Ni]-NiFe Multilayers

    NASA Astrophysics Data System (ADS)

    Tryputen, Larysa; Chung, Sunjae; Mohseni, Majid; Nguyen, T. N. Anh; Åkerman, Johan; Guo, Feng; McMichael, Robert D.; Ross, Caroline A.

    2014-03-01

    Exchange-coupled multilayers [Co/Pd]5-/NiFe and [Co/Ni]4-NiFe with strong perpendicular magnetic anisotropy have been proposed to use in spin-torque switching and oscillators devices with tilted fixed and free layer to improve their functional performance. We present an experimental study of the magnetization behavior of [Co/Pd]5-/NiFe and [Co/Ni]4-NiFe multilayers measured using magnetometry, magnetic force microscopy (MFM) and ferromagnetic resonance (FMR) as a function of the thickness of the top NiFe layer. We varied the thickness of the NiFe layer in [Co/Pd]5-NiFe (t), t = 0 - 80 nm and [Co/Ni]4-NiFe (t), t = 0.5 - 2.5 nm in order to study the interplay between perpendicular magnetization of the Co/Pd or Co/Ni multilayers and in-plane magnetization of the NiFe. Our magnetometry and FMR data suggest that the [Co/Ni]4/NiFe multilayer behaves like a homogeneous ferromagnetic film with anisotropy that reorients towards in-plane as the NiFe thickness increases, whereas the [Co/Pd]5/NiFe multilayer reveals more complex behavior in which the [Co/Pd] layer retains out-of-plane anisotropy while the magnetization of NiFe layer tilts in-plane with increasing thickness. MFM showed that domains with ~0.1 +/-m size were visible in [Co/Pd]-/NiFe with NiFe thickness of 20-80 nm. Multilayers were patterned into sub-100 nm dots using ion beam etching and their magnetization behavior are compared with unpatterned films.

  10. Solvotermal synthesis of NiO, Ni and NiS nanoparticles.

    PubMed

    Gutierrez, Angel; Perpiñán, M Felisa; Sánchez, Ana E; Torralba, M Carmen

    2013-01-01

    Nanoparticles of NiO, Ni or NiS have been obtained by solvothermal decomposition of different molecular precursors. The influence of several parameters, such as temperature, reaction time, solvent or capping agent used, in the nature and size of the obtained nanoparticle has been studied. The characterization by XRD and TEM techniques indicates that the nanoparticles of NiO exhibit average sizes of 3-8 nm, while those of Ni are in the 30-40 nm range. This difference in size has been attributed to the presence of molecules of the capping agent (n-octylamine or oleic acid) that surround the NiO nanoparticles but were not present in the nickel ones. The capping agent is, thus, preventing the aggregation of the smallest nanoparticles. The use of either a S-donor capping agent (4-mercaptopyridine) or a precursor having S-donor ligands (diethyldithiocarbamate) have led to the formation of NiS with average sizes around 35 nm. The magnetic properties of the nanoparticles have been studied, showing superparamagnetism and magnetic hysteresis below the blocking temperature, which, in time, is dependent of the particle size.

  11. Abnormal Intermetallic Compound Evolution in Ni/Sn/Ni and Ni/Sn-9Zn/Ni Micro Solder Joints Under Thermomigration

    NASA Astrophysics Data System (ADS)

    Zhao, N.; Deng, J. F.; Zhong, Y.; Huang, M. L.; Ma, H. T.

    2017-04-01

    Interfacial reactions in Ni/Sn/Ni and Ni/Sn-9Zn/Ni micro solder joints during thermomigration (TM) have been studied by reflowing solder joints on a hot plate. Asymmetrical growth and transformation of interfacial intermetallic compounds (IMCs) were clearly observed. The growth of the Ni3Sn4 IMC in the Ni/Sn/Ni solder joints was always fast at the cold end and relatively slow at the hot end. Only asymmetrical growth of the Ni5Zn21 IMC in the Ni/Sn-9Zn/Ni solder joints occurred at the beginning because Zn was the dominant TM species; however, asymmetrical transformation of the Ni5Zn21 IMC also occurred under the combined effect of Zn depletion and Ni dissolution and migration, resulting in formation of a thin τ-phase layer at the hot end and a thick τ-phase/Ni5Zn21/τ-phase sandwich structure at the cold end. TM of Ni and Zn atoms was identified towards the cold end, being responsible for the abnormal IMC evolution. Addition of Zn was found to slow the TM-induced IMC growth and Ni dissolution.

  12. Measurement of 59Ni and 63Ni by accelerator mass spectrometry at CIAE

    NASA Astrophysics Data System (ADS)

    Wang, Xiaoming; He, Ming; Ruan, Xiangdong; Xu, Yongning; Shen, Hongtao; Du, Liang; Xiao, Caijin; Dong, Kejun; Jiang, Shan; Yang, Xuran; Lan, Xiaoxi; Wu, Shaoyong; Zhao, Qingzhang; Cai, Li; Pang, Fangfang

    2015-10-01

    The long lived isotopes 59Ni and 63Ni can be used in many areas such as radioactive waste management, neutron dosimetry, cosmic radiation study, and so on. Based on the large accelerator and a big Q3D magnetic spectrometer, the measurement method for 59Ni and 63Ni is under development at the AMS facility at China Institute of Atomic Energy (CIAE). By using the ΔE-Q3D technique with the Q3D magnetic spectrometer, the isobaric interferences were greatly reduced in the measurements of 59Ni and 63Ni. A four anode gas ionization chamber was then used to further identify isobars. With these techniques, the abundance sensitivities of 59Ni and 63Ni measurements are determined as 59Ni/Ni = 1 × 10-13 and 63Ni/Ni = 2 × 10-12, respectively.

  13. Accessing Ni(III)-thiolate versus Ni(II)-thiyl bonding in a family of Ni-N2S2 synthetic models of NiSOD.

    PubMed

    Broering, Ellen P; Dillon, Stephanie; Gale, Eric M; Steiner, Ramsey A; Telser, Joshua; Brunold, Thomas C; Harrop, Todd C

    2015-04-20

    Superoxide dismutase (SOD) catalyzes the disproportionation of superoxide (O2(• -)) into H2O2 and O2(g) by toggling through different oxidation states of a first-row transition metal ion at its active site. Ni-containing SODs (NiSODs) are a distinct class of this family of metalloenzymes due to the unusual coordination sphere that is comprised of mixed N/S-ligands from peptide-N and cysteine-S donor atoms. A central goal of our research is to understand the factors that govern reactive oxygen species (ROS) stability of the Ni-S(Cys) bond in NiSOD utilizing a synthetic model approach. In light of the reactivity of metal-coordinated thiolates to ROS, several hypotheses have been proffered and include the coordination of His1-Nδ to the Ni(II) and Ni(III) forms of NiSOD, as well as hydrogen bonding or full protonation of a coordinated S(Cys). In this work, we present NiSOD analogues of the general formula [Ni(N2S)(SR')](-), providing a variable location (SR' = aryl thiolate) in the N2S2 basal plane coordination sphere where we have introduced o-amino and/or electron-withdrawing groups to intercept an oxidized Ni species. The synthesis, structure, and properties of the NiSOD model complexes (Et4N)[Ni(nmp)(SPh-o-NH2)] (2), (Et4N)[Ni(nmp)(SPh-o-NH2-p-CF3)] (3), (Et4N)[Ni(nmp)(SPh-p-NH2)] (4), and (Et4N)[Ni(nmp)(SPh-p-CF3)] (5) (nmp(2-) = dianion of N-(2-mercaptoethyl)picolinamide) are reported. NiSOD model complexes with amino groups positioned ortho to the aryl-S in SR' (2 and 3) afford oxidized species (2(ox) and 3(ox)) that are best described as a resonance hybrid between Ni(III)-SR and Ni(II)-(•)SR based on ultraviolet-visible (UV-vis), magnetic circular dichroism (MCD), and electron paramagnetic resonance (EPR) spectroscopies, as well as density functional theory (DFT) calculations. The results presented here, demonstrating the high percentage of S(3p) character in the highest occupied molecular orbital (HOMO) of the four-coordinate reduced form of NiSOD (Ni

  14. Synthesis and Characterization of Pure Ni and Ni-Sn Intermetallic Nanoparticles

    NASA Astrophysics Data System (ADS)

    Yakymovych, A.; Ipser, H.

    2017-02-01

    The present research focused on the synthesis of Ni and Ni-Sn nanoparticles via a chemical reduction method using hydrazine hydrate. The syntheses were performed applying highly purified water or diethylene glycol as solvent. The produced nanoparticles were characterized by scanning electron microscopy and powder X-ray diffraction. The as-synthesized Ni-Sn nanoparticles with nominal starting ratios Ni:Sn = 3:1, 3:2, and 3:4 consisted of different amounts of pure Ni and a low-temperature Ni3Sn2 phase. It was found that all synthesized nanopowders had a spherical shape with the largest average size for pure Ni and decreasing size for particles containing Sn. X-ray diffraction showed that all synthesized nanoparticles contained Ni and a low-temperature Ni3Sn2 phase independent of the initial molar ratio; while Ni3Sn and Ni3Sn4 could not be detected.

  15. Preparation and property of duplex Ni-B-TiO2/Ni nano-composite coatings

    NASA Astrophysics Data System (ADS)

    Wang, Shu-Jen; Wang, Yuxin; Shu, Xin; Tay, Seeleng; Gao, Wei; Shakoor, R. A.; Kahraman, Ramazan

    2015-03-01

    The duplex Nickel-Boron-Titania/Nickel (Ni-B-TiO2/Ni) coatings were deposited on mild steel by using two baths with Ni as the inner layer. TiO2 nanoparticles were incorporated into the Ni-B coatings as the outer layer by using solid particle mixing method. The microstructure, morphology and corrosion resistance of the duplex Ni-B-TiO2/Ni nanocomposite coatings were systemically investigated. The results show that the duplex interface was uniform and the adhesion between two layers was very good. The microhardness of duplex Ni-B-TiO2/Ni coating was much higher than the Ni coating due to the outer layer of Ni-B-TiO2 coating. The corrosion resistance of the duplex Ni-B-TiO2/Ni coating was also significantly improved comparing with single Ni-B coating. The Ni-B-10 g/L TiO2/Ni coating was found to have the best corrosion resistance among these duplex coatings. This type of duplex Ni-B-TiO2/Ni coating, with high hardness and good corrosion resistance properties, should be able to find broad applications under adverse environmental conditions.

  16. Dominating Role of Ni(0) on the Interface of Ni/NiO for Enhanced Hydrogen Evolution Reaction.

    PubMed

    Wang, Jing; Mao, Shanjun; Liu, Zeyan; Wei, Zhongzhe; Wang, Haiyan; Chen, Yiqing; Wang, Yong

    2017-03-01

    The research of a robust catalytic system based on single NiOx electrocatalyst for hydrogen evolution reaction (HER) remains a huge challenge. Particularly, the factors that dominate the catalytic properties of NiOx-based hybrids for HER have not been clearly demonstrated. Herein, a convenient protocol for the fabrication of NiOx@bamboo-like carbon nanotube hybrids (NiOx@BCNTs) is designed. The hybrids exhibit superb catalytic ability and considerable durability in alkaline solution. A benchmark HER current density of 10 mA cm(-2) has been achieved at an overpotential of ∼79 mV. In combination with the experimental results and density functional theory (DFT) calculations, this for the first time definitely validates that the inherent high Ni(0) ratio and the Ni(0) on the interface of Ni/NiO play a vital role in the outstanding catalytic performance. Especially, the Ni(0) on the interface of Ni/NiO performs superior activity for water splitting compared with that of bulk Ni(0). These conclusions provide guidance for the rational design of the future non-noble metallic catalysts.

  17. Comprehensive theoretical studies on the low-lying electronic states of NiF, NiCl, NiBr, and NiI.

    PubMed

    Zou, Wenli; Liu, Wenjian

    2006-04-21

    The low-lying electronic states of the nickel monohalides, i.e., NiF, NiCl, NiBr, and NiI, are investigated by using multireference second-order perturbation theory with relativistic effects taken into account. For the energetically lowest 11 lambda-S states and 26 omega states there into, the potential energy curves and corresponding spectroscopic constants (vertical and adiabatic excitation energies, equilibrium bond lengths, vibrational frequencies, and rotational constants) are reported. The calculated results are grossly in very good agreement with those solid experimental data. In particular, the ground state of NiI is shown to be different from those of NiF, NiCl, and NiBr, being in line with the recent experimental observation. Detailed analyses are provided on those states that either have not been assigned or have been incorrectly assigned by previous experiments.

  18. Density functional theory study of the interfacial properties of Ni/Ni3Si eutectic alloy

    NASA Astrophysics Data System (ADS)

    Zhao, Yuhong; Wen, Zhiqin; Hou, Hua; Guo, Wei; Han, Peide

    2014-06-01

    In order to clarify the heterogeneous nucleation potential of α-Ni grains on Ni3Si particles in Ni-Ni3Si eutectic alloy, the work of adhesion (Wad), fracture toughness (G), interfacial energy (γi), and electronic structure of the index (0 0 1), (1 1 0) and (1 1 1) Ni/Ni3Si interfaces with two different cohesive manners are investigated using first-principles method based on density functional theory. Results indicate that the center site stacking sequence (OM) is preferable to continue the natural stacking sequence of bulk Ni and Ni3Si. Since OM stacking interfaces have larger Wad, G and γi than that of the top site stacking (OT) interfaces. The Ni/Ni3Si (1 1 0) interface with OM stacking has the best mechanical properties. Therefore, the formation of this interface can improve the stability, ductility and fracture toughness of Ni-Ni3Si eutectic alloy. The calculated interfacial energy of Ni/Ni3Si (0 0 1), (1 1 0) and (1 1 1) interfaces with OM stacking proves the excellent nucleation potency of Ni3Si particles for α-Ni phase from thermodynamic considerations. Besides, the electronic structure and chemical bonding of (1 1 0) interface with OM stacking are also discussed.

  19. Chemical reactivity of Ni-Rh nanowires.

    PubMed

    Schoiswohl, J; Mittendorfer, F; Surnev, S; Ramsey, M G; Andersen, J N; Netzer, F P

    2006-09-22

    The properties of bimetallic Ni-Rh nanowires, fabricated by decorating the steps of vicinal Rh(111) surfaces by stripes of self-assembled Ni adatoms, have been probed by STM, photoemission, and ab initio density functional theory calculations. These Ni-Rh nanowires have specific electronic properties that lead to a significantly enhanced chemical reactivity towards oxygen. As a result, the Ni-Rh nanowires can be oxidized exclusively, generating novel quasi-one-dimensional oxide structures.

  20. On the similarity of the bonding in NiS and NiO

    NASA Technical Reports Server (NTRS)

    Bauschlicher, C. W., Jr.

    1985-01-01

    The bonding in NiS is found to be quite similar to that in NiO, having an ionic contribution arising from the donation of the Ni 4s electron to the S atom and a covalent component arising from bonds between the Ni 3d and the S 3p. The one-electron d bonds are found to be of equal strength for NiO and NiS, but the two-electron d bonds are weaker for NiS.

  1. Electrical and thermal transport in CeNi and LaNi

    NASA Astrophysics Data System (ADS)

    Rudajevová, Alexandra; Vasylyev, Denis; Musil, Ondřej

    2006-05-01

    We have measured the electrical resistivity and thermal conductivity of CeNi, LaNi and La 0.15Ce 0.85Ni in the temperature range 4-400 K simultaneously on the same specimen using the TTO option in PPMS (Quantum Design) facility. Anomalous behaviour of the resistivity and the Lorenz number for CeNi and La 0.15Ce 0.85Ni can be attributed to valence fluctuations.

  2. Kinetics of Ni Sorption in Soils: Roles of Soil Organic Matter and Ni Precipitation

    SciTech Connect

    Shi, Zhenqing; Peltier, Edward; Sparks, Donald L.

    2012-12-10

    The kinetics of Ni sorption to two Delaware agricultural soils were studied to quantitatively assess the relative importance of Ni adsorption on soil organic matter (SOM) and the formation of Ni layered double hydroxide (Ni-LDH) precipitates using both experimental studies and kinetic modeling. Batch sorption kinetic experiments were conducted with both soils at pH 6.0, 7.0, and 7.5 from 24 h up to 1 month. Time-resolved Ni speciation in soils was determined by X-ray absorption spectroscopy (XAS) during the kinetic experiments. A kinetics model was developed to describe Ni kinetic reactions under various reaction conditions and time scales, which integrated Ni adsorption on SOM with Ni-LDH precipitation in soils. The soil Ni speciation (adsorbed phases and Ni-LDH) calculated using the kinetics model was consistent with that obtained through XAS analysis during the sorption processes. Under our experimental conditions, both modeling and XAS results demonstrated that Ni adsorption on SOM was dominant in the short term and the formation of Ni-LDH precipitates accounted for the long-term Ni sequestration in soils, and, more interestingly, that the adsorbed Ni may slowly transfer to Ni-LDH phases with longer reaction times.

  3. Synthesis and catalytic performance of SiO2@Ni and hollow Ni microspheres

    NASA Astrophysics Data System (ADS)

    Liu, Xin; Liu, Yanhua; Shi, Xueting; Yu, Zhengyang; Feng, Libang

    2016-11-01

    Nickel (Ni) catalyst has been widely used in catalytic reducing reactions such as catalytic hydrogenation of organic compounds and catalytic reduction of organic dyes. However, the catalytic efficiency of pure Ni is low. In order to improve the catalytic performance, Ni nanoparticle-loaded microspheres can be developed. In this study, we have prepared Ni nanoparticle-loaded microspheres (SiO2@Ni) and hollow Ni microspheres using two-step method. SiO2@Ni microspheres with raspberry-like morphology and core-shell structure are synthesized successfully using SiO2 microsphere as a template and Ni2+ ions are adsorbed onto SiO2 surfaces via electrostatic interaction and then reduced and deposited on surfaces of SiO2 microspheres. Next, the SiO2 cores are removed by NaOH etching and the hollow Ni microspheres are prepared. The NaOH etching time does no have much influence on the crystal structure, shape, and surface morphology of SiO2@Ni; however, it can change the phase composition evidently. The hollow Ni microspheres are obtained when the NaOH etching time reaches 10 h and above. The as-synthesized SiO2@Ni microspheres exhibit much higher catalytic performance than the hollow Ni microspheres and pure Ni nanoparticles in the catalytic reduction of methylene blue. Meanwhile, the SiO2@Ni catalyst has high stability and hence it can be recycled for reuse.

  4. Kinetics of Ni sorption in soils: roles of soil organic matter and Ni precipitation.

    PubMed

    Shi, Zhenqing; Peltier, Edward; Sparks, Donald L

    2012-02-21

    The kinetics of Ni sorption to two Delaware agricultural soils were studied to quantitatively assess the relative importance of Ni adsorption on soil organic matter (SOM) and the formation of Ni layered double hydroxide (Ni-LDH) precipitates using both experimental studies and kinetic modeling. Batch sorption kinetic experiments were conducted with both soils at pH 6.0, 7.0, and 7.5 from 24 h up to 1 month. Time-resolved Ni speciation in soils was determined by X-ray absorption spectroscopy (XAS) during the kinetic experiments. A kinetics model was developed to describe Ni kinetic reactions under various reaction conditions and time scales, which integrated Ni adsorption on SOM with Ni-LDH precipitation in soils. The soil Ni speciation (adsorbed phases and Ni-LDH) calculated using the kinetics model was consistent with that obtained through XAS analysis during the sorption processes. Under our experimental conditions, both modeling and XAS results demonstrated that Ni adsorption on SOM was dominant in the short term and the formation of Ni-LDH precipitates accounted for the long-term Ni sequestration in soils, and, more interestingly, that the adsorbed Ni may slowly transfer to Ni-LDH phases with longer reaction times.

  5. Structural evaluation and nonlinear optical properties of Ni/NiO, Ni/NiCo2O4 and Co/Co3O4 nanocomposites

    NASA Astrophysics Data System (ADS)

    Rahulan, K. Mani; Padmanathan, N.; Philip, Reji; Balamurugan, S.; Kanakam, Charles C.

    2013-10-01

    Nanocomposites of Ni/NiO, Ni/NiCo2O4 and Co/Co3O4 have been synthesized by a chemical reduction technique. X-ray diffraction (XRD) and transmission electron microscopy (TEM) images confirm the mixed composite nature of the sample and uniform particle size of approximately 13 nm. Formation of Ni/NiCo3O4 solid solution or NiCo2O4 spinel phase in the mixed composite is confirmed by energy dispersive X-ray (EDX) spectrum. Magnetic hysteresis (M-H) curves of the nanocomposites show excellent ferromagnetic (FM) nature at room temperature. Nonlinear optical transmission of the nanocomposites is measured using the open aperture Z-scan technique employing 7 nanosecond laser pulses at 532 nm. Experimental results show that NiO/NiO-Co3O4/Co3O4 nanocomposites exhibit good optical limiting performance. From the measurements and numerical fitting of the data to theory, it is found that nonlinear absorption has contributions from excited state absorption and two-photon absorption. Optical limiting is enhanced in Co3O4 and Ni/NiCo2O4 in which the Co3O4 content has a larger volume ratio.

  6. California Niño/Niña.

    PubMed

    Yuan, Chaoxia; Yamagata, Toshio

    2014-04-25

    The present study shows the existence of intrinsic coastal air-sea coupled phenomenon in the coastal ocean off Baja California and California in boreal summer for the first time. It contributes significantly to the interannual sea surface temperature (SST) anomalies there. An initial decrease/increase in the equatorward alongshore surface winds weakens/strengthens the coastal upwelling and raises/lowers the coastal SSTs through oceanic mixed-layer processes. The resultant coastal warming/cooling, in turn, heats/cools the overlying atmosphere anomalously, decreases/increases the atmospheric pressure in the lower troposphere, generates an anomalous cross-shore pressure gradient, and thus reinforces or maintains the alongshore surface wind anomalies. The regional air-sea coupled phenomenon seems to be analogous to the well-known El Niño/Southern Oscillation (ENSO) in the tropical Pacific but with much smaller time and space scales, and may be referred to as California Niño/Niña in its intrinsic sense.

  7. Synthesis and magnetic studies of Ni/NiO core/shell nanoparticles

    NASA Astrophysics Data System (ADS)

    Rinsha, C.; Anumol, C. N.; Chithra, M.; Sahu, B. N.; Sahoo, Subasa C.

    2015-06-01

    Ni/NiO core/shell nanoparticles were synthesized by chemical reduction method followed by oxidation by two different methods; (a) in air and (b) in microwave oven. Structural studies showed that the thickness of NiO shell on Ni core is less in air oxidized sample than the microwave oxidized samples which were supported by the magnetic studies. The samples prepared by air oxidation showed positive exchange biasing where as the samples prepared by microwave oxidation showed negative exchange biasing. Our study also showed that the thickness of the antiferromagnetic NiO is responsible for the different types of magnetic interactions at the interfaces between antiferromagnetic NiO and ferromagnetic Ni in Ni/NiO core/shell nanoparticles.

  8. B-Ni-Ti (164)

    NASA Astrophysics Data System (ADS)

    Carow-Watamura, U.; Louzguine, D. V.; Takeuchi, A.

    This document is part of Part 2 http://dx.doi.org/10.1007/97.etType="URL"/> 'Systems from B-Be-Fe to Co-W-Zr' of Subvolume B 'Physical Properties of Ternary Amorphous Alloys' of Volume 37 'Phase Diagrams and Physical Properties of Nonequilibrium Alloys' of Landolt-Börnstein - Group III 'Condensed Matter'. It contains the Chapter 'B-Ni-Ti (164)' with the content:

  9. Al-La-Ni (069)

    NASA Astrophysics Data System (ADS)

    Carow-Watamura, U.; Louzguine, D. V.; Takeuchi, A.

    This document is part of Part 1 http://dx.doi.org/10.1007/9getType="URL"/> 'Systems from Ag-Al-Ca to Au-Pd-Si' of Subvolume B 'Physical Properties of Ternary Amorphous Alloys' of Volume 37 'Phase Diagrams and Physical Properties of Nonequilibrium Alloys' of Landolt-Börnstein - Group III 'Condensed Matter'. It contains the Chapter 'Al-La-Ni (069)' with the content:

  10. Processing and Mechanical Properties of Directionally Solidified NiAl/NiAlTa Alloys

    NASA Technical Reports Server (NTRS)

    Johnson, D. R.; Oliver, B. F.; Noebe, R. D.; Whittenberger, J. D.

    1994-01-01

    Promising creep strengths were found for a directionally solidified NiAl-NiAlTa alloy when compared to other NiAl based intermetallics. The directionally solidified alloy had an off-eutectic composition that resulted in microstructures consisting of NiAl dendrites surrounded by aligned eutectic regions. The room temperature toughness of the two phase alloy was similar to that of polycrystalline NiAl even with the presence of the brittle Laves phase NiAlTa. Alloying additions that may improve the room temperature toughness by producing multiphase alloys are discussed.

  11. Measured Activities of Al and Ni in gamma-(Ni) and gamma'-(Ni)3Al in the Ni-Al-Pt System

    NASA Technical Reports Server (NTRS)

    Copland, Evan

    2007-01-01

    Adding Pt to Ni-Al coatings is critical to achieving the required oxidation protection of Ni-based superalloys, but the nature of the Pt effect remains unresolved. This research provides a fundamental part of the answer by measuring the influence of Pt on the activities of Al and Ni in gamma-(Ni), gamma prime-(Ni)3Al and liquid in the Ni-Al-Pt system. Measurements have been made at 25 compositions in the Ni-rich corner over the temperature range, T = 1400-1750 K, by the vapor pressure technique with a multiple effusion-cell mass spectrometer (multi-cell KEMS). These measurements clearly show adding Pt (for X(sub Pt) less than 0.25) decreases a(Al) while increasing a(Ni). This solution behavior supports the idea that Pt increases Al transport to an alloy / Al2O3 interface and also limits the interaction between the coating and substrate alloys in the gamma-(Ni) + gamma prime-(Ni)3Al region. This presentation will review the progress of this study.

  12. The impact of Ni on the physiology of a Mediterranean Ni-hyperaccumulating plant.

    PubMed

    Roccotiello, Enrica; Serrano, Helena Cristina; Mariotti, Mauro Giorgio; Branquinho, Cristina

    2016-06-01

    High nickel (Ni) levels exert toxic effects on plant growth and plant water content, thus affecting photosynthesis. In a pot experiment, we investigated the effect of the Ni concentration on the physiological characteristics of the Ni hyperaccumulator Alyssoides utriculata when grown on a vermiculite substrate in the presence of different external Ni concentrations (0-500 mg Ni L(-1)). The results showed that the Ni concentration was higher in leaves than in roots, as evidenced by a translocation factor = 3 and a bioconcentration factor = 10. At the highest concentration tested (500 mg Ni L(-1)), A. utriculata accumulated 1100 mg Ni per kilogram in its leaves, without an effects on its biomass. Plant water content increased significantly with Ni accumulation. Ni treatment did not, or only slightly, affected chlorophyll fluorescence parameters. The photosynthetic efficiency (FV/FM) of A. utriculata was stable between Ni treatments (always ≥ 0.8) and the photosynthetic performance of the plant under Ni stress remained high (performance index = 1.5). These findings support that A. utriculata has several mechanisms to avoid severe damage to its photosynthetic apparatus, confirming the tolerance of this species to Ni under hyperaccumulation.

  13. Solidification Behavior in Newly Designed Ni-Rich Ni-Ti-Based Alloys

    NASA Astrophysics Data System (ADS)

    Samal, Sumanta; Biswas, Krishanu; Phanikumar, Gandham

    2016-12-01

    The present investigation reports phase and microstructure evolution during solidification of novel Ni-rich Ni-Ti-based alloys, Ni60Ti40, Ni50Cu10Ti40, Ni48Cu10Co2Ti40, and Ni48Cu10Co2Ti38Ta2 during suction casting. The design philosophy of the multicomponent alloys involves judicious selection of alloying elements such as Cu, Co, and Ta in the near Ni60Ti40 eutectic alloy by replacing both Ni and Ti so that phase mixture in the microstructure remains the same from the binary to quinary alloy. The basic objective is to study the effect of addition of Cu, Co, and Ta on the phase evolution and transformation in the Ni-rich Ni-Ti-based alloys. The detailed electron microscopic studies on these suction cast alloys reveal the presence of ultrafine eutectic lamellae between NiTi and Ni3Ti phases along with dendritic NiTi and Ti2Ni phases. It has also been observed that in the binary (Ni60Ti40) alloy, the ordered NiTi (B2) phase transforms to trigonal (R) phase followed by NiTi martensitic phase (M-phase), i.e., B2 → R-phase → M-phase during solid-state cooling. However, the addition of alloying elements such as Cu, Co to the binary (Ni60Ti40) alloy suppresses the martensitic transformation of the ordered NiTi (B2) dendrite. Thus, in the ternary and quaternary alloys, the ordered NiTi (B2) phase is transformed to only trigonal (R) phase, i.e., B2 → R-phase. The secondary precipitate of Ti2Ni has been observed in all of the studied alloys. Interestingly, Ni48Cu10Co2Ti38Ta2 quinary alloy shows the disordered nature of NiTi dendrites. The experimentally observed solidification path is in good agreement with Gulliver-Scheil simulated path for binary alloy, whereas simulated solidification path deviates from the experimental results in case of ternary, quaternary, and quinary alloys.

  14. A Threonine Stabilizes the NiC and NiR Catalytic Intermediates of [NiFe]-hydrogenase*

    PubMed Central

    Abou-Hamdan, Abbas; Ceccaldi, Pierre; Lebrette, Hugo; Gutiérrez-Sanz, Oscar; Richaud, Pierre; Cournac, Laurent; Guigliarelli, Bruno; De Lacey, Antonio L.; Léger, Christophe; Volbeda, Anne; Burlat, Bénédicte; Dementin, Sébastien

    2015-01-01

    The heterodimeric [NiFe] hydrogenase from Desulfovibrio fructosovorans catalyzes the reversible oxidation of H2 into protons and electrons. The catalytic intermediates have been attributed to forms of the active site (NiSI, NiR, and NiC) detected using spectroscopic methods under potentiometric but non-catalytic conditions. Here, we produced variants by replacing the conserved Thr-18 residue in the small subunit with Ser, Val, Gln, Gly, or Asp, and we analyzed the effects of these mutations on the kinetic (H2 oxidation, H2 production, and H/D exchange), spectroscopic (IR, EPR), and structural properties of the enzyme. The mutations disrupt the H-bond network in the crystals and have a strong effect on H2 oxidation and H2 production turnover rates. However, the absence of correlation between activity and rate of H/D exchange in the series of variants suggests that the alcoholic group of Thr-18 is not necessarily a proton relay. Instead, the correlation between H2 oxidation and production activity and the detection of the NiC species in reduced samples confirms that NiC is a catalytic intermediate and suggests that Thr-18 is important to stabilize the local protein structure of the active site ensuring fast NiSI-NiC-NiR interconversions during H2 oxidation/production. PMID:25666617

  15. A threonine stabilizes the NiC and NiR catalytic intermediates of [NiFe]-hydrogenase.

    PubMed

    Abou-Hamdan, Abbas; Ceccaldi, Pierre; Lebrette, Hugo; Gutiérrez-Sanz, Oscar; Richaud, Pierre; Cournac, Laurent; Guigliarelli, Bruno; De Lacey, Antonio L; Léger, Christophe; Volbeda, Anne; Burlat, Bénédicte; Dementin, Sébastien

    2015-03-27

    The heterodimeric [NiFe] hydrogenase from Desulfovibrio fructosovorans catalyzes the reversible oxidation of H2 into protons and electrons. The catalytic intermediates have been attributed to forms of the active site (NiSI, NiR, and NiC) detected using spectroscopic methods under potentiometric but non-catalytic conditions. Here, we produced variants by replacing the conserved Thr-18 residue in the small subunit with Ser, Val, Gln, Gly, or Asp, and we analyzed the effects of these mutations on the kinetic (H2 oxidation, H2 production, and H/D exchange), spectroscopic (IR, EPR), and structural properties of the enzyme. The mutations disrupt the H-bond network in the crystals and have a strong effect on H2 oxidation and H2 production turnover rates. However, the absence of correlation between activity and rate of H/D exchange in the series of variants suggests that the alcoholic group of Thr-18 is not necessarily a proton relay. Instead, the correlation between H2 oxidation and production activity and the detection of the NiC species in reduced samples confirms that NiC is a catalytic intermediate and suggests that Thr-18 is important to stabilize the local protein structure of the active site ensuring fast NiSI-NiC-NiR interconversions during H2 oxidation/production.

  16. Electroless Plated Co-Ni-P-B/Ni Foam Catalyst for Hydrogen Generation from Sodium Borohydride.

    PubMed

    Park, Daeil; Kim, Taegyu

    2016-02-01

    Co-Ni-P-B catalyst supported on Ni foam was prepared using electroless plating for hydrogen generation from an alkaline NaBH4 solution. Co-B, Co-P-B, and Co-Ni-B were prepared for comparison. Surface morphology of catalyst/Ni foams were observed using SEM analysis. The Co- Ni-P-B/Ni foam catalyst showed the superior performance on hydrogen generation rate due to the uniform formation of catalyst particles on the surface of Ni foam. Characteristics of hydrogen generation rate on the Co-N-P-B/Ni foam catalyst were investigated at the variety of NaBH4 and NaOH concentrations. The hydrogen generation rate increased with decreasing NaBH4 concentration, while increasing NaOH concentration. Durability test was performed, resulting in the stable hydrogen generation for 6 hours.

  17. Composite Ni/NiO-Cr2O3 Catalyst for Alkaline Hydrogen Evolution Reaction

    SciTech Connect

    Bates, MK; Jia, QY; Ramaswamy, N; Allen, RJ; Mukerjee, S

    2015-03-12

    We report a Ni-Cr/C electrocatalyst with unpreeedented massactivity for the hydrogen evolution reaction (HER). in alkaline electrolyte. The HER Oietics of numerous binary and ternary Ni-alloys and composite Ni/metal-euride/C samples were evaluated in aquebus 0.1 M KOH electrolyte. The highest HER mass-activity was observed for Ni-Cr materials which exhibit metallic Ni as well as NiOx and Cr2O3 phases as determined by X-ray diffraction (XRD) and X-ray absorption spectroscopy (XAS) analysis. The onset of the HER is significantly improved compared to munerous binary dor ternary Ni-alloys, inCluding Ni Mg materials. It is likely that at adjacent Ni/NiOx sites, the oxide acts as a sink for OHads, while the metallic Ni acts as a, sink for the H-ads, intermediate of the HER, thus minimizing the high activation energy of hydrogen evolution via water reduction. This is confirmed by in situ XAS studies that show that the synergistic HER enhancement is due to NiO content and that the Cr2O3 appears to stabilize the composite NiO component-under HER conditions (where NiOx would typically be reduced to metallic Ni-0). Furthermore, in contrast to Pt, the Ni(O-x)/Cr2O3 catalyst appears resistant to poisoning by the anion.exchange ionomer (AEI), a serloua consideration when applied to an anionic polymer electrolyte interface. Furthermore, we report a: detailed model of the double layer interface which helps explain the observed ensemble effect in the presence of AEI.

  18. Internal-nitriding behavior of Ni-V and Ni-3Nb alloys

    SciTech Connect

    Allen, A.T.; Douglass, D.L.

    1999-02-01

    Ni-2V, Ni-5V, Ni-12V, and Ni-3Nb alloys (w/o) were nitrided in 10 v/o NH{sub 3} (bal H{sub 2}) over the range of 700--1000 C. The growth rates of the reaction zones followed parabolic behavior for all of the alloys from 700 to 900 C. At 1000 C, Ni-2V and Ni-3Nb formed nitride scales, whereas Ni-5V and Ni-12V formed internal-nitride zones. Nitridation rates decreased with increasing vanadium content for the Ni-V alloys. VN precipitated in the Ni-V alloys and NbN precipitated in Ni-3Nb for all exposure conditions in which internal nitridation occurred. The precipitate morphology changed with temperature and distance from the gas-metal surface. The VN and NbN precipitates were generally small and spheroidal near the surface, increasing in size with distance and temperature. The NbN precipitates became Widmanstaetten at higher temperatures and/or increasing distance within the nitrided zone. The solubility of nitrogen in pure Ni was determined and found to decrease with increasing temperature from 700 to 1000 C. Expressions for the diffusion coefficient of nitrogen in nickel were determined from the measured permeabilities of each alloy and the nitrogen solubilities in nickel.

  19. Joining of Ni-TiC FGM and Ni-Al Intermetallics by Centrifugal Combustion Synthesis

    SciTech Connect

    Ohmi, Tatsuya; Matsuura, Kiyotaka; Iguchi, Manabu; Mizuma, Kiminori

    2008-02-15

    A centrifugal combustion synthesis (CCS) process has been investigated to join a Ni-Al intermetallic compound and a Ni-TiC cermet. The cermet, a tubular graphite mold, and a green compact of reactants consisting of Al, Ni and NiO were set in a centrifugal caster. When the combustion synthesis reaction was induced in the centrifugal force field, a synthesized molten Ni-Al alloy flowed into the graphite mold and joined to the cermet. The soundness of the joint interface depended on the volume percentage of TiC phase in the cermet. A lot of defects were formed near the interface between the Ni-TiC cermet and the cast Ni-Al alloy when the volume percentage of TiC was 50% or higher. For this kind of cermet system, using a functionally graded cermet such as Ni-10 vol.%TiC/Ni-25 vol.%TiC/Ni-50 vol.%TiC overcame this difficulty. The four-point bending strength of the joined specimen consisting of the three-layered FGM cermet and cast Ni-29 mol%Al alloy was 1010 MPa which is close to the result for a Ni-29 mol%Al alloy specimen.

  20. Effect of air annealing on structural and magnetic properties of Ni/NiO nanoparticles

    NASA Astrophysics Data System (ADS)

    Nadeem, K.; Ullah, Asmat; Mushtaq, M.; Kamran, M.; Hussain, S. S.; Mumtaz, M.

    2016-11-01

    We reported systematic study on structural and magnetic properties of nickel/nickel oxide (Ni/NiO) nanoparticles annealed under air atmosphere at different temperatures in the range 400-800 °C. The XRD spectra revealed two phases such as Ni and NiO. The average crystallite size increases with increasing annealing temperature. A phase diagram was developed between two phases versus annealing temperature using XRD analysis. At lower annealing temperatures, Ni phase is dominant which does not easily undergo oxidation to form NiO. The NiO phase increases with increasing annealing temperature. FTIR spectroscopy revealed an increase in the NiO phase content at higher annealing temperature, which is in agreement with the XRD analysis. SEM images showed that nanoparticles are well separated at lower annealing temperatures but get agglomerated at higher annealing temperatures. The ferromagnetic (FM) Ni phase content and saturation magnetization (Ms) showed nearly the same trend with increasing annealing temperature. The nanoparticles annealed at 500 °C and 800 °C revealed highest and lowest Ms values, respectively, which is in accordance with the XRD phase diagram. Coercivity showed an overall decreasing trend with increasing annealing temperature due to decreased concentration of FM Ni phase and increasing average crystallite size. All these measurements indicate that the structural and magnetic properties of Ni/NiO nanoparticles are strongly influenced by the annealing temperature.

  1. Porous NiTi shape memory alloys produced by SHS: microstructure and biocompatibility in comparison with Ti2Ni and TiNi3.

    PubMed

    Bassani, Paola; Panseri, Silvia; Ruffini, Andrea; Montesi, Monica; Ghetti, Martina; Zanotti, Claudio; Tampieri, Anna; Tuissi, Ausonio

    2014-10-01

    Shape memory alloys based on NiTi have found their main applications in manufacturing of new biomedical devices mainly in surgery tools, stents and orthopedics. Porous NiTi can exhibit an engineering elastic modulus comparable to that of cortical bone (12-17 GPa). This condition, combined with proper pore size, allows good osteointegration. Open cells porous NiTi was produced by self propagating high temperature synthesis (SHS), starting from Ni and Ti mixed powders. The main NiTi phase is formed during SHS together with other Ni-Ti compounds. The biocompatibility of such material was investigated by single culture experiment and ionic release on small specimen. In particular, NiTi and porous NiTi were evaluated together with elemental Ti and Ni reference metals and the two intermetallic TiNi3, Ti2Ni phases. This approach permitted to clearly identify the influence of secondary phases in porous NiTi materials and relation with Ni-ion release. The results indicated, apart the well-known high toxicity of Ni, also toxicity of TiNi3, whilst phases with higher Ti content showed high biocompatibility. A slightly reduced biocompatibility of porous NiTi was ascribed to combined effect of TiNi3 presence and topography that requires higher effort for the cells to adapt to the surface.

  2. Who is El Niño?

    NASA Astrophysics Data System (ADS)

    Philander, S. George

    It is a curious story, about a phenomenon we first welcomed as a blessing but now view with dismay, if not horror [Philander, 1998]. We named it El Niño for the child Jesus, provided it with relatives—La Niña and ENSO—and are devoting innumerable studies to the description and idealization of this family. These scriptures provide such a broad spectrum of historical, cultural, and scientific perspectives that there is now confusion about the identity of El Niño. Trenberth [1997] summarizes the situation as follows.The atmospheric component tied to El Niño is termed the “Southern Oscillation.” Scientists often call the phenomenon where the atmosphere and ocean collaborate ENSO, short for El Niño-Southern Oscillation. El Niño then corresponds to the warm phase of ENSO. The opposite “La Niña” (“the girl” in Spanish) phase consists of a basinwide cooling of the tropical Pacific and thus the cold phase of ENSO. However, for the public, the term for the whole phenomenon is “El Niño.”

  3. Water dissociation on Ni(100) and Ni(111): effect of surface temperature on reactivity.

    PubMed

    Seenivasan, H; Tiwari, Ashwani K

    2013-11-07

    Water adsorption and dissociation on Ni(100) and Ni(111) surfaces are studied using density functional theory calculations. Water adsorbs on top site on both the surfaces, while H and OH adsorb on four fold hollow and three fold hollow (fcc) sites on Ni(100) and Ni(111), respectively. Transition states (TS) on both surfaces are identified using climbing image-nudged elastic band method. It is found that the barrier to dissociation on Ni(100) surface is slightly lower than that on Ni(111) surface. Dissociation on both the surfaces is exothermic, while the exothermicity on Ni(100) is large. To study the effect of lattice motion on the energy barrier, TS calculations are performed for various values of Q (lattice atom coordinate along the surface normal) and the change in the barrier height and position is determined. Calculations show that the energy barrier to reaction decreases with increasing Q and increases with decreasing Q on both the surfaces. Dissociation probability values at different surface temperatures are computed using semi-classical approximation. Results show that the influence of surface temperature on dissociation probability on the Ni(100) is significantly larger compared to that of Ni(111). Moreover, on Ni(100), a dramatic shift in energy barrier to lower incident energy values is observed with increasing surface temperature, while the shift is smaller in the case of Ni(111).

  4. Water dissociation on Ni(100) and Ni(111): Effect of surface temperature on reactivity

    SciTech Connect

    Seenivasan, H.; Tiwari, Ashwani K.

    2013-11-07

    Water adsorption and dissociation on Ni(100) and Ni(111) surfaces are studied using density functional theory calculations. Water adsorbs on top site on both the surfaces, while H and OH adsorb on four fold hollow and three fold hollow (fcc) sites on Ni(100) and Ni(111), respectively. Transition states (TS) on both surfaces are identified using climbing image-nudged elastic band method. It is found that the barrier to dissociation on Ni(100) surface is slightly lower than that on Ni(111) surface. Dissociation on both the surfaces is exothermic, while the exothermicity on Ni(100) is large. To study the effect of lattice motion on the energy barrier, TS calculations are performed for various values of Q (lattice atom coordinate along the surface normal) and the change in the barrier height and position is determined. Calculations show that the energy barrier to reaction decreases with increasing Q and increases with decreasing Q on both the surfaces. Dissociation probability values at different surface temperatures are computed using semi-classical approximation. Results show that the influence of surface temperature on dissociation probability on the Ni(100) is significantly larger compared to that of Ni(111). Moreover, on Ni(100), a dramatic shift in energy barrier to lower incident energy values is observed with increasing surface temperature, while the shift is smaller in the case of Ni(111)

  5. Preparation and characterization of Ni-P/Ni3.1B composite alloy coatings

    NASA Astrophysics Data System (ADS)

    Wang, Yurong; He, Jiawei; Wang, Wenchang; Shi, Jianhua; Mitsuzaki, Naotoshi; Chen, Zhidong

    2014-02-01

    The preparation of Ni-P/Ni3.1B composite alloy coating on the surface of copper was achieved by co-deposition of Ni3.1B nanoparticles with Ni-P coating during electroless plating. Ni-P-B alloy coating was obtained by heat-treating the as-plated Ni-P/Ni3.1B composite coating. The effect of the concentration of sodium alginate, borax, thiourea, Ni3.1B, temperature, and pH value on the deposition rate and B content were investigated and determined to be: 30 g L-1, 10 g L-1, 2 mg L-1, 20 mg L-1, 70 °C and 9.0 , respectively. Sodium alginate and thiourea were played as surfactant for coating Ni3.1B nanoparticles and stabilizer for the plating bath, respectively. Ni-P/Ni3.1B composite coating had good performance such as corrosion resistance and solderability.

  6. Reaction of amorphous Ni-W and Ni-N-W films with substrate silicon

    SciTech Connect

    Zhu, M.F.; Suni, I.; Nicolet, M.; Sands, T.

    1984-11-15

    Amorphous films of Ni-W and Ni-N-W were deposited on single-crystal silicon with discharge gases of Ar or Ar+N/sub 2/ by rf cosputtering of Ni and W. The reaction of these Ni-W and Ni-N-W films with the Si substrate were studied in the temperature range of 450--750 /sup 0/C by a combination of backscattering spectrometry, x-ray diffraction, cross-sectional transmission electron microscopy, and resistivity measurements. Films with composition Ni/sub 36/W/sub 64/ are stable below 500 /sup 0/C. NiSi and NiSi/sub 2/ form at 500 /sup 0/C, and WSi/sub 2/ forms rapidly in the temperature range of 625--650 /sup 0/C. The nickel silicide forms adjacent to and within the silicon, while the outer layer becomes a mixture of WSi/sub 2/ and NiSi/sub 2/. The morphologies of the reacted layers are revealed by cross-sectional transmission electron microscopy. The crystallization temperature of amorphous Ni/sub 36/W/sub 64/ films on SiO/sub 2/ is near 650 /sup 0/C also. Adding nitrogen to form amorphous Ni/sub 30/N/sub 21/W/sub 49/ films lowers the crystallization temperature, but raises the reaction temperature with Si to 750 /sup 0/C.

  7. Analyzing the magnetic profile in NiFe/NiO bilayers

    NASA Astrophysics Data System (ADS)

    Tafur, Miguel; Nascimento, V. P.; Alayo, W.; Xing, Y. T.; Baggio-Saitovitch, E.

    2017-04-01

    The magnetic profile of the Si(100)/NiO(35 nm)/NiFe(10 nm)/Ta(1 nm) sample has been obtained by X-ray absorption spectroscopy (XAS) and the X-ray magnetic circular dichroism (XMCD). Two experimental procedures were used. In the procedure 1, the magnetic depth profile has been determines using samples deposited with different NiFe thicknesses, Si(100)/NiO(35 nm)/NiFe(t)/Ta(1 nm), t = 1 , 3 , 5 , 7 , 10 nm . In procedure 2, the sample (NiFe=10 nm), was thinned by several in situ sputtering cycles with Ar+ ions, followed by XAS and XMCD analysis. In both procedures, the calculated magnetic moments values tend to decrease close to interface with the NiO antiferromagnetic (AF) layer, however, this decreasement is more evidenced in the sputtered sample. There is no charge transfer between Ni and Fe in the inner part of the NiFe layer, a reduction of the morb /mspineff has been found at the NiFe/NiO interface. Procedure 1 emerged as the most indicated to analyse the interface region.

  8. Predictability of the Ningaloo Niño/Niña.

    PubMed

    Doi, Takeshi; Behera, Swadhin K; Yamagata, Toshio

    2013-10-08

    The seasonal prediction of the coastal oceanic warm event off West Australia, recently named the Ningaloo Niño, is explored by use of a state-of-the-art ocean-atmosphere coupled general circulation model. The Ningaloo Niño/Niña, which generally matures in austral summer, is found to be predictable two seasons ahead. In particular, the unprecedented extreme warm event in February 2011 was successfully predicted 9 months in advance. The successful prediction of the Ningaloo Niño is mainly due to the high prediction skill of La Niña in the Pacific. However, the model deficiency to underestimate its early evolution and peak amplitude needs to be improved. Since the Ningaloo Niño/Niña has potential impacts on regional societies and industries through extreme events, the present success of its prediction may encourage development of its early warning system.

  9. Nanoscale structural heterogeneity in Ni-rich half-Heusler TiNiSn

    SciTech Connect

    Douglas, Jason E. Pollock, Tresa M.; Chater, Philip A.; Brown, Craig M.; Seshadri, Ram

    2014-10-28

    The structural implications of excess Ni in the TiNiSn half-Heusler compound are examined through a combination of synchrotron x-ray and neutron scattering studies, in conjunction with first principles density functional theory calculations on supercells. Despite the phase diagram suggesting that TiNiSn is a line compound with no solid solution, for small x in TiNi{sub 1+x}Sn there is indeed an appearance—from careful analysis of the scattering—of some solubility, with the excess Ni occupying the interstitial tetrahedral site in the half-Heusler structure. The analysis performed here would point to the excess Ni not being statistically distributed, but rather occurring as coherent nanoclusters. First principles calculations of energetics, carried out using supercells, support a scenario of Ni interstitials clustering, rather than a statistical distribution.

  10. Capture of Hydrogen Using ZrNi

    NASA Technical Reports Server (NTRS)

    Patton, Lisa; Wales, Joshua; Lynch, David; Parrish, Clyde

    2005-01-01

    Water, as ice, is thought to reside in craters at the lunar poles along with CH4 and H2 . A proposed robotic mission for 2012 will utilize metal/metal hydrides for H2 recovery. Specifications are 99% capture of H2 initially at 5 bar and 100C (or greater), and degassing completely at 300C. Of 47-systems examined using the van't Hoff equation, 4 systems, Mg/MgH2, Mg2Ni/Mg2NiH4, ZrNi/ZrNiH2.8, and Pd/PdH0.77, were considered likely candidates for further examination. It is essential, when selecting a system, to also examine questions regarding activation, kinetics, cyclic stability, and gas impurity effects. After considering those issues, ZrN1 was selected as the most promising candidate, as it is easily activated and rapidly forms ZrNiH 2.8 . In addition, it resists oxide poisoning by CO2, and H2O, while some oxidation by O2 is recommended for improved activation . The presence of hydrogen in the as received Zr-Ni alloy from Alfa Aesar posed additional technical problems. X-ray diffraction of the Zr-Ni powder (-325 mesh), with a Zr:Ni wt% ratio of 70:30, was found to consist of ZrH2, ZrNiH2.8, and ZrNi. ZrH2 in the alloy presented the risk that after degassing that both Zr and ZrNi would be present, and thus lead to erroneous results regarding the reactivity of ZrNi with H2 . Fortunately, ZrH2 is a highly stable hydride that does not degas H2 to any significant extent at temperatures below 300C. Based on equilibrium calculations for the decomposition of ZrH2, only 1 millionth of the hydride decomposed at 300C under a N2 atmosphere flowing at 25 ccm for 64 hours, the longest time for pretreatment employed in the investigation. It was possible, from the X-ray results and knowledge of the Zr:Ni ratio, to compute the composition of a pretreated specimen as being 76 wt% ZrNi and the balance ZrH2.

  11. Tensile deformation of NiTi wires.

    PubMed

    Gall, Ken; Tyber, Jeff; Brice, Valerie; Frick, Carl P; Maier, Hans J; Morgan, Neil

    2005-12-15

    We examine the structure and properties of cold drawn Ti-50.1 at % Ni and Ti-50.9 at % Ni shape memory alloy wires. Wires with both compositions possess a strong <111> fiber texture in the wire drawing direction, a grain size on the order of micrometers, and a high dislocation density. The more Ni rich wires contain fine second phase precipitates, while the wires with lower Ni content are relatively free of precipitates. The wire stress-strain response depends strongly on composition through operant deformation mechanisms, and cannot be explained based solely on measured differences in the transformation temperatures. We provide fundamental connections between the material structure, deformation mechanisms, and resulting stress-strain responses. The results help clarify some inconsistencies and common misconceptions in the literature. Ramifications on materials selection and design for emerging biomedical applications of NiTi shape memory alloys are discussed.

  12. NiAl alloys for structural uses

    NASA Technical Reports Server (NTRS)

    Koss, D. A.

    1991-01-01

    Alloys based on the intermetallic compound NiAl are of technological interest as high temperature structural alloys. These alloys possess a relatively low density, high melting temperature, good thermal conductivity, and (usually) good oxidation resistance. However, NiAl and NiAl-base alloys suffer from poor fracture resistance at low temperatures as well as inadequate creep strength at elevated temperatures. This research program explored macroalloying additions to NiAl-base alloys in order to identify possible alloying and processing routes which promote both low temperature fracture toughness and high temperature strength. Initial results from the study examined the additions of Fe, Co, and Hf on the microstructure, deformation, and fracture resistance of NiAl-based alloys. Of significance were the observations that the presence of the gamma-prime phase, based on Ni3Al, could enhance the fracture resistance if the gamma-prime were present as a continuous grain boundary film or 'necklace'; and the Ni-35Al-20Fe alloy was ductile in ribbon form despite a microstructure consisting solely of the B2 beta phase based on NiAl. The ductility inherent in the Ni-35Al-20Fe alloy was explored further in subsequent studies. Those results confirm the presence of ductility in the Ni-35Al-20Fe alloy after rapid cooling from 750 - 1000 C. However exposure at 550 C caused embrittlement; this was associated with an age-hardening reaction caused by the formation of Fe-rich precipitates. In contrast, to the Ni-35Al-20Fe alloy, exploratory research indicated that compositions in the range of Ni-35Al-12Fe retain the ordered B2 structure of NiAl, are ductile, and do not age-harden or embrittle after thermal exposure. Thus, our recent efforts have focused on the behavior of the Ni-35Al-12Fe alloy. A second parallel effort initiated in this program was to use an alternate processing technique, mechanical alloying, to improve the properties of NiAl-alloys. Mechanical alloying in the

  13. The Ni-rich part of the Al–Ge–Ni phase diagram

    PubMed Central

    Jandl, Isabella; Reichmann, Thomas L.; Richter, Klaus W.

    2013-01-01

    The Ni-rich part of the ternary system Al–Ge–Ni (xNi > 50 at.%) was investigated by means of optical microscopy, powder X-ray diffraction (XRD), differential thermal analysis (DTA) and scanning electron microscopy (SEM). The two isothermal sections at 550 °C and 700 °C were determined. Within these two sections a new ternary phase, designated as τ4, AlyGe9−yNi13±x (hP66, Ga3Ge6Ni13-type) was detected and investigated by single crystal X-ray diffraction. Another ternary low temperature phase, τ5, was found only in the isothermal section at 550 °C around the composition AlGeNi4. This compound was found to crystallise in the Co2Si type structure (oP12, Pnma). The structure was identified by Rietveld refinement of powder data. The NiAs type (B8) phase based on binary Ge3Ni5 revealed an extended solid solubility of Al and the two isotypic compounds AlNi3 and GeNi3 form a complete solid solution. Based on DTA results, six vertical sections at 55, 60, 70, 75 and 80 at.% Ni and at a constant Al:Ni ratio of 1:3 were constructed. Furthermore, the liquidus surface projection and the reaction scheme (Scheil diagram) were completed by combining our results with previous results from the Ni-poor part of the phase diagram. Six invariant ternary reactions were identified in the Ni-rich part of the system. PMID:27087754

  14. Preferred orientation relationships with large misfit interfaces between Ni{sub 3}Sn{sub 4} and Ni in reactive wetting of eutectic SnPb on Ni

    SciTech Connect

    Suh, J. O.; Tu, K. N.; Wu, Albert T.; Tamura, N.

    2011-06-15

    Ni{sub 3}Sn{sub 4} grains were formed on Ni by reactive wetting between molten eutectic SnPb and thermally annealed Ni foil. Using synchrotron white beam micro x-ray diffraction analysis, two kinds of preferred orientation relationships between Ni{sub 3}Sn{sub 4} and Ni were found. The existence of preferred orientation with large interfacial misfit is suggested as a general mechanism of intermetallic compound formation in reactive solder wetting on metals.

  15. Water dissociation on Ni(100), Ni(110), and Ni(111) surfaces: Reaction path approach to mode selectivity

    NASA Astrophysics Data System (ADS)

    Seenivasan, H.; Jackson, Bret; Tiwari, Ashwani K.

    2017-02-01

    A comparative study of mode-selectivity of water dissociation on Ni(100), Ni(110), and Ni(111) surfaces is performed at the same level of theory using a fully quantum approach based on the reaction path Hamiltonian. Calculations show that the barrier to water dissociation on the Ni(110) surface is significantly lower compared to its close-packed counterparts. Transition states for this reaction on all three surfaces involve the elongation of one of the O-H bonds. A significant decrease in the symmetric stretching and bending mode frequencies near the transition state is observed in all three cases and in the vibrational adiabatic approximation, excitation of these softened modes results in a significant enhancement in reactivity. Inclusion of non-adiabatic couplings between modes results in the asymmetric stretching mode showing a similar enhancement of reactivity as the symmetric stretching mode. Dissociation probabilities calculated at a surface temperature of 300 K showed higher reactivity at lower collision energies compared to that of the static surface case, underlining the importance of lattice motion in enhancing reactivity. Mode selective behavior is similar on all the surfaces. Molecules with one-quantum of vibrational excitation in the symmetric stretch, at lower energies (up to ˜0.45 eV), are more reactive on Ni(110) than the Ni(100) and Ni(111) surfaces. However, the dissociation probabilities approach saturation on all the surfaces at higher incident energy values. Overall, Ni(110) is found to be highly reactive toward water dissociation among the low-index nickel surfaces owing to a low reaction barrier resulting from the openness and corrugation of the surface. These results show that the mode-selective behavior does not vary with different crystal facets of Ni qualitatively, but there is a significant quantitative effect.

  16. Water dissociation on Ni(100), Ni(110), and Ni(111) surfaces: Reaction path approach to mode selectivity

    DOE PAGES

    Seenivasan, H.; Jackson, Bret; Tiwari, Ashwani K.

    2017-02-17

    We performed a comparative study of mode-selectivity of water dissociation on Ni(100), Ni(110), and Ni(111) surfaces at the same level of theory using a fully quantum approach based on the reaction path Hamiltonian. Calculations show that the barrier to water dissociation on the Ni(110) surface is significantly lower compared to its close-packed counterparts. Transition states for this reaction on all three surfaces involve the elongation of one of the O–H bonds. Furthermore, a significant decrease in the symmetric stretching and bending mode frequencies near the transition state is observed in all three cases and in the vibrational adiabatic approximation, excitationmore » of these softened modes results in a significant enhancement in reactivity. Inclusion of non-adiabatic couplings between modes results in the asymmetric stretching mode showing a similar enhancement of reactivity as the symmetric stretching mode. Dissociation probabilities calculated at a surface temperature of 300 K showed higher reactivity at lower collision energies compared to that of the static surface case, underlining the importance of lattice motion in enhancing reactivity. Mode selective behavior is similar on all the surfaces. Molecules with one-quantum of vibrational excitation in the symmetric stretch, at lower energies (up to 0.45 eV), are more reactive on Ni(110) than the Ni(100) and Ni(111) surfaces. But, the dissociation probabilities approach saturation on all the surfaces at higher incident energy values. Ultimately, Ni(110) is found to be highly reactive toward water dissociation among the low-index nickel surfaces owing to a low reaction barrier resulting from the openness and corrugation of the surface. These results show that the mode-selective behavior does not vary with different crystal facets of Ni qualitatively, but there is a significant quantitative effect.« less

  17. Nonenzymatic Glucose Sensor Based on In Situ Reduction of Ni/NiO-Graphene Nanocomposite

    PubMed Central

    Zhang, Xiaohui; Zhang, Zheng; Liao, Qingliang; Liu, Shuo; Kang, Zhuo; Zhang, Yue

    2016-01-01

    Ni/NiO nanoflower modified reduced graphene oxide (rGO) nanocomposite (Ni/NiO-rGO) was introduced to screen printed electrode (SPE) for the construction of a nonenzymatic electrochemical glucose biosensor. The Ni/NiO-rGO nanocomposite was synthesized by an in situ reduction process. Graphene oxide (GO) hybrid Nafion sheets first chemical adsorbed Ni ions and assembled on the SPE. Subsequently, GO and Ni ions were reduced by hydrazine hydrate. The electrochemical properties of such a Ni/NiO-rGO modified SPE were carefully investigated. It showed a high activity for electrocatalytic oxidation of glucose in alkaline medium. The proposed nonenzymatic sensor can be utilized for quantification of glucose with a wide linear range from 29.9 μM to 6.44 mM (R = 0.9937) with a low detection limit of 1.8 μM (S/N = 3) and a high sensitivity of 1997 μA/mM∙cm−2. It also exhibited good reproducibility as well as high selectivity. PMID:27792199

  18. Stability of Ni-yttria stabilized zirconia anodes based on Ni-impregnation

    NASA Astrophysics Data System (ADS)

    Klemensø, Trine; Thydén, Karl; Chen, Ming; Wang, Hsiang-Jen

    Sintering of Ni is a key stability issue for Ni-YSZ anodes, and especially infiltration based electrodes. The potential of MgO, Al 2O 3, TiO 2, CeO 2 and Ce 0.90Gd 0.10O 1.95 (CGO10) as sintering inhibitors was investigated for infiltrated Ni based anode structures. The structures were prepared from tape cast porous YSZ layers that were impregnated with Ni to form an electronic percolating phase. The Ni-YSZ structure was subsequently impregnated with the inhibitor candidate, and the stability of the structure was evaluated from conductivity measurements. Lower conductivity degradation rates were observed for samples infiltrated with the inhibitor candidates, and the best inhibitor effect was seen with higher loadings of CGO10, and CeO 2 showed similar potential. The degradation in conductivity was not visibly reflected in the microstructure as Ni coarsening in any of the cases. An adverse effect of MgO, TiO 2 and Al 2O 3 was reduced conductivity, possibly due to reaction with Ni and the formation of higher resistive phases. The Ni-infiltrated anodes were shown to have better initial electrochemical performance at 650 °C than conventionally produced Ni-YSZ anodes, but still very poor stability, and further improvement of the inhibitor approach is necessary before applying the Ni-infiltrated anodes in SOFCs.

  19. Composite Ni/NiO-Cr2O3 Catalyst for Alkaline Hydrogen Evolution Reaction

    PubMed Central

    Bates, Michael K.; Jia, Qingying; Ramaswamy, Nagappan; Allen, Robert J.; Mukerjee, Sanjeev

    2015-01-01

    We report a Ni–Cr/C electrocatalyst with unprecedented mass-activity for the hydrogen evolution reaction (HER) in alkaline electrolyte. The HER kinetics of numerous binary and ternary Ni-alloys and composite Ni/metal-oxide/C samples were evaluated in aqueous 0.1 M KOH electrolyte. The highest HER mass-activity was observed for Ni–Cr materials which exhibit metallic Ni as well as NiOx and Cr2O3 phases as determined by X-ray diffraction (XRD) and X-ray absorption spectroscopy (XAS) analysis. The onset of the HER is significantly improved compared to numerous binary and ternary Ni-alloys, including Ni–Mo materials. It is likely that at adjacent Ni/NiOx sites, the oxide acts as a sink for OHads, while the metallic Ni acts as a sink for the Hads intermediate of the HER, thus minimizing the high activation energy of hydrogen evolution via water reduction. This is confirmed by in situ XAS studies that show that the synergistic HER enhancement is due to NiOx content and that the Cr2O3 appears to stabilize the composite NiOx component under HER conditions (where NiOx would typically be reduced to metallic Ni0). Furthermore, in contrast to Pt, the Ni(Ox)/Cr2O3 catalyst appears resistant to poisoning by the anion exchange ionomer (AEI), a serious consideration when applied to an anionic polymer electrolyte interface. Furthermore, we report a detailed model of the double layer interface which helps explain the observed ensemble effect in the presence of AEI. PMID:26191118

  20. Effect of thermomechanical pre-treatment on short- and long-term Ni release from biomedical NiTi.

    PubMed

    Freiberg, Katharina E; Bremer-Streck, Sibylle; Kiehntopf, Michael; Rettenmayr, Markus; Undisz, Andreas

    2014-05-01

    The effect of annealing and deformation on short-term (21days) and long-term (8months) Ni release from biomedical NiTi wires is studied. The deformation of annealed NiTi wires causes cracking and flaking of the surface oxide layer. Flaking of oxide particles does not uncover the Ni-rich layer underneath the surface oxide layer, since at sites where flaking occurs, a thin (∼25nm) layer of oxide remains on top of this Ni-rich layer. The number of cracks in the oxide and Ni-rich layer, respectively, increases with deformation, and intercrystalline crack propagation into the Ni-rich layer and the NiTi bulk is observed. In plastically deformed wires, the cracks may remain opened, providing access of immersion liquid to these zones. Characteristics and quantity of short-term Ni release are significantly affected by the pre-deformation, resulting in an up to 2 times higher total Ni release within the first 21days of deformed compared to annealed wires. Pre-deformation does not significantly influence long-term Ni release; all annealed and deformed samples exhibit similar long-term Ni release rates. The source of Ni during short-term release is the Ni contained in the surface zone of the oxide layer. For high pre-deformation, the Ni-rich layer is a second source for Ni. This second source is also the cause for Ni release in long-term immersion experiments.

  1. Nickel Release, ROS Generation and Toxicity of Ni and NiO Micro- and Nanoparticles

    PubMed Central

    Hedberg, Jonas; Di Bucchianico, Sebastiano; Möller, Lennart; Odnevall Wallinder, Inger; Elihn, Karine; Karlsson, Hanna L.

    2016-01-01

    Occupational exposure to airborne nickel is associated with an elevated risk for respiratory tract diseases including lung cancer. Therefore, the increased production of Ni-containing nanoparticles necessitates a thorough assessment of their physical, chemical, as well as toxicological properties. The aim of this study was to investigate and compare the characteristics of nickel metal (Ni) and nickel oxide (NiO) particles with a focus on Ni release, reactive oxygen species (ROS) generation, cellular uptake, cytotoxicity and genotoxicity. Four Ni-containing particles of both nano-size (Ni-n and NiO-n) and micron-size (Ni-m1 and Ni-m2) were tested. The released amount of Ni in solution was notably higher in artificial lysosomal fluid (e.g. 80–100 wt% for metallic Ni) than in cell medium after 24h (ca. 1–3 wt% for all particles). Each of the particles was taken up by the cells within 4 h and they remained in the cells to a high extent after 24 h post-incubation. Thus, the high dissolution in ALF appeared not to reflect the particle dissolution in the cells. Ni-m1 showed the most pronounced effect on cell viability after 48 h (alamar blue assay) whereas all particles showed increased cytotoxicity in the highest doses (20–40 μg cm2) when assessed by colony forming efficiency (CFE). Interestingly an increased CFE, suggesting higher proliferation, was observed for all particles in low doses (0.1 or 1 μg cm-2). Ni-m1 and NiO-n were the most potent in causing acellular ROS and DNA damage. However, no intracellular ROS was detected for any of the particles. Taken together, micron-sized Ni (Ni-m1) was more reactive and toxic compared to the nano-sized Ni. Furthermore, this study underlines that the low dose effect in terms of increased proliferation observed for all particles should be further investigated in future studies. PMID:27434640

  2. Ni{sub 3}Al aluminide alloys

    SciTech Connect

    Liu, C.T.

    1993-10-01

    This paper provides a brief review of the recent progress in research and development of Ni{sub 3}Al and its alloys. Emphasis has been placed on understanding low ductility and brittle fracture of Ni{sub 3}Al alloys at ambient and elevated temperatures. Recent studies have resulted in identifying both intrinsic and extrinsic factors governing the fracture behavior of Ni{sub 3}Al alloys. Parallel efforts on alloy design using physical metallurgy principles have led to properties for structural use. Industrial interest in these alloys is high, and examples of industrial involvement in processing and utilization of these alloys are briefly mentioned.

  3. Ni nanoparticles prepared by simple chemical method for the synthesis of Ni/NiO-multi-layered graphene by chemical vapor deposition

    NASA Astrophysics Data System (ADS)

    Ali, Mokhtar; Remalli, Nagarjuna; Gedela, Venkataramana; Padya, Balaji; Jain, Pawan Kumar; Al-Fatesh, Ahmed; Rana, Usman Ali; Srikanth, Vadali V. S. S.

    2017-02-01

    A new chemical method was used to obtain a high yield of nickel nanoparticles (Ni-NPs). The effect of solvent (distilled water, ethylene glycol, and ethanol) and surfactant (oleic acid and polyvinyl pyrrolidinone) on the morphology and crystallinity of the synthesized Ni-NPs has been investigated. The experimental results revealed that among the solvents mentioned above, ethanol gives the best results in terms of complete reduction, controlled morphology and size distribution of Ni-NPs. The surfactants played an important role in impeding the agglomeration and surface oxidation of Ni-NPs. The surfactants also affected the morphology of the Ni-NPs. The synthesized Ni-NPs are found to be quite stable in air. The best of the synthesized Ni-NPs were effectively used as catalysts for the synthesis of Ni/NiO-multi-layered graphene using catalytic chemical vapor deposition technique.

  4. Accessing Ni(III)-Thiolate Versus Ni(II)-Thiyl Bonding in a Family of Ni–N2S2 Synthetic Models of NiSOD

    PubMed Central

    Broering, Ellen P.; Dillon, Stephanie; Gale, Eric M.; Steiner, Ramsey A.; Telser, Joshua; Brunold, Thomas C.; Harrop, Todd C.

    2015-01-01

    Superoxide dismutase (SOD) catalyzes the disproportionation of superoxide (O2• −) into H2O2 and O2(g) by toggling through different oxidation states of a first-row transition metal ion at its active site. Ni-containing SODs (NiSODs) are a distinct class of this family of metalloenzymes due to the unusual coordination sphere that is comprised of mixed N/S-ligands from peptide-N and cysteine-S donor atoms. A central goal of our research is to understand the factors that govern reactive oxygen species (ROS) stability of the Ni–S(Cys) bond in NiSOD utilizing a synthetic model approach. In light of the reactivity of metal-coordinated thiolates to ROS, several hypotheses have been proffered and include the coordination of His1-Nδ to the Ni(II) and Ni(III) forms of NiSOD, as well as hydrogen bonding or full protonation of a coordinated S(Cys). In this work, we present NiSOD analogues of the general formula [Ni(N2S)(SR′)]−, providing a variable location (SR′ = aryl thiolate) in the N2S2 basal plane coordination sphere where we have introduced o-amino and/or electron-withdrawing groups to intercept an oxidized Ni species. The synthesis, structure, and properties of the NiSOD model complexes (Et4N)[Ni(nmp)(SPh-o-NH2)] (2), (Et4N)[Ni(nmp)(SPh-o-NH2-p-CF3)] (3), (Et4N)[Ni(nmp)(SPh-p-NH2)] (4), and (Et4N)[Ni(nmp)(SPh-p-CF3)] (5) (nmp2− = dianion of N-(2-mercaptoethyl)picolinamide) are reported. NiSOD model complexes with amino groups positioned ortho to the aryl-S in SR′ (2 and 3) afford oxidized species (2ox and 3ox) that are best described as a resonance hybrid between Ni(III)-SR and Ni(II)-•SR based on ultraviolet–visible (UV-vis), magnetic circular dichroism (MCD), and electron paramagnetic resonance (EPR) spectroscopies, as well as density functional theory (DFT) calculations. The results presented here, demonstrating the high percentage of S(3p) character in the highest occupied molecular orbital (HOMO) of the four-coordinate reduced form of NiSOD (Ni

  5. Multi-stage martensitic transformation in Ni-rich NiTi shape memory alloys

    NASA Astrophysics Data System (ADS)

    Wang, Xiebin; Verlinden, Bert; Kustov, Sergey

    Precipitation hardening is an effective way to improve the functional stability of NiTi shape memory alloys. The precipitates, mainly Ni4Ti3, could be introduced by aging treatment in Ni-rich NiTi alloys. However, the presence of Ni4Ti3 precipitates could disturb the transformation behavior, resulting in the multi-stage martensitic transformation (MMT). With the presence of MMT, it is difficult to control the transformation behavior, and thus limits the applicability of NiTi alloys. In this work, previous efforts on explaining the observed MMT are summarized. The difficulties in developing a unified explanation are discussed, and a possible way to avoid the MMT is proposed.

  6. Synthesis of Ni-poor NiO nanoparticles for p-DSSC applications

    NASA Astrophysics Data System (ADS)

    Polteau, Baptiste; Tessier, Franck; Cheviré, François; Cario, Laurent; Odobel, Fabrice; Jobic, Stéphane

    2016-04-01

    To improve the performances of p-Dye Sensitized Solar Cell (p-DSSC) for the future, the synthesis of modified p-type nickel oxide semiconductor, commonly used as photocathode in such devices, was initiated with Ni3O2(OH)4 as precursor. This specific nickel oxyhydroxide was first characterized by X-ray photo-electron spectroscopy and magnetic susceptibility measurements. Then its thermal decomposition was thoroughly studied in order to control the particles size of the as-prepared NiO nanopowders. Low temperature decomposition in air of this precursor allows the formation of Ni1-xO nanoparticles with a large amount of Ni vacancies and specific surface areas up to 250 m2 g-1. Its ammonolysis at 250 °C leads to nanostructured N-doped NiO (NiO:N) materials.

  7. NiCo-lead zirconium titanate-NiCo trilayered magnetoelectric composites prepared by electroless deposition

    SciTech Connect

    Zhou, M. H.; Wang, Y. G.; Bi, K.; Fan, H. P.; Zhao, Z. S.

    2015-04-15

    The NiCo layers with various Ni/Co atomic ratio have been successfully electroless deposited on PZT layers by varying the bath composition. As the cobalt atomic ratio in the deposited layer increases from 17.2 to 54.8 wt%, the magnetostrictive coefficient decreases. The magnetoelectric effect depends strongly on the magnetostrictive properties of magnetostrictive phase. The magnetoelectric coefficient of NiCo/PZT/NiCo trilayers increases with Ni/Co atomic ratio of the deposited NiCo layers increasing from 45:55 to 83:17. A maximum ME voltage coefficient of α{sub E,31} = 2.8 V ⋅ cm{sup −1} ⋅ Oe{sup −1} is obtained at a frequency of about 88 kHz, which makes these trilayers suitable for applications in actuators, transducers and sensors.

  8. Growth of nanotubular oxide layer on Ti-Ni alloys with different Ni contents

    NASA Astrophysics Data System (ADS)

    Kim, Min-Su; Tsuchiya, Hiroaki; Fujimoto, Shinji

    2016-04-01

    Anodization of near-equiatomic Ti-Ni alloys was performed in an ethylene glycol based electrolyte under various conditions in order to investigate the effects of crystal structure and chemical composition of the Ti-Ni alloy on the morphology of the resulting oxide layers. X-ray diffraction patterns revealed that Ti-Ni substrates with Ni content lower than 50.0 at.% were in the martensitic phase, while substrates with Ni content higher than 50.0 at.% were in the austenitic phase. Oxide layers formed at 20 or 35 V for 5 min exhibited no distinct nanotubular structures; however, at 50 V, nanotubular oxide layers were formed. After anodization at 50 V for 20 min, the growth of an irregular-shaped porous layer underneath the nanotubular oxide layer was observed for Ti-Ni alloys with Ni content lower than 52.2 at.%, whereas the oxide layer consisted of only irregular-shaped porous structures for the Ti-52.5 at.% Ni alloy. Further anodization resulted in the formation of irregular-shaped porous oxide layers on all Ti-Ni alloys examined. Energy-dispersive X-ray analysis indicated that this morphological transition is related to Ni accumulation in the vicinity of the interface between the bottoms of the oxide layers and the surfaces of the substrate alloys. Therefore, nanotubular oxide layers cannot be grown, and instead irregular-shaped porous oxide layers are formed underneath the nanotubular layers. These results indicate that the morphology of anodic oxide layers formed on the near-equiatomic Ti-Ni alloys is not affected by their crystal structure, but by Ni content and anodization time.

  9. Pt redistribution during Ni(Pt) silicide formation

    SciTech Connect

    Demeulemeester, J.; Smeets, D.; Vantomme, A.; Van Bockstael, C.; Detavernier, C.; Comrie, C. M.; Barradas, N. P.; Vieira, A.

    2008-12-29

    We report on a real-time Rutherford backscattering spectrometry study of the erratic redistribution of Pt during Ni silicide formation in a solid phase reaction. The inhomogeneous Pt redistribution in Ni(Pt)Si films is a consequence of the low solubility of Pt in Ni{sub 2}Si compared to NiSi and the limited mobility of Pt in NiSi. Pt further acts as a diffusion barrier and resides in the Ni{sub 2}Si grain boundaries, significantly slowing down the Ni{sub 2}Si and NiSi growth kinetics. Moreover, the observed incorporation of a large amount of Pt in the NiSi seeds indicates that Pt plays a major role in selecting the crystallographic orientation of these seeds and thus in the texture of the resulting Ni{sub 1-x}Pt{sub x}Si film.

  10. Comparative study of the dissociation energies of Ni2 and Ni2(+)

    NASA Technical Reports Server (NTRS)

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

    1992-01-01

    Computations at the internally contracted averaged coupled-pair-functional level of theory yield a dissociation energy (Do) for Ni2(+) that is 0.17 eV larger than that of Ni2. This finding is consistent with the collision-induced dissociation experiments of Lian, Su, and Armentrout, but rules out the results from the resonant two-photon dissociation experiments of Lessen and Brucat, which predict that the Do value of Ni2(+) is about 1 eV larger than that of Ni2.

  11. Electron Probe Microanalysis of Ni Silicides Using Ni-L X-Ray Lines.

    PubMed

    Llovet, Xavier; Pinard, Philippe T; Heikinheimo, Erkki; Louhenkilpi, Seppo; Richter, Silvia

    2016-12-01

    We report electron probe microanalysis measurements on nickel silicides, Ni5Si2, Ni2Si, Ni3Si2, and NiSi, which were done in order to investigate anomalies that affect the analysis of such materials by using the Ni L3-M4,5 line (Lα). Possible sources of systematic discrepancies between experimental data and theoretical predictions of Ni L3-M4,5 k-ratios are examined, and special attention is paid to dependence of the Ni L3-M4,5 k-ratios on mass-attenuation coefficients and partial fluorescence yields. Self-absorption X-ray spectra and empirical mass-attenuation coefficients were obtained for the considered materials from X-ray emission spectra and relative X-ray intensity measurements, respectively. It is shown that calculated k-ratios with empirical mass attenuation coefficients and modified partial fluorescence yields give better agreement with experimental data, except at very low accelerating voltages. Alternatively, satisfactory agreement is also achieved by using the Ni L3-M1 line (Lℓ) instead of the Ni L3-M4,5 line.

  12. Ion irradiation induced defect evolution in Ni and Ni-based FCC equiatomic binary alloys

    NASA Astrophysics Data System (ADS)

    Jin, K.; Bei, H.; Zhang, Y.

    2016-04-01

    In order to explore the chemical effects on radiation response of alloys with multi-principal elements, defect evolution under Au ion irradiation was investigated in the elemental Ni, equiatomic NiCo and NiFe alloys. Single crystals were successfully grown in an optical floating zone furnace and their (100) surfaces were irradiated with 3 MeV Au ions at fluences ranging from 1 × 1013 to 5 × 1015 ions cm-2 at room temperature. The irradiation-induced defect evolution was analyzed by using ion channeling technique. Experiment shows that NiFe is more irradiation-resistant than NiCo and pure Ni at low fluences. With continuously increasing the ion fluences, damage level is eventually saturated for all materials but at different dose levels. The saturation level in pure Ni appears at relatively lower irradiation fluence than the alloys, suggesting that damage accumulation slows down in the alloys. Under high-fluence irradiations, pure Ni has wider damage ranges than the alloys, indicating that defects in pure Ni have high mobility.

  13. Directional Solidification and Mechanical Properties of NiAl-NiAlTa Alloys

    NASA Technical Reports Server (NTRS)

    Johnson, D. R.; Chen, X. F.; Oliver, B. F.; Noebe, R. D.; Whittenberger, J. D.

    1995-01-01

    Directional solidification of eutectic alloys is a promising technique for producing in-situ composite materials exhibiting a balance of properties. Consequently, the microstructure, creep strength and fracture toughness of directionally solidified NiAl-NiAlTa alloys were investigated. Directional solidification was performed by containerless processing techniques to minimize alloy contamination. The eutectic composition was found to be NiAl-15.5 at% Ta and well-aligned microstructures were produced at this composition. A near-eutectic alloy of NiAl-14.5Ta was also investigated. Directional solidification of the near-eutectic composition resulted in microstructures consisting of NiAl dendrites surrounded by aligned eutectic regions. The off-eutectic alloy exhibited promising compressive creep strengths compared to other NiAl-based intermetallics, while preliminary testing indicated that the eutectic alloy was competitive with Ni-base single crystal superalloys. The room temperature toughness of these two-phase alloys was similar to that of polycrystalline NiAl even with the presence of the brittle Laves phase NiAlTa.

  14. Pressure dependence on the remanent magnetization of Fe-Ni alloys and Ni metal

    NASA Astrophysics Data System (ADS)

    Wei, Qingguo; Gilder, Stuart Alan; Maier, Bernd

    2014-10-01

    We measured the acquisition of magnetic remanence of iron-nickel alloys (Fe64Ni36, Fe58Ni42, and Fe50Ni50) and pure Ni under pressures up to 23 GPa at room temperature. Magnetization decreases markedly for Fe64Ni36 between 5 and 7 GPa yet remains ferromagnetic until at least 16 GPa. Magnetization rises by a factor of 2-3 for the other compositions during compression to the highest applied pressures. Immediately upon decompression, magnetic remanence increases for all Fe-Ni alloys while magnetic coercivity remains fairly constant at relatively low values (5-20 mT). The amount of magnetization gained upon complete decompression correlates with the maximum pressure experienced by the sample. Martensitic effects best explain the increase in remanence rather than grain-size reduction, as the creation of single domain sized grains would raise the coercivity. The magnetic remanence of low Ni Invar alloys increases faster with pressure than for other body-centered-cubic compositions due to the higher magnetostriction of the low Ni Invar metals. Thermal demagnetization spectra of Fe64Ni36 measured after pressure release broaden as a function of peak pressure, with a systematic decrease in Curie temperature. Irreversible strain accumulation from the martensitic transition likely explains the broadening of the Curie temperature spectra, consistent with our x-ray diffraction analyses.

  15. Anodic vacuum arc developed nanocrystalline Cu-Ni and Fe-Ni thin film thermocouples

    SciTech Connect

    Mukherjee, S. K.; Sinha, M. K.; Pathak, B.; Rout, S. K.; Barhai, P. K.

    2009-12-01

    This paper deals with the development of nanocrystalline Cu-Ni and Fe-Ni thin film thermocouples (TFTCs) by using ion-assisted anodic vacuum arc deposition technique. The crystallographic structure and surface morphology of individual layer films have been studied by x-ray diffraction and scanning electron microscopy, respectively. The resistivity, temperature coefficient of resistance, and thermoelectric power of as deposited and annealed films have been measured. The observed departure of these transport parameters from their respective bulk values can be understood in terms of intrinsic scattering due to enhanced crystallite boundaries. From the measured values of thermoelectric power and the corresponding temperature coefficient of resistance of annealed Cu, Ni, and Fe films, the calculated values of log derivative of the mean free path of conduction electrons at the Fermi surface with respect to energy (U) are found to be -0.51, 3.22, and -8.39, respectively. The thermoelectric response of annealed Cu-Ni and Fe-Ni TFTCs has been studied up to a maximum temperature difference of 300 deg. C. Reproducibility of TFTCs has been examined in terms of the standard deviation in thermoelectric response of 16 test samples for each pair. Cu-Ni and Fe-Ni TFTCs agree well with their wire thermocouple equivalents. The thermoelectric power values of Cu-Ni and Fe-Ni TFTCs at 300 deg. C are found to be 0.0178 and 0.0279 mV/ deg. C, respectively.

  16. Anodic vacuum arc developed nanocrystalline Cu-Ni and Fe-Ni thin film thermocouples

    NASA Astrophysics Data System (ADS)

    Mukherjee, S. K.; Sinha, M. K.; Pathak, B.; Rout, S. K.; Barhai, P. K.

    2009-12-01

    This paper deals with the development of nanocrystalline Cu-Ni and Fe-Ni thin film thermocouples (TFTCs) by using ion-assisted anodic vacuum arc deposition technique. The crystallographic structure and surface morphology of individual layer films have been studied by x-ray diffraction and scanning electron microscopy, respectively. The resistivity, temperature coefficient of resistance, and thermoelectric power of as deposited and annealed films have been measured. The observed departure of these transport parameters from their respective bulk values can be understood in terms of intrinsic scattering due to enhanced crystallite boundaries. From the measured values of thermoelectric power and the corresponding temperature coefficient of resistance of annealed Cu, Ni, and Fe films, the calculated values of log derivative of the mean free path of conduction electrons at the Fermi surface with respect to energy (U) are found to be -0.51, 3.22, and -8.39, respectively. The thermoelectric response of annealed Cu-Ni and Fe-Ni TFTCs has been studied up to a maximum temperature difference of 300°C. Reproducibility of TFTCs has been examined in terms of the standard deviation in thermoelectric response of 16 test samples for each pair. Cu-Ni and Fe-Ni TFTCs agree well with their wire thermocouple equivalents. The thermoelectric power values of Cu-Ni and Fe-Ni TFTCs at 300°C are found to be 0.0178 and 0.0279mV/°C, respectively.

  17. Ion irradiation induced defect evolution in Ni and Ni-based FCC equiatomic binary alloys

    SciTech Connect

    Jin, Ke; Zhang, Yanwen; Bei, Hongbin

    2016-01-01

    In order to explore the chemical effects on radiation response of alloys with multi-principal elements, defect evolution under Au ion irradiation was investigated in the elemental Ni, equiatomic NiCo and NiFe alloys. Single crystals were successfully grown in an optical floating zone furnace and their (100) surfaces were irradiated with 3 MeV Au ions at fluences ranging from 1 × 1013 to 5 × 1015 ions cm–2 at room temperature. The irradiation-induced defect evolution was analyzed by using ion channeling technique. Experiment shows that NiFe is more irradiation-resistant than NiCo and pure Ni at low fluences. With continuously increasing the ion fluences, damage level is eventually saturated for all materials but at different dose levels. The saturation level in pure Ni appears at relatively lower irradiation fluence than the alloys, suggesting that damage accumulation slows down in the alloys. Here, under high-fluence irradiations, pure Ni has wider damage ranges than the alloys, indicating that defects in pure Ni have high mobility.

  18. Ion irradiation induced defect evolution in Ni and Ni-based FCC equiatomic binary alloys

    DOE PAGES

    Jin, Ke; Zhang, Yanwen; Bei, Hongbin

    2016-01-01

    In order to explore the chemical effects on radiation response of alloys with multi-principal elements, defect evolution under Au ion irradiation was investigated in the elemental Ni, equiatomic NiCo and NiFe alloys. Single crystals were successfully grown in an optical floating zone furnace and their (100) surfaces were irradiated with 3 MeV Au ions at fluences ranging from 1 × 1013 to 5 × 1015 ions cm–2 at room temperature. The irradiation-induced defect evolution was analyzed by using ion channeling technique. Experiment shows that NiFe is more irradiation-resistant than NiCo and pure Ni at low fluences. With continuously increasing themore » ion fluences, damage level is eventually saturated for all materials but at different dose levels. The saturation level in pure Ni appears at relatively lower irradiation fluence than the alloys, suggesting that damage accumulation slows down in the alloys. Here, under high-fluence irradiations, pure Ni has wider damage ranges than the alloys, indicating that defects in pure Ni have high mobility.« less

  19. Feedback processes responsible for El Niño-La Niña amplitude asymmetry

    NASA Astrophysics Data System (ADS)

    Im, Seul-Hee; An, Soon-Il; Kim, Seon Tae; Jin, Fei-Fei

    2015-07-01

    To analyze El Niño-La Niña asymmetry, Bjerknes Stability Index analysis applied separately for El Niño and La Niña events. The growth rate of the El Niño is larger than that of the La Niña. Their difference is mainly due to an increased positive dynamical feedback. The enhanced sensitivity of the ocean's dynamic response to wind stress in El Niño is a primary cause for the increase in the positive dynamical feedbacks and is originated from the nonlinear response of atmospheric pattern to sea surface temperature (SST) anomalies, in particular the eastward shift of maximum wind loading and the equator-confined wind patch during El Niño. The sensitivity of the wind intensity to SST anomalies is larger during El Niño; however, its impact is not greater than others. Difference in the negative feedbacks is mainly attributed to the damping by shortwave feedback, with the latent heat flux feedback being a secondary contributor.

  20. Layering and temperature-dependent magnetization and anisotropy of naturally produced Ni/NiO multilayers

    SciTech Connect

    Pappas, S. D.; Trachylis, D.; Velgakis, M. J.; Kapaklis, V.; Joensson, P. E.; Papaioannou, E. Th.; Delimitis, A.; Poulopoulos, P.; Fumagalli, P.; Politis, C.

    2012-09-01

    Ni/NiO multilayers were grown by magnetron sputtering at room temperature, with the aid of the natural oxidation procedure. That is, at the end of the deposition of each single Ni layer, air is let to flow into the vacuum chamber through a leak valve. Then, a very thin NiO layer ({approx}1.2 nm) is formed. Simulated x-ray reflectivity patterns reveal that layering is excellent for individual Ni-layer thickness larger than 2.5 nm, which is attributed to the intercalation of amorphous NiO between the polycrystalline Ni layers. The magnetization of the films, measured at temperatures 5-300 K, has almost bulk-like value, whereas the films exhibit a trend to perpendicular magnetic anisotropy (PMA) with an unusual significant positive interface anisotropy contribution, which presents a weak temperature dependence. The power-law behavior of the multilayers indicates a non-negligible contribution of higher order anisotropies in the uniaxial anisotropy. Bloch-law fittings for the temperature dependence of the magnetization in the spin-wave regime show that the magnetization in the multilayers decreases faster as a function of temperature than the one of bulk Ni. Finally, when the individual Ni-layer thickness decreases below 2 nm, the multilayer stacking vanishes, resulting in a dramatic decrease of the interface magnetic anisotropy and consequently in a decrease of the perpendicular magnetic anisotropy.

  1. Thickness and ordering temperature of surface NiO/Ni systems

    SciTech Connect

    Shih, Ying-Ta; Su, Chien-Yu; Tsai, Chung-Wei; Pan, Wei

    2014-02-15

    We estimate the thickness and ordering temperature of an antiferromagnetic and passivation surface oxide through exchange bias coupling. The surface NiO, which is generated through the exposure of a Ni/Cu(001) surface to oxygen, is taken as a model system on which to perform the estimation. Since no exchange bias is found in the surface NiO/Ni/Cu(001), we have built a sandwich structure of NiO/n ML Ni/10 ML Co/Cu(001) to measure the n dependence of exchange bias. With n ⩽ 2, a large exchange bias field is found above 300 K, which could be due to the direct contact between the oxides and the Co layer. With 3 ⩽ n ⩽ 6, a smaller exchange bias field is found with a blocking temperature of 190 K. This implies that the thickness of NiO is, at most, 3 ML. Discovering the thickness and ordering temperature of the surface NiO provides us to explore the potential applications by using surface NiO.

  2. Modeling and simulation of NiO dissolution and Ni deposition in molten carbonate fuel cells

    SciTech Connect

    Nam, Suk Woo; Choi, Hyung-Joon; Lim, Tae Hoon

    1996-12-31

    Dissolution of NiO cathode into the electrolyte matrix is an important phenomena limiting the lifetime of molten carbonate fuel cell (MCFC). The dissolved nickel diffuses into the matrix and is reduced by dissolved hydrogen leading to the formation of metallic nickel films in the pores of the matrix. The growth of Ni films in the electrolyte matrix during the continuous cell operation results eventually in shorting between cathode and anode. Various mathematical and empirical models have been developed to describe the NiO dissolution and Ni deposition processes, and these models have some success in estimating the lifetime of MCFC by correlating the amount of Ni deposited in the matrix with shorting time. Since the exact mechanism of Ni deposition was not well understood, deposition reaction was assumed to be very fast in most of the models and the Ni deposition region was limited around a point in the matrix. In fact, formation of Ni films takes place in a rather broad region in the matrix, the location and thickness of the film depending on operating conditions as well as matrix properties. In this study, we assumed simple reaction kinetics for Ni deposition and developed a mathematical model to get the distribution of nickel in the matrix.

  3. Graphene Growth and Defects on Ni(111)

    NASA Astrophysics Data System (ADS)

    Batzill, Matthias; Lahiri, Jayeeta

    2011-03-01

    Using scanning tunneling microscopy (STM) and Auger electron spectroscopy (AES) we have investigated the growth of graphene on Ni(111) surfaces by carbon segregation from the bulk. We reveal two distinct growth modes for graphene growth. Between 480 and 650 C graphene forms on clean Ni(111) and below 480 C graphene grows by an in-plane conversion of a surface carbide phase. This is the first time that graphene formation is observed by transformation of a surface carbide. STM indicates that a lattice-matched, one-dimensional in-plane domain boundary between graphene and the carbide forms and graphene grows by replacing Ni-atoms with carbon at this interface. In addition to the growth of graphene we will also briefly discuss atomic-scale defects that can be synthesized in Ni-supported graphene. In particular we emphasize the formation of an extended line-defect with metallic properties.

  4. Increasing foliar Zn:Ni or Cu:Ni concentration ratios increase severity of nickel deficiency symptoms

    Technology Transfer Automated Retrieval System (TEKTRAN)

    The influence of essential micronutrients on the endogenous bioavailability of Ni is unknown. This study examines the linkage between Ni deficiency and endogenous foliar concentration of Ni, Zn, and Cu. It was hypothesized that expression of morphological symptoms of Ni deficiency by pecan [Carya i...

  5. Liquidus Projections of Sn-Co-Ni and Sn-Rich Sn-Ag-Co-Ni Systems

    NASA Astrophysics Data System (ADS)

    Chen, Sinn-wen; Chen, Tung-Kai; Hsu, Chia-ming; Chang, Jui-shen; Pan, Kevin

    2014-07-01

    Alloys based on Sn and Sn-Ag are commonly used as Pb-free solders, and Ni is frequently used in barrier layers. Co has been studied as a possible alloying element in both solders and barrier layers. Thus, the Sn-Co-Ni and Sn-Ag-Co-Ni alloy systems are important for electronic soldering. Forty-nine Sn-Co-Ni alloys and 24 Sn-rich Sn-Ag-Co-Ni alloys were prepared. The primary solidification phases of these as-cast alloys were determined, and based on these results and the available phase diagrams of the constituent systems, the liquidus projections of Sn-Co-Ni ternary and Sn-Ag-Co-Ni quaternary systems at 90 at.% and 95 at.% Sn were determined. In the Sn-Co-Ni system, no ternary compound was found; (Ni,Co)3Sn2 and (Ni,Co) are continuous solid solutions, and there are eight kinds of primary solidification phases: Sn, CoSn3, CoSn2, CoSn, (Ni,Co)3Sn2, (Ni,Co), Ni3Sn, and Ni3Sn4. In the 90 at.% and 95 at.% Sn isoplethal sections of the Sn-Ag-Co-Ni liquidus projection, the primary solidification phases are CoSn2, CoSn, Ni3Sn4, and Ag3Sn.

  6. Magnetic Properties of ni Nanowires Grown in Mesoporous Silicon Templates

    NASA Astrophysics Data System (ADS)

    Dolgiy, A. L.; Redko, S. V.; Yanushkevich, K. I.

    2013-05-01

    Magnetic properties of Ni nanowires electrochemically deposited into pores of mesoporous silicon template under the stationary galvanostatic regime were investigated by measuring the temperature dependence (77-700 K) of the specific magnetization σ. The measured σ values were lower with respect to that of bulk Ni. The Curie temperature, TC, derived from σ(T) for low deposition times of Ni was less (575 K) than that for bulk Ni (630 K). This is caused by dimensional effects of Ni nanoparticles.

  7. Effects of Ni content on the shape memory properties and microstructure of Ni-rich NiTi-20Hf alloys

    NASA Astrophysics Data System (ADS)

    Saghaian, S. M.; Karaca, H. E.; Tobe, H.; Pons, J.; Santamarta, R.; Chumlyakov, Y. I.; Noebe, R. D.

    2016-09-01

    Shape memory properties and microstructure of four Ni-rich NiTiHf alloys (Ni50.3Ti29.7Hf20, Ni50.7Ti29.3Hf20, Ni51.2Ti28.8Hf20, and Ni52Ti28Hf20 (at.%)) were systematically characterized in the furnace cooled condition. H-phase precipitates were formed during furnace cooling in compositions with greater than 50.3Ni and the driving force for nucleation increased with Ni content. Alloy strength increased while recoverable strain decreased with increasing Ni content due to changes in precipitate characteristics. When the precipitates were small (˜5-15 nm), they were readily absorbed by martensite plates, which resulted in maximum recoverable strain of 2% in Ni50.7Ti29.3Hf20. With increasing Ni content, the size (>100 nm) and volume fraction of precipitates increased and the growth of martensite plates was constrained between the precipitates when the Ni concentration was greater than 50.7 at.%. Near perfect dimensional stability with negligible irrecoverable strain was observed at stress levels as high as 2 GPa in the Ni52Ti28Hf20 alloy, though the recoverable strain was rather small. In general, strong local stress fields were created at precipitate/matrix interphases, which lead to high stored elastic energy during the martensitic transformation.

  8. Domain structure and magnetization process of a giant magnetoimpedance geometry FeNi/Cu/FeNi(Cu)FeNi/Cu/FeNi sensitive element

    NASA Astrophysics Data System (ADS)

    Kurlyandskaya, G. V.; Elbaile, L.; Alves, F.; Ahamada, B.; Barrué, R.; Svalov, A. V.; Vas'kovskiy, V. O.

    2004-09-01

    The magnetization process and the magnetic domains of the FeNi (100 nm)/Cu (2.5 nm)/FeNi (100 nm)/Cu (480 nm)/FeNi (100 nm)/Cu (2.5 nm)/FeNi (100 nm) structure were studied. This geometry consists of two FeNi/Cu/FeNi trilayers with a thick in the direction perpendicular to the plane of the sensitive element and narrow in the direction of the flowing current Cu electrode in the centre. Ferromagnet/conductor/ferromagnet is the typical geometry of magnetoimpedance thin-film-based sensitive elements used to detect small magnetic fields. Multilayered structures were prepared by rf-sputtering in a magnetic field of 100 Oe applied perpendicular to the Cu electrode in order to induce transverse magnetic anisotropy. The magnetic measurements and magnetic domain structure observations were made in magnetic fields applied one at a time parallel or perpendicular to the Cu electrode. Different magnetization processes with non-homogeneous rotations in the first case and dominant multiple nucleation and merging of domains in the second one were observed.

  9. Methanethiol decomposition on Ni(100)

    SciTech Connect

    Castro, M.E.; Ahkter, S.; Golchet, A.; White, J.M. ); Sahin, T. )

    1991-01-01

    Static secondary ion mass spectroscopy (SSIMS), temperature programmed desorption (TPD), and Auger electron spectroscopy (AES) were used under ultrahigh vacuum conditions to study the decomposition of CH{sub 3}SH on Ni(100). Only methane, hydrogen, and the parent molecule are observed in TPD. Complete decomposition to C(a), S(a) and desorbing H{sub 2} is the preferred reaction pathway for low exposures, while desorption of methane is observed at higher coverages. Preadsorbed hydrogen promoted methane desorption. Upon adsorption, and for low coverages, SSIMS evidence indicates S-H bond cleavage into CH{sub 3}S and surface hydrogen. S-H bond cleavage is inhibited for high coverages. The TP-SSIMS data are consistent with an activated C-S bond cleavage in CH{sub 3}S, with an activation energy of 8.81 kcal/mol and preexponential factor of 10{sup 6.5}s{sup {minus}1}. The low preexponential factor is taken as indicating a complex decomposition pathway. A mechanism consistent with the observed data is discussed.

  10. Improvement of Ni phytostabilization by inoculation of Ni resistant Bacillus megaterium SR28C.

    PubMed

    Rajkumar, Mani; Ma, Ying; Freitas, Helena

    2013-10-15

    The use of metal tolerant plants for the phytostabilization of metal contaminated soil is an area of extensive research and development. In this study the effects of inoculation of Ni-resistant bacterial strains on phytostabilization potential of various plants, including Brassica juncea, Luffa cylindrica and Sorghum halepense, were studied. A Ni-resistant bacterial strain SR28C was isolated from a nickel rich serpentine soil and identified as Bacillus megaterium based on the morphological features, biochemical characteristics and partial 16S rDNA sequence analysis. The strain SR28C tolerated concentrations up to 1200 mg Ni L(-1) on a Luria-Bertani (LB) agar medium. Besides, it showed high degree of resistance to various metals (Cu, Zn, Cd, Pb and Cr) and antibiotics (ampicillin, tetracycline, streptomycin, chloramphenicol, penicillin and kanamycin) tested. In addition, the strain bound considerable amounts of Ni in their resting cells. Besides, the strain exhibited the plant growth promoting traits, such as solubilization of phosphate and production of indole-3-acetic acid (IAA) in modified Pikovskayas medium and LB medium, respectively in the absence and presence of Ni. Considering such potential, the effects of SR28C on the growth and Ni accumulation of B. juncea, L. cylindrica and S. halepense, were assessed with different concentrations of Ni in soil. Inoculation of SR28C stimulated the biomass of the test plants grown in both Ni contaminated and non-contaminated soils. Further, SR28C alleviated the detrimental effects of Ni by reducing its uptake and translocation to the plants. This study suggested that the PGPB inoculant due to its intrinsic abilities of growth promotion and attenuation of the toxic effects of Ni could be exploited for phytostabilization of Ni contaminated site.

  11. Synthesis and characterizations of Ni-NiO nanoparticles on PDDA-modified graphene for oxygen reduction reaction

    PubMed Central

    2014-01-01

    We are presenting our recent research results about the Ni-NiO nanoparticles on poly-(diallyldimethylammonium chloride)-modified graphene sheet (Ni-NiO/PDDA-G) nanocomposites prepared by the hydrothermal method at 90°C for 24 h. The Ni-NiO nanoparticles on PDDA-modified graphene sheets are measured by transmission electron microscopy (TEM), energy-dispersive X-ray spectroscopy (EDS), and selected area electron diffraction (SAED) pattern for exploring the structural evidence to apply in the electrochemical catalysts. The size of Ni-NiO nanoparticles is around 5 nm based on TEM observations. The X-ray diffraction (XRD) results show the Ni in the (012), (110), (110), (200), and (220) crystalline orientations, respectively. Moreover, the crystalline peaks of NiO are found in (111) and (220). The thermal gravimetric analysis (TGA) result represents the loading content of the Ni metal which is about 34.82 wt%. The electron spectroscopy for chemical analysis/X-ray photoelectron spectroscopy (ESCA/XPS) reveals the Ni0 to NiII ratio in metal phase. The electrochemical studies with Ni-NiO/PDDA-G in 0.5 M aqueous H2SO4 were studied for oxygen reduction reaction (ORR). PMID:25246863

  12. Peculiarities of thermoelectric half-Heusler phase formation in Gd-Ni-Sb and Lu-Ni-Sb ternary systems

    NASA Astrophysics Data System (ADS)

    Romaka, V. V.; Romaka, L.; Horyn, A.; Rogl, P.; Stadnyk, Yu; Melnychenko, N.; Orlovskyy, M.; Krayovskyy, V.

    2016-07-01

    The phase equilibria in the Gd-Ni-Sb and Lu-Ni-Sb ternary systems were studied at 873 K by X-ray and metallographic analyses in the whole concentration range. The interaction of the elements in the Gd-Ni-Sb system results the formation of five ternary compounds at investigated temperature: Gd5Ni2Sb (Mo5SiB2-type), Gd5NiSb2 (Yb5Sb3-type), GdNiSb (MgAgAs-type), Gd3Ni6Sb5 (Y3Ni6Sb5-type), and GdNi0.72Sb2 (HfCuSi2-type). At investigated temperature the Lu-Ni-Sb system is characterized by formation of the LuNiSb (MgAgAs-type), Lu5Ni2Sb (Mo5SiB2-type), and Lu5Ni0.56Sb2.44 (Yb5Sb3-type) compounds. The disordering in the crystal structure of half-Heusler GdNiSb and LuNiSb was revealed by EPMA and studied by means of Rietveld refinement and DFT modeling. The performed electronic structure calculations are in good agreement with electrical transport property studies.

  13. Eutectic superalloys strengthened by delta Ni3Cb lamellae, and gamma prime, Ni3Al precipitates.

    NASA Technical Reports Server (NTRS)

    Lemkey, F. D.; Thompson, E. R.

    1972-01-01

    Bivariant eutectic alloys, located on a liquidus surface within the Ni-Cb-Cr-Al quaternary, were identified which permitted the production of aligned delta Ni3Cb lamellae within a nichrome matrix containing the fcc precipitate gamma prime Ni3Al. The volume fraction of delta and gamma prime could be varied significantly by compositional changes. After directional solidification certain alloys possessed improved ductility and corrosion resistance with respect to the Ni3Al-Ni3Cb eutectic, while their values of tensile and creep strength approached or exceeded those for the Ni3Al-Ni3Cb pseudobinary system. The mechanical properties of the directionally solidified alloy, Ni-19.7 wt % Cb-6.0 wt % Cr-2.5 wt % Al, were evaluated. Its longitudinal strength in tension and creep was found to be superior to all advanced nickel base superalloys. It is thus demonstrated that useful properties for gas turbine airfoil applications can be achieved by reinforcing a strong and tough gamma nichrome matrix containing precipitated gamma prime by a strong lamellar intermetallic compound having greater strength at elevated temperature.

  14. Electronic circuits having NiAl and Ni.sub.3 Al substrates

    DOEpatents

    Deevi, Seetharama C.; Sikka, Vinod K.

    1999-01-01

    An electronic circuit component having improved mechanical properties and thermal conductivity comprises NiAl and/or Ni.sub.3 Al, upon which an alumina layer is formed prior to applying the conductive elements. Additional layers of copper-aluminum alloy or copper further improve mechanical strength and thermal conductivity.

  15. Evaporative segregation in 80% Ni-20% Cr and 60% Fe-40% Ni alloys

    NASA Technical Reports Server (NTRS)

    Gupta, K. P.; Mukherjee, J. L.; Li, C. H.

    1974-01-01

    An analytical approach is outlined to calculate the evaporative segregation behavior in metallic alloys. The theoretical predictions are based on a 'normal' evaporation model and have been examined for Fe-Ni and Ni-Cr alloys. A fairly good agreement has been found between the predicted values and the experimental results found in the literature.

  16. Orbital and spin physics in LiNiO2 and NaNiO2

    NASA Astrophysics Data System (ADS)

    Reitsma, Albert J. W.; Feiner, Louis Felix; Oles, Andrzej M.

    2005-05-01

    We derive a spin-orbital Hamiltonian for a triangular lattice of eg orbital degenerate (Ni3+) transition-metal ions interacting via 90° superexchange involving (O2-) anions, taking into account the onsite Coulomb interactions on both the anions and the transition metal ions. The derived interactions in the spin-orbital model are strongly frustrated, with the strongest orbital interactions selecting different orbitals for pairs of Ni ions along the three different lattice directions. In the orbital-ordered phase, favoured in mean field theory, the spin-orbital interaction can play an important role by breaking the U(1) symmetry generated by the much stronger orbital interaction and restoring the three-fold symmetry of the lattice. As a result, the effective magnetic exchange is non-uniform and includes both ferromagnetic and antiferromagnetic spin interactions. Since ferromagnetic interactions still dominate, this offers yet insufficient explanation for the absence of magnetic order and the low-temperature behaviour of the magnetic susceptibility of stoichiometric LiNiO2. The scenario proposed to explain the observed difference in the physical properties of LiNiO2 and NaNiO2 includes small covalency of Ni-O-Li-O-Ni bonds inducing weaker interplane superexchange in LiNiO2, insufficient to stabilize orbital long-range order in the presence of stronger intraplane competition between superexchange and Jahn-Teller coupling.

  17. Photosensitivity of the Ni-A state of [NiFe] hydrogenase from Desulfovibrio vulgaris Miyazaki F with visible light

    SciTech Connect

    Osuka, Hisao; Shomura, Yasuhito; Komori, Hirofumi; Shibata, Naoki; Nagao, Satoshi; Higuchi, Yoshiki; Hirota, Shun

    2013-01-04

    Highlights: Black-Right-Pointing-Pointer Ni-A state of [NiFe] hydrogenase showed light sensitivity. Black-Right-Pointing-Pointer New FT-IR bands were observed with light irradiation of the Ni-A state. Black-Right-Pointing-Pointer EPR g-values of the Ni-A state shifted upon light irradiation. Black-Right-Pointing-Pointer The light-induced state converted back to the Ni-A state under the dark condition. -- Abstract: [NiFe] hydrogenase catalyzes reversible oxidation of molecular hydrogen. Its active site is constructed of a hetero dinuclear Ni-Fe complex, and the oxidation state of the Ni ion changes according to the redox state of the enzyme. We found that the Ni-A state (an inactive unready, oxidized state) of [NiFe] hydrogenase from Desulfovibrio vulgaris Miyazaki F (DvMF) is light sensitive and forms a new state (Ni-AL) with irradiation of visible light. The Fourier transform infrared (FT-IR) bands at 1956, 2084 and 2094 cm{sup -1} of the Ni-A state shifted to 1971, 2086 and 2098 cm{sup -1} in the Ni-AL state. The g-values of g{sub x} = 2.30, g{sub y} = 2.23 and g{sub z} = 2.01 for the signals in the electron paramagnetic resonance (EPR) spectrum of the Ni-A state at room temperature varied for -0.009, +0.012 and +0.010, respectively, upon light irradiation. The light-induced Ni-AL state converted back immediately to the Ni-A state under dark condition at room temperature. These results show that the coordination structure of the Fe site of the Ni-A state of [NiFe] hydrogenase is perturbed significantly by light irradiation with relatively small coordination change at the Ni site.

  18. Hydride reactivity of Ni(II)-X-Ni(II) entities: mixed-valent hydrido complexes and reversible metal reduction.

    PubMed

    Gehring, Henrike; Metzinger, Ramona; Herwig, Christian; Intemann, Julia; Harder, Sjoerd; Limberg, Christian

    2013-01-28

    After the lithiation of PYR-H(2) (PYR(2-) =[{NC(Me)C(H)C(Me)NC(6)H(3)(iPr)(2)}(2)(C(5)H(3)N)](2-)), which is the precursor of an expanded β-diketiminato ligand system with two binding pockets, its reaction with [NiBr(2) (dme)] led to a dinuclear nickel(II)-bromide complex, [(PYR)Ni(μ-Br)NiBr] (1). The bridging bromide ligand could be selectively exchanged for a thiolate ligand to yield [(PYR)Ni(μ-SEt)NiBr] (3). In an attempt to introduce hydride ligands, both compounds were treated with KHBEt(3). This treatment afforded [(PYR)Ni(μ-H)Ni] (2), which is a mixed valent Ni(I)-μ-H-Ni(II) complex, and [(PYR-H)Ni(μ-SEt)Ni] (4), in which two tricoordinated Ni(I) moieties are strongly antiferromagnetically coupled. Compound 4 is the product of an initial salt metathesis, followed by an intramolecular redox process that separates the original hydride ligand into two electrons, which reduce the metal centres, and a proton, which is trapped by one of the binding pockets, thereby converting it into an olefin ligand on one of the Ni(I) centres. The addition of a mild acid to complex 4 leads to the elimination of H(2) and the formation of a Ni(II)Ni(II) compound, [(PYR)Ni(μ-SEt)NiOTf] (5), so that the original Ni(II) (μ-SEt)Ni(II) X core of compound 3 is restored. All of these compounds were fully characterized, including by X-ray diffraction, and their molecular structures, as well as their formation processes, are discussed.

  19. Fabrication and Characterization of Ni-P-CoNiCrAlY Composite Coatings

    NASA Astrophysics Data System (ADS)

    Heydari, H.; Monirvaghefi, S. M.; Hadipour, Ali

    2017-02-01

    In this study, Ni-P-CoNiCrAlY composite coatings were deposited on 310 stainless steel. The surface morphology and cross-sectional observations were carried out using scanning electron microscopy and optical microscopy. The high-temperature corrosion of all coatings was evaluated by cyclic oxidation method. According to the results, the amounts of CoNiCrAlY particles co-deposited in all samples coated at pH = 4.7 were higher than that of those produced at pH = 6.7. Also, the surface roughness of all composite coatings coated at pH = 6.7 is lower than the coatings produced at pH = 4.7. The Ni-P-(3 g/l) CoNiCrAlY deposit produced at pH = 6.7 had the best corrosion resistance among other coatings.

  20. Influence of He-ion irradiation on thin NiMn/FeNi exchange bias films

    NASA Astrophysics Data System (ADS)

    Cantelli, V.; von Borany, J.; Grenzer, J.; Fassbender, J.; Kaltofen, R.; Schumann, J.

    2006-04-01

    Using synchrotron x-ray diffraction and reflectivity, we studied the transition from the paramagnetic NiMn phase to the chemically ordered, antiferromagnetic L10 phase of NiMn/Fe19Ni81 thin films deposited on a Si/SiO2 substrate as a function of the annealing temperature. The transformation to a dominating L10-ordered NiMn film takes place between 300 and 400 °C irrespective of the irradiation. This is also consistent with magnetization reversal measurements of the corresponding permalloy layers. The benefit of the ion irradiation is a reduction of the mosaicity for both the NiMn and the permalloy film, and a smoothening of internal interfaces.

  1. Influence of He-ion irradiation on thin NiMn/FeNi exchange bias films

    SciTech Connect

    Cantelli, V.; Borany, J. von; Grenzer, J.; Fassbender, J.; Kaltofen, R.; Schumann, J.

    2006-04-15

    Using synchrotron x-ray diffraction and reflectivity, we studied the transition from the paramagnetic NiMn phase to the chemically ordered, antiferromagnetic L1{sub 0} phase of NiMn/Fe{sub 19}Ni{sub 81} thin films deposited on a Si/SiO{sub 2} substrate as a function of the annealing temperature. The transformation to a dominating L1{sub 0}-ordered NiMn film takes place between 300 and 400 deg. C irrespective of the irradiation. This is also consistent with magnetization reversal measurements of the corresponding permalloy layers. The benefit of the ion irradiation is a reduction of the mosaicity for both the NiMn and the permalloy film, and a smoothening of internal interfaces.

  2. Effects of two-temperature model on cascade evolution in Ni and NiFe

    DOE PAGES

    Samolyuk, German D.; Xue, Haizhou; Bei, Hongbin; ...

    2016-07-05

    We perform molecular dynamics simulations of Ni ion cascades in Ni and equiatomic NiFe under the following conditions: (a) classical molecular dynamics (MD) simulations without consideration of electronic energy loss, (b) classical MD simulations with the electronic stopping included, and (c) using the coupled two-temperature MD (2T-MD) model that incorporates both the electronic stopping and the electron-phonon interactions. Our results indicate that the electronic effects are more profound in the higher-energy cascades, and that the 2T-MD model results in a smaller amount of surviving damage and smaller defect clusters, while less damage is produced in NiFe than in Ni.

  3. Fabrication and Characterization of Ni-P-CoNiCrAlY Composite Coatings

    NASA Astrophysics Data System (ADS)

    Heydari, H.; Monirvaghefi, S. M.; Hadipour, Ali

    2017-03-01

    In this study, Ni-P-CoNiCrAlY composite coatings were deposited on 310 stainless steel. The surface morphology and cross-sectional observations were carried out using scanning electron microscopy and optical microscopy. The high-temperature corrosion of all coatings was evaluated by cyclic oxidation method. According to the results, the amounts of CoNiCrAlY particles co-deposited in all samples coated at pH = 4.7 were higher than that of those produced at pH = 6.7. Also, the surface roughness of all composite coatings coated at pH = 6.7 is lower than the coatings produced at pH = 4.7. The Ni-P-(3 g/l) CoNiCrAlY deposit produced at pH = 6.7 had the best corrosion resistance among other coatings.

  4. Improvement of thermoelectric properties for half-Heusler TiNiSn by interstitial Ni defects

    SciTech Connect

    Hazama, Hirofumi; Matsubara, Masato; Asahi, Ryoji; Takeuchi, Tsunehiro

    2011-09-15

    We have synthesized off-stoichiometric Ti-Ni-Sn half-Heusler thermoelectrics in order to investigate the relation between randomly distributed defects and thermoelectric properties. A small change in the composition of Ti-Ni-Sn causes a remarkable change in the thermal conductivity. An excess content of Ni realizes a low thermal conductivity of 2.93 W/mK at room temperature while keeping a high power factor. The low thermal conductivity originates in the defects generated by an excess content of Ni. To investigate the detailed defect structure, we have performed first-principles calculations and compared with x ray photoemission spectroscopy measurement. Based on these analyses, we conclude that the excess Ni atoms randomly occupy the vacant sites in the half-Heusler structure, which play as phonon scattering centers, resulting in significant improvement of the figure of merit without any substitutions of expensive heavy elements, such as Zr and Hf.

  5. Synthesis and tuning the exchange bias in Ni-NiO nanoparticulate systems

    NASA Astrophysics Data System (ADS)

    Sharma, S. K.; Vargas, J. M.; Knobel, M.; Pirota, K. R.; Meneses, C. T.; Kumar, Shalendra; Lee, C. G.; Pagliuso, P. G.; Rettori, Carlos

    2010-05-01

    We report studies on exchange bias effects in Ni-NiO nanoparticles with different particle diameters/distributions and concentration of metallic nickel, which vary from 0% to 32%. The exchange bias field, Hex, depends strongly upon both particle size and the concentration of metallic Ni, being maximum (˜2.2 kOe) at 5 K for the sample with almost negligible concentration of metallic Ni, whereas the corresponding value for the sample with highest concentration of metallic Ni (˜32±5.0%) is about 0.07 kOe. The structural features of the samples have been investigated thoroughly by using the Reitveld refinement of x-ray diffraction data and high resolution transmission electron microscopy, where as the magnetic properties using superconducting quantum interference device magnetometer.

  6. Exchange coupling and noncollinear magnetic states in Ni/Fen/Ni(1 0 0) multilayers

    NASA Astrophysics Data System (ADS)

    Malonda-Boungou, B. R.; Stojić, N.; Binggeli, N.; M'Passi-Mabiala, B.

    2015-01-01

    The Ni interlayer exchange coupling (IEC) and the atomic-scale magnetic configurations in fcc Ni /Fen /Ni (1 0 0) multilayers, with ultrathin Fe spacers, are investigated using first-principles density-functional theory including the noncollinear spin formalism. The trends with changing Fe thickness (n) between 3 and 5 monolayers (MLs) are examined. For n = 3 and 4 MLs, we find the ground state to display antiferromagnetic IEC between the Ni films, while for the 5-ML Fe spacer, the IEC changes into ferromagnetic. Upon reversal of the magnetization alignment, from antiparallel to parallel, between the Ni films with 3- and 4-ML thick Fe spacer, we find noncollinear magnetic configurations in the Fe layer as the lowest-energy states, which are related to the magnetic instability towards noncollinear solutions in bulk γ -Fe.

  7. Oxide Scales Formed on NiTi and NiPtTi Shape Memory Alloys

    NASA Technical Reports Server (NTRS)

    Smialek, James L.; Garg, Anita; Rogers, Richard B.; Noebe, Ronald D.

    2011-01-01

    Ni-49Ti and Ni-30Pt-50Ti (at.%) shape memory alloys were oxidized isothermally in air over the temperature range of 500 to 900 C. The microstructure, composition, and phase content of the scales were studied by SEM, EDS, XRD, and metallography. Extensive plan view SEM/EDS identified various features of intact or spalled scale surfaces. The outer surface of the scale was a relatively pure TiO2 rutile structure, typified by a distinct highly striated and faceted crystal morphology. Crystal size increased significantly with temperature. Spalled regions exhibited some porosity and less distinct features. More detailed information was obtained by correlation of SEM/EDS studies of 700 C/100 hr cross-sections with XRD analyses of serial or taper-polishing of plan surfaces. Overall, multiple layers exhibited graded mixtures of NiO, TiO2, NiTiO3, Ni(Ti) or Pt(Ni,Ti) metal dispersoids, Ni3Ti or Pt3Ti depletion zones, and substrate, in that order. The NiTi alloy contained a 3 at.% Fe impurity that appeared in embedded localized Fe-Ti-rich oxides, while the NiPtTi alloy contained a 2 v/o dispersion of TiC that appeared in lower layers. The oxidation kinetics of both alloys (in a previous report) indicated parabolic growth and an activation energy (250 kJ/mole) near those reported in other Ti and NiTi studies. This is generally consistent with TiO2 existing as the primary scale constituent, as described here.

  8. Tuning the magnetic properties of multisegmented Ni/Cu electrodeposited nanowires with controllable Ni lengths.

    PubMed

    Susano, M; Proenca, M P; Moraes, S; Sousa, C T; Araújo, J P

    2016-08-19

    The fabrication of segmented Ni/Cu nanowires (NWs), with tunable structural and magnetic properties, is reported. A potentiostatic electrodeposition method with a single electrolytic bath has been used to fabricate multisegmented Ni/Cu NWs inside a highly hexagonally ordered anodic nanoporous alumina membrane, with diameters of 50 nm and Ni segment lengths (L Ni) tuned from 10 nm up to 140 nm. The x-ray diffraction results evidenced a strong dependence of the Ni NWs crystallographic face-centered-cubic (fcc) texture along the [220] direction on the aspect ratio of the NWs. The magnetic behavior of the multisegmented Ni/Cu NW arrays, as a function of the magnetic field and temperature, is also studied and correlated with their structural and morphological properties. Micromagnetic simulations, together with the experimental results, showed a dominant antiferromagnetic coupling between Ni segments along the wire length for small low aspect-ratio magnetic segments. When increasing the Ni segments' length, the magnetic interactions between these along the wire became stronger, favouring a ferromagnetic coupling. The Curie temperature of the NWs was also found to strongly depend on the Ni magnetic segment length. Particularly the Curie temperature was found to be reduced 75 K for the 20 nm Ni segments, following the finite-size scaling relation with ξ 0 = 8.1 Å and γ = 0.48. These results emphasize the advantages of using a template assisted method to electrodeposit multilayer NWs, as it allows an easy tailor of the respective morphological, chemical, structural and magnetic properties.

  9. Nanoscale η-NiSi formation via ion irradiation of Si/Ni/Si

    NASA Astrophysics Data System (ADS)

    Banu, Nasrin; Satpati, Biswarup; Bhukta, Anjan; Dev, B. N.

    2017-01-01

    Nickel monosilicide (NiSi) has emerged as an excellent material of choice for source-drain contact applications below 45 nm node complementary metal-oxide-semiconductor technology. We have investigated the formation of nanoscale NiSi by ion irradiation of Si (˜5 nm)/Ni(˜15 nm)/Si, grown in an ultrahigh vacuum environment. Irradiation was carried out at room temperature with 1 MeV Si+ ions. X-ray diffraction (XRD) and transmission electron microscopy (TEM) were employed for analysis. With increasing ion fluence, ion beam mixing occurs and more and more Si is incorporated into the Ni layer, and this layer gets amorphized. At an even higher fluence, a recrystallized uniform nickel monosilicide (η-NiSi) layer is formed. Several planar spacings of different Miller indices of η-NiSi have been observed in XRD and TEM. Additionally, an interesting amorphization and recrystallization behavior has been observed in the substrate Si with increasing ion fluence. To our knowledge, this has never been observed in ion irradiation of bare Si in decades of work in this area. This kind of amorphization/recrystallization in Si is apparently Ni-induced. Irradiation displaces Ni and produces a distribution of Ni in amorphized Si. Irradiation at a higher fluence produces two recrystallized Si bands in amorphous Si with concomitant accumulation of Ni at the amorphous/crystalline interfaces. On a further increase in irradiation fluence, the recrystallized Si bands again pass through amorphization and recrystallization. The total thickness of recrystallized, as well as amorphous Si, shows an oscillatory behavior as a function of ion fluence.

  10. The first principle study of Ni2ScGa and Ni2TiGa

    NASA Astrophysics Data System (ADS)

    Özduran, Mustafa; Turgut, Kemal; Arikan, Nihat; Iyigör, Ahmet; Candan, Abdullah

    2014-10-01

    We computed the electronic structure, elastic moduli, vibrational properties, and Ni2TiGa and Ni2ScGa alloys in the cubic L21 structure. The obtained equilibrium lattice constants of these alloys are in good agreement with available data. In cubic systems, there are three independent elastic constants, namely C11, C12 and C44. We calculated elastic constants in L21 structure for Ni2TiGa and Ni2ScGa using the energy-strain method. The electronic band structure, total and partial density of states for these alloys were investigated within density functional theory using the plane-wave pseudopotential method implemented in Quantum-Espresso program package. From band structure, total and projected density of states, we observed metallic characters of these compounds. The electronic calculation indicate that the predominant contributions of the density of states at Fermi level come from the Ni 3d states and Sc 3d states for Ni2TiGa, Ni 3d states and Sc 3d states for Ni2ScGa. The computed density of states at Fermi energy are 2.22 states/eV Cell for Ni2TiGa, 0.76 states/eV Cell for Ni2ScGa. The vibrational properties were obtained using a linear response in the framework at the density functional perturbation theory. For the alloys, the results show that the L21 phase is unstable since the phonon calculations have imagine modes.

  11. Coexistence of ferromagnetism and superconductivity in Ni/Bi bilayers.

    PubMed

    LeClair, P; Moodera, J S; Philip, J; Heiman, D

    2005-01-28

    In spite of a lack of superconductivity in bulk crystalline Bi, thin film Bi deposited on thin Ni underlayers are strong-coupled superconductors below approximately 4 K. We unambiguously demonstrate that by tuning the Ni thickness the competition between ferromagnetism and superconductivity in the Ni/Bi can be tailored. For a narrow range of Ni thicknesses, the coexistence of both a superconducting energy gap and conduction electron spin polarization are visible within the Ni side of the Ni/Bi bilayers, independent of any particular theoretical model. We believe that this represents one of the clearest observations of superconductivity and ferromagnetism coexisting.

  12. Low-lying excitations in 72Ni

    NASA Astrophysics Data System (ADS)

    Morales, A. I.; Benzoni, G.; Watanabe, H.; Nishimura, S.; Browne, F.; Daido, R.; Doornenbal, P.; Fang, Y.; Lorusso, G.; Patel, Z.; Rice, S.; Sinclair, L.; Söderström, P.-A.; Sumikama, T.; Wu, J.; Xu, Z. Y.; Yagi, A.; Yokoyama, R.; Baba, H.; Avigo, R.; Bello Garrote, F. L.; Blasi, N.; Bracco, A.; Camera, F.; Ceruti, S.; Crespi, F. C. L.; de Angelis, G.; Delattre, M.-C.; Dombradi, Zs.; Gottardo, A.; Isobe, T.; Kojouharov, I.; Kurz, N.; Kuti, I.; Matsui, K.; Melon, B.; Mengoni, D.; Miyazaki, T.; Modamio-Hoyborg, V.; Momiyama, S.; Napoli, D. R.; Niikura, M.; Orlandi, R.; Sakurai, H.; Sahin, E.; Sohler, D.; Shaffner, H.; Taniuchi, R.; Taprogge, J.; Vajta, Zs.; Valiente-Dobón, J. J.; Wieland, O.; Yalcinkaya, M.

    2016-03-01

    Low-lying excited states in 72Ni have been investigated in an in-flight fission experiment at the RIBF facility of the RIKEN Nishina Center. The combination of the state-of-the-art BigRIPS and EURICA setups has allowed for a very accurate study of the β decay from 72Co to 72Ni, and has provided first experimental information on the decay sequence 72Fe→72Co→72Ni and on the delayed neutron-emission branch 73Co→72Ni . Accordingly, we report nearly 60 previously unobserved γ transitions which deexcite 21 new levels in 72Ni. Evidence for the location of the so-sought-after (42+) ,(62+) , and (81+) seniority states is provided. As well, the existence of a low-spin β -decaying isomer in odd-odd neutron-rich Co isotopes is confirmed for mass A =72 . The new experimental information is compared to simple shell-model calculations including only neutron excitations across the f p g shells. It is shown that, in general, the calculations reproduce well the observed states.

  13. Photosensitivity of the Ni-A state of [NiFe] hydrogenase from Desulfovibrio vulgaris Miyazaki F with visible light.

    PubMed

    Osuka, Hisao; Shomura, Yasuhito; Komori, Hirofumi; Shibata, Naoki; Nagao, Satoshi; Higuchi, Yoshiki; Hirota, Shun

    2013-01-04

    [NiFe] hydrogenase catalyzes reversible oxidation of molecular hydrogen. Its active site is constructed of a hetero dinuclear Ni-Fe complex, and the oxidation state of the Ni ion changes according to the redox state of the enzyme. We found that the Ni-A state (an inactive unready, oxidized state) of [NiFe] hydrogenase from Desulfovibrio vulgaris Miyazaki F (DvMF) is light sensitive and forms a new state (Ni-AL) with irradiation of visible light. The Fourier transform infrared (FT-IR) bands at 1956, 2084 and 2094 cm(-1) of the Ni-A state shifted to 1971, 2086 and 2098 cm(-1) in the Ni-AL state. The g-values of g(x)=2.30, g(y)=2.23 and g(z)=2.01 for the signals in the electron paramagnetic resonance (EPR) spectrum of the Ni-A state at room temperature varied for -0.009, +0.012 and +0.010, respectively, upon light irradiation. The light-induced Ni-AL state converted back immediately to the Ni-A state under dark condition at room temperature. These results show that the coordination structure of the Fe site of the Ni-A state of [NiFe] hydrogenase is perturbed significantly by light irradiation with relatively small coordination change at the Ni site.

  14. Comparison in the Oxidation and Corrosion Behavior of Aluminum and Alumina-Reinforced Ni/Ni-Co Alloy Coatings

    NASA Astrophysics Data System (ADS)

    Srivastava, Meenu; Balaraju, J. N.; Ravisankar, B.; Grips, V. K. William

    2013-02-01

    In this study, a comparison in the oxidation and corrosion behavior of Ni/Ni-Co aluminum and alumina-reinforced electrodeposited composites has been made. The developed coatings were characterized for the morphology, structure, microhardness, oxidation, and corrosion resistance. It was found that the incorporation of Al particles in NiCo matrix is higher (9 wt pct) compared to Ni matrix (1 wt pct). In the case of aluminum oxide particles, about 5 and 7 wt pct had been obtained in Ni and NiCo matrices respectively. The difference in the surface morphology was observed with respect to metallic (Al) and inert ceramic (Al2O3) particle incorporation. X-ray diffraction studies showed the presence of predominant Ni (200) reflection in the coatings. Also, peaks corresponding to Al and Al2O3 particles were present. The Ni/NiCo-Al coatings exhibited higher microhardness values at 1273 K (1000 °C) compared to alumina-reinforced coatings, indicating better thermal stability of the former coatings. The NiAl coating showed one and two orders of magnitude improved oxidation resistance compared to NiCoAl and Ni/NiCo-Al2O3 coatings, respectively. It was observed that the Ni-Al composite coating exhibited poor corrosion resistance in 3.5 pct NaCl solution compared to the other coatings studied.

  15. Exchange bias beyond the superparamagnetic blocking temperature of the antiferromagnet in a Ni-NiO nanoparticulate system

    NASA Astrophysics Data System (ADS)

    Roy, Aparna; De Toro, J. A.; Amaral, V. S.; Muniz, P.; Riveiro, J. M.; Ferreira, J. M. F.

    2014-02-01

    We report magnetic and exchange bias studies on Ni-NiO nanoparticulate systems synthesized by a two-step process, namely, chemical reduction of a Ni salt followed by air annealing of the dried precipitate in the temperature range 400-550 °C. Size of Ni and NiO crystallites as estimated from X-ray diffraction line broadening ranges between 10.5-13.5 nm and 2.3-4 nm, respectively. The magneto-thermal plots (M-T) of these bi-magnetic samples show a well developed peak in the vicinity of 130 K. This has been identified as the superparamagnetic blocking temperature "TB" of NiO. Interestingly, all samples exhibit exchange bias even above their respective NiO blocking temperatures, right up to 300 K, the maximum temperature of measurement. This is in contrast to previous reports since exchange bias requires the antiferromagnetic NiO to have a stable direction of its moment in order to pin the ferromagnet (Ni) magnetization, whereas such stability is unlikely above TB since the NiO is superparamagnetic, its moment flipping under thermal activation. Our observation is elucidated by taking into account the core-shell morphology of the Ni-NiO nanoparticles whereby clustering of some of these nanoparticles connects their NiO shells to form extended continuous regions of NiO, which because of their large size remain blocked at T > TB, with thermally stable spins capable of pinning the Ni cores and giving rise to exchange bias. The investigated samples may thus be envisaged as being constituted of both isolated core-shell Ni-NiO nanoparticles as well as clustered ones, with TB denoting the blocking temperature of the NiO shell of the isolated particles.

  16. Exchange bias beyond the superparamagnetic blocking temperature of the antiferromagnet in a Ni-NiO nanoparticulate system

    SciTech Connect

    Roy, Aparna E-mail: aparnaroy15@gmail.com; Ferreira, J. M. F.; De Toro, J. A.; Muniz, P.; Riveiro, J. M.; Amaral, V. S.

    2014-02-21

    We report magnetic and exchange bias studies on Ni-NiO nanoparticulate systems synthesized by a two-step process, namely, chemical reduction of a Ni salt followed by air annealing of the dried precipitate in the temperature range 400–550 °C. Size of Ni and NiO crystallites as estimated from X–ray diffraction line broadening ranges between 10.5–13.5 nm and 2.3–4 nm, respectively. The magneto-thermal plots (M-T) of these bi-magnetic samples show a well developed peak in the vicinity of 130 K. This has been identified as the superparamagnetic blocking temperature “T{sub B}” of NiO. Interestingly, all samples exhibit exchange bias even above their respective NiO blocking temperatures, right up to 300 K, the maximum temperature of measurement. This is in contrast to previous reports since exchange bias requires the antiferromagnetic NiO to have a stable direction of its moment in order to pin the ferromagnet (Ni) magnetization, whereas such stability is unlikely above T{sub B} since the NiO is superparamagnetic, its moment flipping under thermal activation. Our observation is elucidated by taking into account the core-shell morphology of the Ni-NiO nanoparticles whereby clustering of some of these nanoparticles connects their NiO shells to form extended continuous regions of NiO, which because of their large size remain blocked at T > T{sub B}, with thermally stable spins capable of pinning the Ni cores and giving rise to exchange bias. The investigated samples may thus be envisaged as being constituted of both isolated core-shell Ni-NiO nanoparticles as well as clustered ones, with T{sub B} denoting the blocking temperature of the NiO shell of the isolated particles.

  17. Enhanced cycle performance of a Na/NiCl2 battery based on Ni particles encapsulated with Ni3S2 layer

    NASA Astrophysics Data System (ADS)

    Ao, Xin; Wen, Zhaoyin; Hu, Yingying; Wu, Tian; Wu, Xiangwei; He, Qiming

    2017-02-01

    Nickel particles with different contents of Ni3S2 surface layer were prepared for their application as cathode materials in Na/NiCl2 batteries. The surface modification of nickel particles is found to prevent their growth and battery degradation during cycling. The optimum level of surface modification was determined by electrochemical tests and morphology characterization. Excessive Ni3S2 layer seems to cause particle aggregation resulting in low reversible capacity. The capacity of the cell with optimum level of Ni3S2 surface modification layer after 50 cycles is about 4 times greater than that without Ni3S2 surface modification layer.

  18. Cyclic creep and fatigue of TD-NiCr (thoria-dispersion-strengthened nickel-chromium), TD-Ni, and NiCr sheet at 1200 C

    NASA Technical Reports Server (NTRS)

    Hirschberg, M. H.; Spera, D. A.; Klima, S. J.

    1972-01-01

    The resistance of thin TD-NiCr sheet to cyclic deformation was compared with that of TD-Ni and a conventional nickel-chromium alloy. Strains were determined by a calibration technique which combines room-temperature strain gage and deflection measurements with high-temperature deflection measurements. Analyses of the cyclic tests using measured tensile and creep-rupture data indicated that the TD-NiCr and NiCr alloy specimens failed by a cyclic creep mechanism. The TD-Ni specimens, on the other hand, failed by a fatigue mechanism.

  19. First-principles studies of Ni-Ta intermetallic compounds

    SciTech Connect

    Zhou Yi; Wen Bin; Ma Yunqing; Melnik, Roderick; Liu Xingjun

    2012-03-15

    The structural properties, heats of formation, elastic properties, and electronic structures of Ni-Ta intermetallic compounds are investigated in detail based on density functional theory. Our results indicate that all Ni-Ta intermetallic compounds calculated here are mechanically stable except for P21/m-Ni{sub 3}Ta and hc-NiTa{sub 2}. Furthermore, we found that Pmmn-Ni{sub 3}Ta is the ground state stable phase of Ni{sub 3}Ta polymorphs. The polycrystalline elastic modulus has been deduced by using the Voigt-Reuss-Hill approximation. All Ni-Ta intermetallic compounds in our study, except for NiTa, are ductile materials by corresponding G/K values and poisson's ratio. The calculated heats of formation demonstrated that Ni{sub 2}Ta are thermodynamically unstable. Our results also indicated that all Ni-Ta intermetallic compounds analyzed here are conductors. The density of state demonstrated the structure stability increases with the Ta concentration. - Graphical abstract: Mechanical properties and formation heats of Ni-Ta intermetallic compounds are discussed in detail in this paper. Highlights: Black-Right-Pointing-Pointer Ni-Ta intermetallic compounds are investigated by first principle calculations. Black-Right-Pointing-Pointer P21/m-Ni{sub 3}Ta and hc-NiTa{sub 2} are mechanically unstable phases. Black-Right-Pointing-Pointer Pmmn-Ni{sub 3}Ta is ground stable phase of Ni{sub 3}Ta polymorphs. Black-Right-Pointing-Pointer All Ni-Ta intermetallic compounds are conducting materials.

  20. Ternary Ni-Co-F Nanocrystals Based Supercapacitors.

    PubMed

    Li, Xudong; Ding, Rui; Shi, Wei; Xu, Qilei; Liu, Enhui

    2017-03-14

    The ternary nickel cobalt fluorides (Ni-Co-F) nanocrystals have been solvothermally constructed for supercapacitors' positive electrode materials. The optimal Ni-Co-F (Ni/Co=2:1) has showed lightly chemical shifts in the X-ray diffraction (XRD) and X-ray photoelectron spectra (XPS) compared with the bare Ni-F and Co-F. The Ni-Co-F (Ni/Co=2:1) has demonstrated typical square nanocrystal morphology together with mesoporous surface structure from transmission electron microscopy (TEM) observations and nitrogen sorption measurements. Due to the stronger synergistic effect of Ni and Co redox species originated from the richer Ni, Co surface electroactive sites, the Ni-Co-F (Ni/Co=2:1) has showed superior performances of specific capacitance, rate capability and charge transfer kinetics (564 F g-1 at 1 A g-1, 418 F g-1 at 16 A g-1, 449 Ω) than all the other Ni-Co-F candidates, moreover, the activated carbon (AC)//Ni-Co-F (Ni/Co=2:1) asymmetric capacitor designed through the charge-balance has delivered superior energy and power densities (18.4 Wh kg-1, 6.64 kW kg-1) together with longer cycle life (77% retention after 10,000 cycles at 4 A g-1).

  1. Crystalline/amorphous Ni/NiO core/shell nanosheets as highly active electrocatalysts for hydrogen evolution reaction

    NASA Astrophysics Data System (ADS)

    Yan, Xiaodong; Tian, Lihong; Chen, Xiaobo

    2015-12-01

    Novel crystalline/amorphous core/shell Ni/NiO nanosheets have shown a high electrocatalytic activity in hydrogen evolution reaction (HER). In 1 M KOH, they display an HER current of 5 mA cm-2 at an overpotential of 110 mV with a good stability. It is proposed that their excellent HER performance is achieved through the synergistic effect between the Ni core and the amorphous NiO shell, where the Ni core can reduce the resistance and the amorphous NiO shell can accelerate both Volmer and Heyrovsky processes to drive HER at low overpotentials.

  2. Easy access to Ni3N- and Ni-carbon nanocomposite catalysts.

    PubMed

    Clavel, Guylhaine; Molinari, Valerio; Kraupner, Alexander; Giordano, Cristina

    2014-07-14

    In the search for alternative materials to current expensive catalysts, Ni has been addressed as one of the most promising and, on this trail, its corresponding nitride. However, nickel nitride is a thermally unstable compound, and therefore not easy to prepare especially as nanoparticles. In the present work, a sol-gel-based process (the urea glass route) is applied to prepare well-defined and homogeneous Ni3N and Ni nanoparticles. In both cases, the prepared crystalline nanoparticles (∼25 nm) are dispersed in a carbon matrix forming interesting Ni3N- and Ni-based composites. These nanocomposites were characterised by means of several techniques, such as XRD, HR-TEM, EELS, and the reaction mechanism was investigated by TGA and IR and herein discussed. The catalytic activity of Ni3N is investigated for the first time, to the best of our knowledge, for hydrogenation reactions involving H2, and here compared to the one of Ni. Both materials show good catalytic activities but, interestingly, give a different selectivity between different functional groups (namely, nitro, alkene and nitrile groups).

  3. A theoretical study of CH x chemisorption on the Ni(100) and Ni(111) surfaces

    NASA Astrophysics Data System (ADS)

    Siegbahn, Per E. M.; Panas, Itai

    1990-12-01

    Cluster model calculations have been performed for CH x, x = 0-3, chemisorbed on Ni(100) and Ni(111). The predicted chemisorption energies, at the present level of theory, based on bond-prepared clusters for Ni(100) are for carbon 150 kcal/mol, for CH 136 kcal/mol, for CH 2 91 kcal/mol and for CH 3 46 kcal/mol. The corresponding energies for Ni(111) are for CH 120 kcal/mol, for CH 2 88 cal/mol and for CH 3 49 kcal/mol. These chemisorption energies lead to similar stabilities for all CH x fragments on both Ni(100) and Ni(111). Large basis sets and multi-reference correlation treatments are found to be very important in particular for the multiply bonded species. The vibrational C-H stretching frequencies predicted for CH x on Ni(111) are for CH 3054 cm -1 (2980 cm -1), for CH 2 3204 cm -1 and for CH 3 2709 cm -1 (2680 cm -1), where the available experimental values are given in parent The predicted ionization spectra of adsorbed CH x are also in general agreement with experimental findings.

  4. Blending Cr2O3 into a NiO-Ni electrocatalyst for sustained water splitting.

    PubMed

    Gong, Ming; Zhou, Wu; Kenney, Michael James; Kapusta, Rich; Cowley, Sam; Wu, Yingpeng; Lu, Bingan; Lin, Meng-Chang; Wang, Di-Yan; Yang, Jiang; Hwang, Bing-Joe; Dai, Hongjie

    2015-10-05

    The rising H2 economy demands active and durable electrocatalysts based on low-cost, earth-abundant materials for water electrolysis/photolysis. Here we report nanoscale Ni metal cores over-coated by a Cr2 O3 -blended NiO layer synthesized on metallic foam substrates. The Ni@NiO/Cr2 O3 triphase material exhibits superior activity and stability similar to Pt for the hydrogen-evolution reaction in basic solutions. The chemically stable Cr2 O3 is crucial for preventing oxidation of the Ni core, maintaining abundant NiO/Ni interfaces as catalytically active sites in the heterostructure and thus imparting high stability to the hydrogen-evolution catalyst. The highly active and stable electrocatalyst enables an alkaline electrolyzer operating at 20 mA cm(-2) at a voltage lower than 1.5 V, lasting longer than 3 weeks without decay. The non-precious metal catalysts afford a high efficiency of about 15 % for light-driven water splitting using GaAs solar cells.

  5. Blending Cr2O3 into a NiO-Ni electrocatalyst for sustained water splitting

    DOE PAGES

    Gong, Ming; Zhou, Wu; Kenney, Michael James; ...

    2015-08-24

    The rising H2 economy demands active and durable electrocatalysts based on low-cost, earth-abundant materials for water electrolysis/photolysis. Here we report nanoscale Ni metal cores over-coated by a Cr2O3-blended NiO layer synthesized on metallic foam substrates. The Ni@NiO/Cr2O3 triphase material exhibits superior activity and stability similar to Pt for the hydrogen-evolution reaction in basic solutions. The chemically stable Cr2O3 is crucial for preventing oxidation of the Ni core, maintaining abundant NiO/Ni interfaces as catalytically active sites in the heterostructure and thus imparting high stability to the hydrogen-evolution catalyst. The highly active and stable electrocatalyst enables an alkaline electrolyzer operating at 20more » mA cm–2 at a voltage lower than 1.5 V, lasting longer than 3 weeks without decay. Thus, the non-precious metal catalysts afford a high efficiency of about 15 % for light-driven water splitting using GaAs solar cells.« less

  6. Atomistic structure of the coherent Ni/Ni[sub 3]Al interface

    SciTech Connect

    Farkas, D. . Dept. of Materials Science and Engineering); Campos, M.F. de; Souze, R.M. de; Goldenstein, H. . Dept. de Metalurgia)

    1994-02-01

    Most Ni-based superalloys are strengthened by the presence of coherent precipitates of an ordered fcc bases phase, known as [gamma][prime]. This phase is basically Ni[sub 3]Al. The precipitates are coherent up to a certain size and they present a cubic shape with faces oriented in the (100) planes of both matrix and precipitate. The detailed atomistic structure of this interface has not been studied. Interest in the use of ordered intermetallic compounds as possible structural materials has resulted in a large amount of work in Ni[sub 3]Al and in particular, the development of interatomic potentials for the Ni-Al system using the embedded atom technique. These potentials have been employed in the simulation of a variety of defects in Ni[sub 3]Al, including dislocation cores, grain boundaries and free surfaces. However, there is no simulation of the Ni/Ni[sub 3]Al interface structure using the embedded atom method. The objective of the present work is to carry out such a simulation. Besides the practical importance of the interface in superalloys, it is the simplest type of interface that can be modeled and it is a good starting point for interface work using the embedded atom technique.

  7. Ni3Si2 nanowires grown in situ on Ni foam for high-performance supercapacitors

    NASA Astrophysics Data System (ADS)

    Jiang, Yizhe; Li, Zhihui; Li, Beibei; Zhang, Jinying; Niu, Chunming

    2016-07-01

    Ni3Si2 nanowires and nanoawls have grown in situ on the surface of Ni foams by a controlled low pressure chemical vapor deposition process. Structural characterization shows that the individual Ni3Si2 nanowire is single crystal covered with a thin layer (1-2 nm) of SiO2 with a diameter of ∼20-30 nm and length of ten's micrometers. Individual nanoawl with a circular cone shape is polycrystalline. Both Ni3Si2 nanowire and nanoawl samples are evaluated as potential electrode materials for supercapacitors. The nanowire electrode delivers a very high specific capacitance and excellent rate capability. A specific capacitance of 760 F g-1 is measured at current density of 0.5 A g-1, which decreases to 518 F g-1 when the current density increases to 10 A g-1. The capacitance is dominated by pseudocapacitance with a mechanism similar to that of NiO or Ni(OH)2 widely studied in the literature. An asymmetric supercapacitor fabricated by pairing Ni3Si2 nanowire electrode with an activated carbon electrode exhibits energy densities of 17.5 Wh kg-1 and 8.8 Wh kg-1 at power densites of 301 W kg-1 and 3000 W kg-1.

  8. NiCo₂O₄-Based Supercapacitor Nanomaterials.

    PubMed

    Wang, Chenggang; Zhou, E; He, Weidong; Deng, Xiaolong; Huang, Jinzhao; Ding, Meng; Wei, Xianqi; Liu, Xiaojing; Xu, Xijin

    2017-02-15

    In recent years, the research on supercapacitors has ushered in an explosive growth, which mainly focuses on seeking nano-/micro-materials with high energy and power densities. Herein, this review will be arranged from three aspects. We will summarize the controllable architectures of spinel NiCo₂O₄ fabricated by various approaches. Then, we introduce their performances as supercapacitors due to their excellent electrochemical performance, including superior electronic conductivity and electrochemical activity, together with the low cost and environmental friendliness. Finally, the review will be concluded with the perspectives on the future development of spinel NiCo₂O₄ utilized as the supercapacitor electrodes.

  9. Ionizing Radiation Effects in Ni Nanotubes

    NASA Astrophysics Data System (ADS)

    Shlimas, D.; Kozlovsky, A.; Shumskaya, A.; Kaniukov, E.; Ibragimova, M.; Zdorovets, M.; Kadyrzhanov, K.

    2017-01-01

    Polycrystalline nickel nanotubes with diameter of 380 nm and wall thickness 95 nm were synthesized by electrochemical method using PET track-etched membranes with thickness of 12 μm. A comprehensive study of the structural, morphological and electrical characteristics of Ni nanotubes irradiated with C+13 ions with energy 1.75 MeV/nucleon and fluence ranging from 109 to 5 × 1011 cm-2 was carried out. The ability of modification of structural parameters such as lattice parameter and the average size of crystallites and conductivity of Ni nanotubes by irradiation was shown.

  10. Selective laser ionisation of radionuclide 63Ni

    NASA Astrophysics Data System (ADS)

    Tsvetkov, G. O.; D’yachkov, A. B.; Gorkunov, A. A.; Labozin, A. V.; Mironov, S. M.; Firsov, V. A.; Panchenko, V. Ya.

    2017-02-01

    We report a search for a scheme of selective laser stepwise ionisation of radionuclide 63Ni by radiation of a dye laser pumped by a copper vapour laser. A three-stage scheme is found with ionisation through an autoionising state (AIS): 3d 84s2 3F4(E = 0) → 3d 94p 1Fo3(31030.99 cm‑1) → 3d 94d 2[7/2]4(49322.56 cm‑1) → AIS(67707.61 cm‑1) which, by employing saturated radiation intensities provides the ionisation selectivity of above 1200 for 63Ni.

  11. Ni spin switching induced by magnetic frustration in FeMn/Ni/Cu(001)

    SciTech Connect

    Wu, J.; Choi, J.; Scholl, A.; Doran, A.; Arenholz, E.; Hwang, Chanyong; Qiu, Z. Q.

    2009-03-08

    Epitaxially grown FeMn/Ni/Cu(001) films are investigated by Photoemission Electron Microscopy and Magneto-Optic Kerr Effect. We find that as the FeMn overlayer changes from paramagnetic to antiferromagnetic state, it could switch the ferromagnetic Ni spin direction from out-of-plane to in-plane direction of the film. This phenomenon reveals a new mechanism of creating magnetic anisotropy and is attributed to the out-of-plane spin frustration at the FeMn-Ni interface.

  12. Exchange bias in finite sized NiO nanoparticles with Ni clusters

    NASA Astrophysics Data System (ADS)

    Gandhi, Ashish Chhaganlal; Lin, Jauyn Grace

    2017-02-01

    Structural and magnetic properties of finite sized NiO nanoparticles are investigated with synchrotron X-ray diffraction (XRD), transmission electron microscopy, magnetometer and ferromagnetic resonance (FMR) spectroscopy. A minor Ni phase is detected with synchrotron XRD, attributed to the oxygen defects in the NiO core. A considerable exchange bias of 100 Oe is observed at 50 K and it drops abruptly and vanishes above 150 K, in association with the reduction of frozen spins. FMR data indicate a strong interaction between ferromagnetic (FM) and antiferromagnetic (AFM) phases below 150 K, consistent with the picture of isolated FM clusters in AFM matrix.

  13. Structural study of radiolytic catalysts Ni-Ce/Al2O3 and Ni-Pt/Al2O3

    NASA Astrophysics Data System (ADS)

    Seridi, F.; Chettibi, S.; Keghouche, N.; Beaunier, P.; Belloni, J.

    2017-01-01

    Ni-Ce and Ni-Pt bimetallic catalysts supported over α-Al2O3 are synthesized by using co-impregnation method, and then reduced, each via radiolytic process or thermal H2-treatment. For Ni-Ce/Al2O3, the structural study reveals that Ce is alloyed with Ni as Ce2Ni7 nanoparticles in the radiation-reduced catalysts, while it segregates to the surface in the form of CeO2 in the H2-reduced catalysts. For Ni-Pt/Al2O3 radiolytic catalysts, Ni, Pt, NiPt and Ni3Pt nanoparticles, which size is 3.5 nm, are observed. When the radiation-reduced samples are tested in the benzene hydrogenation, they both display high conversion rate. However, the Ni-Pt/Al2O3 is more efficient than Ni-Ce/Al2O3. The performance of the catalysts is correlated with the high dispersion of the metal and the presence of intermetallic Ni-Pt and Ni-Ce phases. It is compared to that of other radiolytic monometallic/oxide catalysts of the literature.

  14. Anomalous self-reduction of layered double hydroxide (LDH): from α-Ni(OH)2 to hexagonal close packing (HCP) Ni/NiO by annealing without a reductant.

    PubMed

    Ge, X; Gu, C D; Wang, X L; Tu, J P

    2015-01-21

    The traditional concept that nickel layered double hydroxide (Ni LDH, also known as α-Ni(OH)2) converts to NiO after annealing has been taken without doubt and utilized to fabricate NiO for years. This work reports that an anomalous self-reduction phenomenon can occur for Ni LDH synthesized from an ionic liquid system.

  15. NiO Nanofibers as a Candidate for a Nanophotocathode

    PubMed Central

    Macdonald, Thomas J.; Xu, Jie; Elmas, Sait; Mange, Yatin J.; Skinner, William M.; Xu, Haolan; Nann, Thomas

    2014-01-01

    p-type NiO nanofibers have been synthesized from a simple electrospinning and sintering procedure. For the first time, p-type nanofibers have been electrospun onto a conductive fluorine doped tin oxide (FTO) surface. The properties of the NiO nanofibers have been directly compared to that of bulk NiO nanopowder. We have observed a p-type photocurrent for a NiO photocathode fabricated on an FTO substrate.

  16. Ternary system Er-Ni-In at T=870 K

    SciTech Connect

    Dzevenko, M.; Tyvanchuk, Yu.; Bratash, L.; Zaremba, V.; Havela, L.; Kalychak, Ya.

    2011-10-15

    Isothermal section of the Er-Ni-In system at T=870 K was constructed by means of X-ray powder diffraction and EDX-analyses. Nine ternary compounds, namely ErNi{sub 9}In{sub 2} (YNi{sub 9}In{sub 2}-type), Er{sub 1-1.22}Ni{sub 4}In{sub 1-0.78} (MgCu{sub 4}Sn-type), Er{sub 10}Ni{sub 9.07}In{sub 20} (Ho{sub 10}Ni{sub 9}In{sub 20}-type), ErNi{sub 1-0.60}In{sub 1-1.40} (ZrNiAl-type), Er{sub 2}Ni{sub 2}In (Mn{sub 2}AlB{sub 2}-type), Er{sub 2}Ni{sub 1.78}In (Mo{sub 2}FeB{sub 2}-type), Er{sub 5}Ni{sub 2}In{sub 4} (Lu{sub 5}Ni{sub 2}In{sub 4}-type), Er{sub 5}Ni{sub 2}In (Mo{sub 5}SiB{sub 2}-type), and Er{sub 13.53}Ni{sub 3.14}In{sub 3.33} (Lu{sub 14}Co{sub 2}In{sub 3}-type), exist in the Er-Ni-In system at this temperature. The substitution of Ni for In was observed for ErNi{sub 1-0.60}In{sub 1-1.40} and In for Er in the case of related compounds ErNi{sub 2} and ErNi{sub 4}In. Er can enter NiIn (CoSn-type) leading to including-substitution type of compound Er{sub 0-0.12}NiIn{sub 1-0.89}. Basic magnetic properties of the Er{sub 0.04}NiIn{sub 0.97}, ErNi{sub 2}, Er{sub 0.9}Ni{sub 2}In{sub 0.1}, and ErNi{sub 4}In phases were inspected. Electrical-resistivity studies were performed on the ErNiIn, ErNi{sub 0.9}In{sub 1.1}, and ErNi{sub 4}In phases. - Graphical Abstract: Phase relations in the ternary system Er-Ni-In have been established for the isothermal section at T=870 K based on X-ray phase and EDX-analyses. Nine ternary compounds were observed. Highlights: > Isothermal section of Er-Ni-In system at T=870 K was constructed. > Nine ternary compounds were detected. > Basic magnetic properties of Er{sub 0.04}NiIn{sub 0.97} and ErNi{sub 4}In phases were inspected.

  17. Kinetics of NiO and NiCl2 Hydrogen Reduction as Precursors and Properties of Produced Ni/Al2O3 and Ni-Pd/Al2O3 Catalysts

    PubMed Central

    Sokić, Miroslav; Kamberović, Željko; Nikolić, Vesna; Marković, Branislav; Korać, Marija; Anđić, Zoran; Gavrilovski, Milorad

    2015-01-01

    The objects of this investigation were the comparative kinetic analysis of the NiO and NiCl2 reduction by hydrogen during an induction period and elimination of the calcination during the synthesis of Ni/Al2O3 catalysts. The effect of temperature and time on NiO and NiCl2 reduction degrees was studied. Avrami I equation was selected as the most favorable kinetic model and used to determine activation energy of the NiO and NiCl2 reduction for the investigated temperature range (623–923 K) and time intervals (1–5 minutes). The investigation enabled reaching conclusions about the reaction ability and rate of the reduction processes. Afterward, Ni/Al2O3 catalysts were obtained by using oxide and chloride precursor for Ni. The catalysts were supported on alumina-based foam and prepared via aerosol route. Properties of the samples before and after low-temperature hydrogen reduction (633 K) were compared. Obtained results indicated that the synthesis of Ni/Al2O3 catalysts can be more efficient if chloride precursor for Ni is directly reduced by hydrogen during the synthesis process, without the calcination step. In addition, Ni-Pd/Al2O3 catalysts with different metal content were prepared by using chloride precursors. Lower reduction temperature was utilized and the chlorides were almost completely reduced at 533 K. PMID:25789335

  18. Playing hide and seek with El Niño

    NASA Astrophysics Data System (ADS)

    McPhaden, M. J.

    2015-09-01

    A much-anticipated 'monster' El Niño failed to materialize in 2014, whereas an unforeseen strong El Niño is developing in 2015. El Niño continues to surprise us, despite decades of research into its causes. Natural variations most probably account for recent events, but climate change may also have played a role.

  19. Nickel recovery from electronic waste II electrodeposition of Ni and Ni-Fe alloys from diluted sulfate solutions.

    PubMed

    Robotin, B; Ispas, A; Coman, V; Bund, A; Ilea, P

    2013-11-01

    This study focuses on the electrodeposition of Ni and Ni-Fe alloys from synthetic solutions similar to those obtained by the dissolution of electron gun (an electrical component of cathode ray tubes) waste. The influence of various parameters (pH, electrolyte composition, Ni(2+)/Fe(2+) ratio, current density) on the electrodeposition process was investigated. Scanning electron microscopy (SEM) and X-ray fluorescence analysis (XRFA) were used to provide information about the obtained deposits' thickness, morphology, and elemental composition. By controlling the experimental parameters, the composition of the Ni-Fe alloys can be tailored towards specific applications. Complementarily, the differences in the nucleation mechanisms for Ni, Fe and Ni-Fe deposition from sulfate solutions have been evaluated and discussed using cyclic voltammetry and potential step chronoamperometry. The obtained results suggest a progressive nucleation mechanism for Ni, while for Fe and Ni-Fe, the obtained data points are best fitted to an instantaneous nucleation model.

  20. Transient Behavior of Ni@NiOx Functionalized SrTiO3 in Overall Water Splitting

    PubMed Central

    2017-01-01

    Transients in the composition of Ni@NiOx core–shell co-catalysts deposited on SrTiO3 are discussed on the basis of state-of-the-art continuous analysis of photocatalytic water splitting, and post-XPS and TEM analyses. The formation of excessive hydrogen (H2:O2 ≫ 2) in the initial stages of illumination demonstrates oxidation of Ni(OH)2 to NiOOH (nickel oxyhydroxide), with the latter catalyzing water oxidation. A disproportionation reaction of Ni and NiOOH, yielding Ni(OH)2 with residual embedded Ni, occurs when illumination is discontinued, which explains repetitive transients in (excess) hydrogen and oxygen formation when illumination is reinitiated.

  1. Optical, magnetic, and microwave properties of Ni/NiO nanoparticles

    NASA Astrophysics Data System (ADS)

    Rostamnejadi, Ali; Bagheri, Saber

    2017-04-01

    In this research, the optical, magnetic, and microwave properties of NiO and Ni/NiO nanoparticles have been studied. The absorbance spectra of the samples show the electronic d-d excitations with energy band gap of about 3.8 eV. The magnetization measurement confirms the existence of ferromagnetic phase at room temperature, which could be originated from the uncompensated surface spins or ferromagnetic clusters in the antiferromagnetic ground state of NiO nanoparticles. The microwave parameters such as ac conductivity, skin depth, electric and magnetic loss tangents, attenuation constant, and reflection loss have been calculated. While both magnetic and dielectric relaxation processes have been observed in the complex permeability and permittivity, the microwave absorption is mainly attributed to the dielectric relaxation processes.

  2. Synthetic Ni3S2/Ni hybrid architectures as potential contrast agents in MRI

    NASA Astrophysics Data System (ADS)

    Ma, J.; Chen, K.

    2016-04-01

    Traditional magnetic resonance imaging (MRI) contrast agents mainly include superparamagnetic (SPM) iron oxide nanoparticle as T 2 contrast agent for liver and paramagnetic Gd (III)-chelate as T 1 contrast agent for all organs. In this work, weak ferromagnetic kale-like and SPM cabbage-like Ni3S2@Ni hybrid architectures were synthesized and evaluated as potential T 1 MRI contrast agents. Their relatively small r 2/r 1 ratios of 2.59 and 2.38, and high r 1 values of 11.27 and 4.89 mmol-1 L s-1 (for the kale-like and cabbage-like Ni3S2@Ni, respectively) will shed some light on the development of new-type MRI contrast agents.

  3. Three-Dimensional EBSD Analysis of YSZ, NiO-YSZ and Ni-Alloy

    SciTech Connect

    Saraf, Laxmikant V.

    2012-01-03

    In this report, a method is discussed to perform successive milling on yttria-stabilized zirconia (YSZ), NiO-YSZ and Ni-alloy at the intervals of 85 nm 50 nm and 100 nm, respectively using a focused ion beam (FIB) followed by electron backscatter diffraction (EBSD) analysis on each slice. The EBSD data is then reconstructed to generate 3D volume. The 3D-EBSD band quality data is superimposed on inverse pole figure (IPF) grain orientation analysis to get a correlation with quality of band indexing. For the NiO-YSZ case, grain orientations and band quality factors were matched for grains {approx}250 nm diameters producing a high resolution 3D-EBSD data. For this case, a pore space in 3D volume was visible due to nanocrystalline NiO-YSZ grain network. The advantages of 3D EBSD are discussed in the context of its applications to SOFC research community.

  4. Coatings on NiTi Alloy

    NASA Astrophysics Data System (ADS)

    Kei, C. C.; Yu, Y. S.; Racek, J.; Vokoun, D.; Šittner, P.

    2014-07-01

    Atomic layer deposition is introduced as a method suitable for preparation of Al2O3 layers on the surface of NiTi medical devices such as stents because of the excellent thickness control and conformal protective coating on complex structures. The corrosion properties of NiTi plates with Al2O3 coatings of various thicknesses in an environment similar to that occurring in the human body were studied using open circuit potential, potentiostatic electrochemical impedance spectroscopy, and cyclic polarization tests. It shows that the layer thickness plays a key role in the inhibition of corrosion. The thinner layers are more diffuse and make it easier for anodic reaction of passive NiTi with protective TiO2 underneath of Al2O3, while the thicker layers have the barrier effect with local pores initiating pitting corrosion. The results of our electrochemical experiments consistently show that corrosion properties of thick Al2O3 coatings on NiTi plate are inferior compared to the thin layers.

  5. Magnetic Irreversibility in VO2/Ni Bilayers

    NASA Astrophysics Data System (ADS)

    de La Venta, Jose; Lauzier, Josh; Sutton, Logan

    The temperature dependence of the coercivity and magnetization of VO2/Ni bilayers was studied. VO2 exhibits a well-known Structural Phase Transition (SPT) at 330-340 K, from a low temperature monoclinic (M) to a high temperature rutile (R) structure. The SPT of VO2 induces an inverse magnetoelastic effect that strongly modifies the coercivity and magnetization of the Ni films. In addition, the growth conditions allow tuning of the magnetic properties. Ni films deposited on top of VO2 (M) show an irreversible change in the coercivity after the first cycle through the high temperature phase, with a corresponding change in the surface morphology of VO2. On the other hand, the Ni films grown on top of VO2 (R) do not show this irreversibility. These results indicate that properties of magnetic films are strongly affected by the strain induced by materials that undergo SPT and that it is possible to control the magnetic properties by tuning the growth conditions.

  6. Electronic structure of cyclohexane on Ni(111)

    NASA Astrophysics Data System (ADS)

    Huber, W.; Zebisch, P.; Bornemann, T.; Steinrück, H.-P.

    1990-12-01

    Mono- and multilayers of cyclohexane adsorbed on a Ni(111) surface have been studied by angle resolved UV photoelectron spectroscopy (ARUPS) using linearly polarized synchrotron radiation, temperature programmed desorption (TPD) and low energy electron diffraction (LEED). Cyclohexane is molecularly adsorbed on Ni(111) at temperatures below 200 K and desorbs without dehydrogenation. Desorption from the first layer exhibits zeroth-order desorption behavior indicative of desorption from two-dimensional islands. The first layer exhibits a well ordered ( 7 × 7)R19.1° LEED structure starting at coverages of 0.04 ML up to the saturation coverage of 0.143 ML, also indicative of island formation. For cyclohexane in the first layer the binding energies of the various molecular levels are, apart from an overall shift to smaller values by 0.7 eV, within ± 0.1 eV identical to those of condensed cyclohexane. This absence of chemical shifts indicates that there is only very weak (if any) chemical interaction between cyclohexane and the Ni(111) surface. From the normal emission ARUPS spectra and symmetry selection rules we conclude that the symmetry of cyclohexane adsorbed on Ni(111) is lower than C 3v. This is attributed to a slightly inclined adsorption geometry with intramolecular C 3v symmetry of the adsorbed molecules.

  7. El Niño in a changing climate.

    PubMed

    Yeh, Sang-Wook; Kug, Jong-Seong; Dewitte, Boris; Kwon, Min-Ho; Kirtman, Ben P; Jin, Fei-Fei

    2009-09-24

    El Niño events, characterized by anomalous warming in the eastern equatorial Pacific Ocean, have global climatic teleconnections and are the most dominant feature of cyclic climate variability on subdecadal timescales. Understanding changes in the frequency or characteristics of El Niño events in a changing climate is therefore of broad scientific and socioeconomic interest. Recent studies show that the canonical El Niño has become less frequent and that a different kind of El Niño has become more common during the late twentieth century, in which warm sea surface temperatures (SSTs) in the central Pacific are flanked on the east and west by cooler SSTs. This type of El Niño, termed the central Pacific El Niño (CP-El Niño; also termed the dateline El Niño, El Niño Modoki or warm pool El Niño), differs from the canonical eastern Pacific El Niño (EP-El Niño) in both the location of maximum SST anomalies and tropical-midlatitude teleconnections. Here we show changes in the ratio of CP-El Niño to EP-El Niño under projected global warming scenarios from the Coupled Model Intercomparison Project phase 3 multi-model data set. Using calculations based on historical El Niño indices, we find that projections of anthropogenic climate change are associated with an increased frequency of the CP-El Niño compared to the EP-El Niño. When restricted to the six climate models with the best representation of the twentieth-century ratio of CP-El Niño to EP-El Niño, the occurrence ratio of CP-El Niño/EP-El Niño is projected to increase as much as five times under global warming. The change is related to a flattening of the thermocline in the equatorial Pacific.

  8. A new 1 --> infinity [Ni7] cluster in LaNi7In6 and distorted bcc indium cubes in LaNiIn4.

    PubMed

    Kalychak, Y M; Zaremba, V I; Galadzhun, Y V; Miliyanchuk, K Y; Hoffmann, R D; Pöttgen, R

    2001-12-17

    LaNiIn4 and LaNi7In, were prepared by reaction of the elements in an arc melting furnace and subsequent annealing at 870 K for five weeks. Both compounds were investigated by X-ray diffraction on powders and single crystals and the structures were refined from single-crystal data: Cmcm, a = 448.2(1), b = 1689.5(4). c = 722.1(1) pm, wR2 = 0.0340, 472 F2 values, 24 variables for LaNiIn4, and Ibam, a = 806.6(2). b = 924.8(2). c = 1246.5(2) pm. wR2 = 0.0681. 726 F2 values and 40 variables for LaNi7In,. LaNiIn4 adopts the YNiAl4-type structure. The nickel and indium atoms form a three-dimensional infinite [NiIn4] polyanion in which the lanthanum atoms fill distorted hexagonal channels. No Ni-Ni contacts occur. The indium substructure consists of distorted bcc-like indium cubes. LaNi7In6 crystallizes with a peculiar new structure type. The nickel atoms build a 1 --> infinity [Ni7] cluster unit with Ni-Ni distances ranging from 249 to 269 pm. The cluster units are enveloped by indium atoms. These larger units show an orthorhombic rod packing with the lanthanum atoms filling the space between the rods. Several nickel clusters in ternary rare earth metal nickel indides and the structural relations of the LaNi7In6 structure with the cubic NaZn13 type are discussed.

  9. Ni K-Edge XANES Analyses of Residual Ni Catalyst in Carbon Nanofiber Using Full Multiple Scattering Theory

    SciTech Connect

    Ushiro, Mayuko; Ohminami, Kenryo; Nagamatsu, Shin-ichi; Fujikawa, Takashi; Asakura, Kiyotaka

    2007-02-02

    Residual Ni species after Ni removal treatment of carbon nanofibers have been investigated by use of XAFS analyses. Most of the Ni impurities are in Ni monomer which is located on defects in carbon nanofibers. The XAFS analyses combined with the multiple scattering theory give useful information on nano-structures of small amount species. Molecular orbital calculation also support the results from the XAFS analyses.

  10. Short-range order and stability in Gd-Ni and Y-Ni systems

    SciTech Connect

    Colinet, C.; Pasturel, A.; Buschow, K.H.J.

    1987-11-01

    We present experimental determinations of the enthalpies of formation of various amorphous and crystalline alloys in the Gd-Ni and Y-Ni systems. For the amorphous alloys, crystallization enthalpy is studied by means of differential scanning calorimetry. The enthalpy effects observed in amorphous alloys point to the occurrence of chemical short-range order. This manifestation is analyzed using microscopic calculations of chemical short-range order based on a tight-binding Hamiltonian.

  11. Morphological Evolution of Multilayer Ni/NiO Thin Film Electrodes during Lithiation

    SciTech Connect

    Evmenenko, Guennadi; Fister, Timothy T.; Buchholz, D. Bruce; Li, Qianqian; Chen, Kan-Sheng; Wu, Jinsong; Dravid, Vinayak P.; Hersam, Mark C.; Fenter, Paul; Bedzyk, Michael J.

    2016-08-10

    Oxide conversion reactions in lithium ion batteries are challenged by substantial irreversibility associated with significant volume change during the phase separation of an oxide into lithia and metal species (e.g., NiO + 2Li(+) + 2e(-) -> Ni + Li2O). We demonstrate that the confinement of nanometer-scale NiO layers within a Ni/NiO multilayer electrode can direct lithium transport and reactivity, leading to coherent expansion of the multilayer. The morphological changes accompanying lithiation were tracked in real-time by in-operando X-ray reflectivity (XRR) and ex situ cross-sectional transmission electron microscopy on well-defined periodic Ni/NiO multilayers grown by pulsed-laser deposition. Comparison of pristine and lithiated structures reveals that the nm-thick nickel layers help initiate the conversion process at the interface and then provide an architecture that confines the lithiation to the individual oxide layers. XRR data reveal that the lithiation process starts at the top and progressed through the electrode stack, layer by layer resulting in a purely vertical expansion. Longer term cycling showed significant reversible capacity (similar to 800 mA h g(-1) after similar to 100 cycles), which we attribute to a combination of the intrinsic bulk lithiation capacity of the NiO and additional interfacial lithiation capacity. These observations provide new insight into the role of metal/metal oxide interfaces in controlling lithium ion conversion reactions by defining the relationships between morphological changes and film architecture during reaction.

  12. Film Thickness Influences on the Thermoelectric Properties of NiCr/NiSi Thin Film Thermocouples

    NASA Astrophysics Data System (ADS)

    Chen, Y. Z.; Jiang, H. C.; Zhang, W. L.; Liu, X. Z.; Jiang, S. W.

    2013-06-01

    NiCr/NiSi thin film thermocouples (TFTCs) with a multi-layer structure were fabricated on Ni-based superalloy substrates (95 mm × 35 mm × 2 mm) by magnetron sputtering and electron beam evaporation. The five-layer structure is composed of NiCrAlY buffer layer (2 μm), thermally grown Al2O3 bond layer (200 nm), Al2O3 insulating layer (10 μm), NiCr/NiSi TFTCs (1 μm), and Al2O3 protective layer (500 nm). Influences of thermocouple layer thickness on thermoelectric properties were investigated. Seebeck coefficient of the samples with the increase in thermocouple layer thickness from 0.5 μm to 1 μm increased from 27.8 μV/°C to 33.8 μV/°C, but exhibited almost no change with further increase in thermocouple layer thickness from 1 μm to 2 μm. Dependence on temperature of the thermal electromotive force of the samples almost followed standard thermocouple characteristic curves when the thickness of the thermocouple layer was 1 μm and 2 μm. Sensitive coefficient K of the samples increased greatly with the increase in thickness of the thermocouple layer from 0.5 μm to 1 μm, but decreased insignificantly with the increase in thermocouple layer thickness from 1 μm to 2 μm, and continuously decreased with the increase in temperature. The sensitive coefficient and the stability of NiCr/NiSi TFTCs were both improved after annealing at 600°C.

  13. Characteristics of Reactive Ni3Sn4 Formation and Growth in Ni-Sn Interlayer Systems

    NASA Astrophysics Data System (ADS)

    Lis, Adrian; Kenel, Christoph; Leinenbach, Christian

    2016-06-01

    The near-isothermal growth and formation of Ni3Sn4 intermetallic compounds (IMC) in Ni-Sn interlayer systems was studied in the solid state at 473 K (200 °C) and under solid-liquid conditions at 523 and 573 K (250 °C and 300 °C) from an initial state of a few seconds. Scalloped solid-state IMC formation was mainly driven by grain boundary diffusion of Ni through the IMC layer combined with the grain coarsening of the IMC layer. Under solid-liquid conditions, the formation of faceted and needle-shaped Ni3Sn4 grains as well as an atypical IMC growth behavior with similar parabolic growth constants for 523 K and 573 K (250 °C and 300 °C) was observed within the first 180 seconds of the holding time, and IMC growth occurred as an isothermal solidification from the Ni-saturated Sn melt. Due to the progressive densification of the IMC layer and the diffusion-controlled growth, the kinetics slowed down by approximately one order of magnitude after 180 seconds of annealing. The final stage was characterized by the formation of IMC islands ahead of the interfacial Ni3Sn4 layer. Needle-like IMC growth was effectively suppressed under combined solid-state and solid-liquid conditions. Textured Ni3Sn4 IMC formation at the Ni-Sn interface was approved with pole figure measurements. The activation energy Q for solid-liquid IMC formation was calculated as 43.3 kJ/mol, and processing maps for IMC growth and Sn consumption were derived as functions of temperature and time, respectively.

  14. Geometric structures of thin film: Pt on Pd(110) and NiO on Ni(100)

    SciTech Connect

    Warren, Oden L.

    1993-07-01

    This thesis is divided into 3 papers: dynamical low-energy electron- diffraction investigation of lateral displacements in topmost layer of Pd(110); determination of (1x1) and (1x2) structures of Pt thin films on Pd(110) by dynamical low-energy electron-diffraction analysis; and structural determination of a NiO(111) film on Ni(100) by dynamical low-energy electron-diffraction analysis.

  15. A New Polycrystalline Co-Ni Superalloy

    NASA Astrophysics Data System (ADS)

    Knop, M.; Mulvey, P.; Ismail, F.; Radecka, A.; Rahman, K. M.; Lindley, T. C.; Shollock, B. A.; Hardy, M. C.; Moody, M. P.; Martin, T. L.; Bagot, P. A. J.; Dye, D.

    2014-12-01

    In 2006, a new-ordered L12 phase, Co3(Al,W), was discovered that can form coherently in a face-centered cubic (fcc) A1 Co matrix. Since then, a community has developed that is attempting to take these alloys forward into practical applications in gas turbines. A new candidate polycrystalline Co-Ni γ/ γ' superalloy, V208C, is presented that has the nominal composition 36Co-35Ni-15Cr-10Al-3W-1Ta (at.%). The alloy was produced by conventional powder metallurgy superalloy methods. After forging, a γ' fraction of ~56% and a secondary γ' size of 88 nm were obtained, with a grain size of 2.5 μm. The solvus temperature was 1000°C. The density was found to be 8.52 g cm-3, which is similar to existing Ni alloys with this level of γ'. The alloy showed the flow stress anomaly and a yield strength of 920 MPa at room temperature and 820 MPa at 800°C, similar to that of Mar-M247. These values are significantly higher than those found for either conventional solution and carbide-strengthened Co alloys or the γ/ γ' Co superalloys presented in the literature thus far. The oxidation resistance, with a mass gain of 0.08 mg cm-2 in 100 h at 800°C, is also comparable with that of existing high-temperature Ni superalloys. These results suggest that Co-based and Co-Ni superalloys may hold some promise for the future in gas turbine applications.

  16. Phase transformation and deformation behavior of NiTi-Nb eutectic joined NiTi wires

    PubMed Central

    Wang, Liqiang; Wang, Cong; Zhang, Lai-Chang; Chen, Liangyu; Lu, Weijie; Zhang, Di

    2016-01-01

    NiTi wires were brazed together via eutectic reaction between NiTi and Nb powder deposited at the wire contact region. Phase transformation and deformation behavior of the NiTi-Nb eutectic microstructure were investigated using transmission electron microscopy (TEM) and cyclic loading-unloading tests. Results show that R phase and B19′ martensite transformation are induced by plastic deformation. R phase transformation, which significantly contributes to superelasticity, preferentially occurs at the interfaces between NiTi and eutectic region. Round-shaped Nb-rich phase with rod-like and lamellar-type eutectics are observed in eutectic regions. These phases appear to affect the deformation behavior of the brazed NiTi-Nb region via five distinct stages in stress-strain curves: (I) R phase reorientation, (II) R phase transformation from parent phase, (III) elastic deformation of reoriented martensite accompanied by the plastic deformation of Nb-rich phase and lamellar NiTi-Nb eutectic, (IV) B19′ martensitic transformation, and (V) plastic deformation of the specimen. PMID:27049025

  17. Phase transformation and deformation behavior of NiTi-Nb eutectic joined NiTi wires.

    PubMed

    Wang, Liqiang; Wang, Cong; Zhang, Lai-Chang; Chen, Liangyu; Lu, Weijie; Zhang, Di

    2016-04-06

    NiTi wires were brazed together via eutectic reaction between NiTi and Nb powder deposited at the wire contact region. Phase transformation and deformation behavior of the NiTi-Nb eutectic microstructure were investigated using transmission electron microscopy (TEM) and cyclic loading-unloading tests. Results show that R phase and B19' martensite transformation are induced by plastic deformation. R phase transformation, which significantly contributes to superelasticity, preferentially occurs at the interfaces between NiTi and eutectic region. Round-shaped Nb-rich phase with rod-like and lamellar-type eutectics are observed in eutectic regions. These phases appear to affect the deformation behavior of the brazed NiTi-Nb region via five distinct stages in stress-strain curves: (I) R phase reorientation, (II) R phase transformation from parent phase, (III) elastic deformation of reoriented martensite accompanied by the plastic deformation of Nb-rich phase and lamellar NiTi-Nb eutectic, (IV) B19' martensitic transformation, and (V) plastic deformation of the specimen.

  18. Structure relaxation and crystallization of the CoW-CoNiW-NiW electrodeposited alloys

    PubMed Central

    2014-01-01

    The structure of electrolytically deposited nanocrystalline alloys of the CoW-CoNiW-NiW systems under low-temperature heating was investigated by means of high-resolution transmission electron microscopy (HRTEM), high-angle annular dark-field scanning transmission electron microscopy (HAADF STEM), and analytical methods such as energy dispersive x-ray spectroscopy (EDS) and electron energy loss spectroscopy (EELS). Structural relaxation and crystallization were investigated at temperatures of 200°C to 300°C. The structural and compositional inhomogeneities were found in the CoW-CoNiW-NiW alloys, while the local changes in composition were found to reach 18 at.%. Nanocrystals in the alloys grew most intensely in the presence of a free surface, and we found their nuclei density to range from 2 × 1023 /m3 to 3 × 1023 /m3. It was determined that the local diffusion coefficient ranged from 0.9 to 1.7 10−18 m2/s, which could be explained by the prevalence of surface diffusion. The data gathered in these investigations can be used to predict the thermal stability of CoW-CoNiW-NiW alloys. PMID:24506913

  19. Chiral Three-Dimensional Microporous Nickel Aspartate with Extended Ni-O-Ni Bonding

    SciTech Connect

    Anokhina,E.; Go, Y.; Lee, Y.; Vogt, T.; Jacobson, A.

    2006-01-01

    In the course of our investigation aimed at the preparation of homochiral coordination polymers using readily available in optically pure form ligands and building blocks of condensed metal polyhedra, we recently reported a one-dimensional nickel aspartate compound [Ni{sub 2}O(L-Asp)(H{sub 2}O){sub 2}]{center_dot}4H{sub 2}O (1) based on helical chains with extended Ni-O-Ni bonding. Here we report a new nickel aspartate [Ni{sub 2.5}(OH)(L-Asp){sub 2}]{center_dot}6.55H{sub 2}O (2) with a three-dimensional Ni-O-Ni connectivity that forms at a higher pH and is based on the same helices as in 1 which are connected by additional nickel octahedra to generate a chiral open framework with one-dimensional channels with minimum van der Waals dimensions of 8 x 5 Angstroms. The crystal structure of 2 was determined by synchrotron single-crystal X-ray diffraction on a 10 x 10 x 240 {micro}m crystal.

  20. Controlled synthesis of Ni/CuOx/Ni nanowires by electrochemical deposition with self-compliance bipolar resistive switching

    PubMed Central

    Park, Kyuhyun; Lee, Jang-Sik

    2016-01-01

    We demonstrate synthesis of Ni/CuOx/Ni nanowires (NWs) by electrochemical deposition on anodized aluminum oxide (AAO) membranes. AAO with pore diameter of ~70 nm and pore length of ~50 μm was used as the template for synthesis of NWs. After deposition of Au as the seed layer, NWs with a structure of Ni/CuOx/Ni were grown with a length of ~12 μm. The lengths of 1st Ni, CuOx, and 2nd Ni were ~4.5 μm, ~3 μm, and ~4.5 μm, respectively. The Ni/CuOx/Ni device exhibits bipolar resistive switching behavior with self-compliance characteristics. Due to the spatial restriction of the current path in NW the Ni/CuOx/Ni NW devices are thought to exhibit self-compliance behaviour. Ni/CuOx/Ni NWs showed bipolar resistive changes possibly due to conducting filaments that are induced by oxygen vacancies. The reliability of the devices was confirmed by data retention measurement. The NW-based resistive switching memory has applications in highly scalable memory devices and neuromorphic devices. PMID:26975330

  1. Studies on the Sliding Wear Performance of Plasma Spray Ni-20Cr and Ni3Al Coatings

    NASA Astrophysics Data System (ADS)

    Kaur, Maninder; Singh, Harpreet; Singh, Balraj; Singh, Bhupinder

    2010-01-01

    Two metallic powders namely Ni-20Cr and Ni3Al were coated on AISI 309 SS steel by shrouded plasma spray process. The wear behavior of the bare, Ni-20Cr and Ni3Al-coated AISI 309 SS steel was investigated according to ASTM Standard G99-03 on a Pin-on-Disc Wear Test Rig. The wear tests were carried out at normal loads of 30 and 50 N with a sliding velocity of 1 m/s. Cumulative wear rate and coefficient of friction (μ) were calculated for all the cases. The worn-out surfaces were then examined by scanning electron microscopy analysis. Both the as-sprayed coatings exhibited typical splat morphology. The XRD analysis indicated the formation of Ni phase for the Ni-20Cr coating and Ni3Al phase for the Ni3Al coating. It has been concluded that the plasma-sprayed Ni-20Cr and Ni3Al coatings can be useful to reduce the wear rate of AISI 309 SS steel. The coatings were found to be adherent to the substrate steel during the wear tests. The plasma-sprayed Ni3Al coating has been recommended as a better choice to reduce the wear of AISI 309 SS steel, in comparison with the Ni-20Cr coating.

  2. Study of the magnetic microstructure of Ni/NiO nanogranular samples above the electric percolation threshold by magnetoresistance measurements.

    PubMed

    Del Bianco, L; Spizzo, F; Tamisari, M; Calbucci, M; Allia, P

    2012-08-01

    Magnetoresistance measurements have been exploited to gain information on the magnetic microstructure of two Ni/NiO nanogranular materials consisting of Ni nanocrystallites (mean size of the order of 10 nm) embedded in a NiO matrix and differing in the amount of metallic Ni, ~33 and ~61 vol%. The overall conductance of both samples is metallic in character, indicating that the Ni content is above the percolation threshold for electric conductivity; the electric resistivity is two orders of magnitude smaller in the sample with higher Ni fraction (10(-5) Ωm against 10(-3) Ωm). An isotropic, spin-dependent magnetoresistance has been measured in the sample with lower Ni content, whereas both isotropic and anisotropic magnetoresistance phenomena coexist in the other material. This study, associated with magnetization loop measurements and the comparison with the exchange bias effect, allows one to conclude that in the sample with lower Ni content neither the physical percolation of the Ni nanocrystallites nor the magnetic percolation (i.e., formation of a homogeneous ferromagnetic network) are achieved; in the other sample physical percolation is reached while magnetic percolation is still absent. In both behaviors, a key role is played by the NiO matrix, which brings about a magnetic nanocrystallite/matrix interface exchange energy term and rules both the direct exchange interaction among Ni nanocrystallites and the magnetotransport properties of these nanogranular materials.

  3. The accumulation of Ni in serpentines and garnierites from the Falcondo Ni-laterite deposit (Dominican Republic) elucidated by means of μXAS

    NASA Astrophysics Data System (ADS)

    Roqué-Rosell, Josep; Villanova-de-Benavent, Cristina; Proenza, Joaquín A.

    2017-02-01

    Ni-bearing serpentines and garnierites (Ni-bearing Mg-phyllosilicates) are the main Ni ores in the Falcondo Ni-laterite deposit (Dominican Republic). In the present paper a set of garnierite samples and the associated Ni-bearing serpentines with characteristic mineral compositions and textures, from the saprolite horizon, were studied by EMPA, μXRF and μXAS. The ultimate goal is to elucidate, for the first time, the Fe speciation and the Ni local environment of saprolite ores from Ni-laterites of the Dominican Republic. The chemical composition of the minerals has been obtained by means of EMPA and the Ni, Fe and Cr elemental maps obtained by μXRF allowed distinguishing the saprolite fragments containing Ni-bearing serpentines and Fe oxyhydroxides from the garnierite veins. The Fe K-edge μXANES demonstrated that Fe in the Ni-poor primary serpentine is mostly in the Fe2+ form, whereas in the Ni-bearing serpentine constituting the bulk of the saprolite and in the Fe-bearing garnierite Type I Fe was in the form of Fe3+. In parallel, the local environment of Ni determined by means of Ni K-edge μEXAFS confirmed that in Ni-poor primary serpentines Ni formed a homogeneous Ni-Mg solid solution, in garnierites formed Ni-Ni clusters, and in Ni-bearing secondary serpentines Ni was found in Ni-Mg and Ni-Ni mixed sites. This paper explains the accumulation of Ni, the speciation of Fe in garnierites with various mineral compositions and in Ni-bearing serpentines from the saprolite horizon in Ni-laterite deposits.

  4. Thin NiTi Films Deposited on Graphene Substrates

    NASA Astrophysics Data System (ADS)

    Hahn, S.; Schulze, A.; Böhme, M.; Hahn, T.; Wagner, M. F.-X.

    2017-03-01

    We present experimental results on the deposition of Nickel Titanium (NiTi) films on graphene substrates using a PVD magnetron sputter process. Characterization of the 2-4 micron thick NiTi films by electron microscopy, electron backscatter diffraction, and transmission electron microscopy shows that grain size and orientation of the thin NiTi films strongly depend on the type of combination of graphene and copper layers below. Our experimental findings are supported by density functional theory calculations: a theoretical estimation of the binding energies of different NiTi-graphene interfaces is in line with the experimentally determined microstructural features of the functional NiTi top layer.

  5. Anion promoted Ni-underpotential deposition on Au(111)

    NASA Astrophysics Data System (ADS)

    Bubendorff, J. L.; Cagnon, L.; Costa-Kieling, V.; Bucher, J. P.; Allongue, P.

    1997-07-01

    In situ scanning tunneling microscopy (STM) and cyclic voltammetry show that a Ni monolayer can be deposited from a sulfamate solution on Au(111) at positive potentials with respect to the Nernst potential of the {Ni}/{Ni2+} couple. This process is specific to H 2NSO -3 anions since it could not be observed in the presence of sulfates. High resolution STM images suggest that the Ni layer builds up on the surface due to a complexation of Ni 2+ by the sulfamate adlayer on the gold surface.

  6. Creep in Directionally Solidified NiAl-Mo Eutectics

    SciTech Connect

    Dudova, Marie; Kucharova, Kveta; Bartak, Tomas; Bei, Hongbin; George, Easo P; Somsen, Ch.; Dlouhy, A.

    2011-01-01

    A directionally solidified NiAl-Mo eutectic and an NiAl intermetallic, having respective nominal compositions Ni-45.5Al-9Mo and Ni-45.2Al (at.%), were loaded in compression at 1073 and 1173 K. Formidable strengthening by regularly distributed Mo fibres (average diameter 600 nm, volume fraction 14%) was observed. The fibres can support compression stresses transferred from the plastically deforming matrix up to a critical stress of the order of 2.5 GPa, at which point they yield. Microstructural evidence is provided for the dislocation-mediated stress transfer from the NiAl to the Mo phase.

  7. Thin NiTi Films Deposited on Graphene Substrates

    NASA Astrophysics Data System (ADS)

    Hahn, S.; Schulze, A.; Böhme, M.; Hahn, T.; Wagner, M. F.-X.

    2016-12-01

    We present experimental results on the deposition of Nickel Titanium (NiTi) films on graphene substrates using a PVD magnetron sputter process. Characterization of the 2-4 micron thick NiTi films by electron microscopy, electron backscatter diffraction, and transmission electron microscopy shows that grain size and orientation of the thin NiTi films strongly depend on the type of combination of graphene and copper layers below. Our experimental findings are supported by density functional theory calculations: a theoretical estimation of the binding energies of different NiTi-graphene interfaces is in line with the experimentally determined microstructural features of the functional NiTi top layer.

  8. Detection of Ni 2 lambda 7378 in six Seyfert galaxies

    NASA Technical Reports Server (NTRS)

    Halpern, J. P.; Oke, J. B.

    1985-01-01

    A line due to Ni 2 7378 in the Seyfert galaxies NGC 1068, 2110, 3227, 4151, 5506, and Arp 102 B was detected. The average Ni abundance is about 2 times solar, which is 5 times less than in the filaments of the Crab Nebula. This argues for nucleosynthetic processing in the latter. The Ni 2 line is spatially revolved in NGC 1068, and shows at least a factor of 4 enhancement in the Ni abundance away from the nucleus. The off-nuclear abundance of Ni in NGC 1068 approaches that of the Crab, which strongly suggests that type supernovae enriched the off-nuclear gas clouds.

  9. Spectroscopic investigation of Ni speciation in hardened cement paste.

    PubMed

    Vespa, M; Dähn, R; Grolimund, D; Wieland, E; Scheidegger, A M

    2006-04-01

    Cement-based materials play an important role in multi-barrier concepts developed worldwide for the safe disposal of hazardous and radioactive wastes. Cement is used to condition and stabilize the waste materials and to construct the engineered barrier systems (container, backfill, and liner materials) of repositories for radioactive waste. In this study, Ni uptake by hardened cement paste has been investigated with the aim of improving our understanding of the immobilization process of heavy metals in cement on the molecular level. X-ray absorption spectroscopy (XAS) coupled with diffuse reflectance spectroscopy (DRS) techniques were used to determine the local environment of Ni in cement systems. The Ni-doped samples were prepared at two different water/cement ratios (0.4, 1.3) and different hydration times (1 hour to 1 year) using a sulfate-resisting Portland cement. The metal loadings and the metal salts added to the system were varied (50 up to 5000 mg/kg; NO3(-), SO4(2-), Cl-). The XAS study showed that for all investigated systems Ni(ll) is predominantly immobilized in a layered double hydroxide (LDH) phase, which was corroborated by DRS measurements. Only a minor extent of Ni(ll) precipitates as Ni-hydroxides (alpha-Ni(OH)2 and beta-Ni(OH)2). This finding suggests that Ni-Al LDH, rather than Ni-hydroxides, is the solubility-limiting phase in the Ni-doped cement system.

  10. Microstructure and properties of Cu-Ti-Ni alloys

    NASA Astrophysics Data System (ADS)

    Liu, Jia; Wang, Xian-hui; Guo, Ting-ting; Zou, Jun-tao; Yang, Xiao-hong

    2015-11-01

    The effects of Ni addition and aging treatments on the microstructure and properties of a Cu-3Ti alloy were investigated. The microstructure and precipitation phases were characterized by X-ray diffraction, scanning electron microscopy, and transmission electron microscopy; the hardness, electrical conductivity, and elastic modulus of the resulting alloys were also tested. The results show that Ni addition increases the electrical conductivity and elastic modulus, but decreases the hardness of the aged Cu-3Ti alloy. Within the range of the experimentally investigated parameters, the optimal two-stage aging treatment for the Cu-3Ti-1Ni and Cu-3Ti-5Ni alloy was 300°C for 2 h and 450°C for 7 h. The hardness, electrical conductivity, and elastic modulus of the Cu-3Ti-1Ni alloy were HV 205, 18.2% IACS, and 146 GPa, respectively, whereas the hardness, electrical conductivity, and elastic modulus of the Cu-3Ti-5Ni alloy were HV 187, 31.32% IACS, and 147 GPa, respectively. Microstructural analyses revealed that β'-Ni3Ti and β'-Cu4Ti precipitate from the Cu matrix during aging of the Cu-3Ti-5Ni alloy and that some residual NiTi phase remains. The increased electrical conductivity is ascribed to the formation of NiTi, β'-Ni3Ti, and β'-Cu4Ti phases.

  11. State of Supported Nanoparticle Ni during Catalysis in Aqueous Media

    SciTech Connect

    Chase, Zizwe; Vjunov, Aleksei; Fulton, John; Camaioni, Donald; Balasubramanian, Mahalingam; Lercher, Johannes

    2015-11-09

    The state of Ni supported on HZSM-5 zeolite, silica, and sulfonated carbon was studied during aqueous-phase catalysis of phenol hydrodeoxygenation using in situ extended X-ray absorption fine structure spectroscopy. On sulfonated carbon and HZSM-5 supports, NiO and Ni(OH)(2) were readily reduced to Ni-0 under reaction conditions (approximate to 35bar H-2 in aqueous phenol solutions containing up to 0.5wt.% phosphoric acid at 473K). In contrast, Ni supported on SiO2 was not stable in a fully reduced Ni-0 state. Water enables the formation of Ni-II phyllosilicate, which is more stable, that is, difficult to reduce, than either -Ni(OH)(2) or NiO. Leaching of Ni from the supports was not observed over a broad range of reaction conditions. Ni-0 particles on HZSM-5 were stable even in presence of 15wt.% acetic acid at 473K and 35bar H-2.

  12. Properties of Highly Crystalline NiO and Ni Nanoparticles Prepared by High-temperature Oxidation and Reduction

    SciTech Connect

    Feygenson, M.; Kou, A.; Kreno, L.E.; Tiano, A.L.; Patete, J.M.; Zhang, F.; Kim, M.S.; Solovyov, V.; Wong, S.S.; Aronson, M.C.

    2010-01-26

    We describe here the use of high-temperature oxidation and reduction to produce highly crystalline nanoparticles of Ni and NiO. Starting with an amorphous Ni powder, we demonstrate that oxidation at 900 C produces faceted NiO nanocrystals with sizes ranging from 20 to 60 nm. High-resolution transmission electron microscopy measurements indicate near-perfect atomic order, truncated by (200) surfaces. Magnetization measurements reveal that the Neel temperature of these NiO nanoparticles is 480 K, substantially reduced by finite-size effects from the bulk value of 523 K. The magnetization of these faceted NiO nanoparticles does not saturate in fields as large as 14 T while a loop offset is observed which increases from 1000 Oe at 300 K to its maximum value of 3500 Oe at 50 K. We have used high-temperature reduction to transform the faceted NiO nanoparticles into highly ordered Ni nanoparticles, with a Curie temperature of 720 K and blocking temperatures in excess of 350 K. Subsequent efforts to reoxidize these Ni nanoparticles into the core-shell morphology found that the Ni nanoparticles are much more resistant to oxidation than the original Ni powder, perhaps due to the relative crystalline perfection of the former. At 800 C, an unusual surface roughening and subsequent instability was observed, where 50-nm-diameter NiO rods grow from the Ni surfaces. We have demonstrated that high-temperature oxidation and reduction in Ni and NiO are both reversible to some extent and are highly effective for creating the highly crystalline nanomaterials required for applications such as exchange-bias devices.

  13. Metal-semiconductor interfacial reactions - Ni/Si system

    NASA Technical Reports Server (NTRS)

    Cheung, N. W.; Grunthaner, P. J.; Grunthaner, F. J.; Mayer, J. W.; Ullrich, B. M.

    1981-01-01

    X-ray photoelectron spectroscopy and channeling measurements with MeV He-4(+) ions have been used to probe the structure of the interface in the Ni/Si system. It is found that reactions occur where Ni is deposited on Si at 10 to the -10th torr: Si atoms are displaced from lattice sites, the Ni atoms are in an Si-rich environment, and the Ni/Si interface is graded in composition. Composition gradients are present at both interfaces in the Si/Ni2/Si/Ni system. For the Ni-Si system, cooling the substrate to 100 K slows down the reaction rate. The temperature dependence of the interfacial reactivity indicates the kinetic nature of metal-semiconductor interfaces.

  14. Two new [Ni(tren)2]2+ complexes: [Ni(tren)2]Cl2 and [Ni(tren)2]WS4.

    PubMed

    Ellermeier, Jan; Stähler, Ralph; Bensch, Wolfgang

    2002-02-01

    Both title compounds, bis[tris(2-aminoethyl)amine]nickel(II) dichloride, [Ni(tren)(2)]Cl(2), (I), and bis[tris(2-aminoethyl)amine]nickel(II) tetrathiotungstate, [Ni(tren)(2)]WS(4), (II), contain the [Ni(tren)(2)](2+) cation [tren is tris(2-aminoethyl)amine, C(6)H(18)N(4)]. The tren molecule acts as a tridentate ligand around the central Ni atom, with the remaining primary amine group not bound to the central atom. In (I), Ni(2+) is located on a centre of inversion surrounded by one crystallographically independent tren molecule. In the [Ni(tren)(2)](2+) cation of (II), the Ni atom is bound to two crystallographically independent tren molecules. The Ni atoms in the [Ni(tren)(2)](2+) complexes are in a distorted octahedral environment consisting of six N atoms from the chelating tren molecules. The counter-ions are chloride anions in (I) and the tetrahedral [WS(4)](2-) anion in (II). Hydrogen bonding is observed in both compounds.

  15. Enthalpies of Formation of (Cu,Ni)3Sn, (Cu,Ni)6Sn5-HT and (Ni,Cu)3Sn2-HT.

    PubMed

    Schmetterer, C; Rodriguez-Hortala, M; Flandorfer, H

    Standard enthalpies of formation of ternary phases in the Cu-Ni-Sn system were determined along sections at 25, 41 and 45.5 at.% Sn applying tin solution drop calorimetry. Generally, the interaction of Ni with Sn is much stronger than that of Cu with Sn. Along all sections the enthalpy of formation changes almost linearly with the mutual substitution of Cu and Ni within the respective homogeneity ranges. Thus no additional ternary interaction promoting the formation of further Cu-Ni-Sn phases can be assumed. The results are discussed and compared with literature values relevant to this system.

  16. The Effect of Metal Composition on Fe-Ni Partition Behavior between Olivine and FeNi-Metal, FeNi-Carbide, FeNi-Sulfide at Elevated Pressure

    NASA Technical Reports Server (NTRS)

    Holzheid, Astrid; Grove, Timothy L.

    2005-01-01

    Metal-olivine Fe-Ni exchange distribution coefficients were determined at 1500 C over the pressure range of 1 to 9 GPa for solid and liquid alloy compositions. The metal alloy composition was varied with respect to the Fe/Ni ratio and the amount of dissolved carbon and sulfur. The Fe/Ni ratio of the metal phase exercises an important control on the abundance of Ni in the olivine. The Ni abundance in the olivine decreases as the Fe/Ni ratio of the coexisting metal increases. The presence of carbon (up to approx. 3.5 wt.%) and sulfur (up to approx. 7.5 wt.%) in solution in the liquid Fe-Ni-metal phase has a minor effect on the partitioning of Fe and Ni between metal and olivine phases. No pressure dependence of the Fe-Ni-metal-olivine exchange behavior in carbon- and sulfur-free and carbon- and sulfur-containing systems was found within the investigated pressure range. To match the Ni abundance in terrestrial mantle olivine, assuming an equilibrium metal-olivine distribution, a sub-chondritic Fe/Ni-metal ratio that is a factor of 17 to 27 lower than the Fe/Ni ratios in estimated Earth core compositions would be required, implying higher Fe concentrations in the core forming metal phase. A simple metal-olivine equilibrium distribution does not seem to be feasible to explain the Ni abundances in the Earth's mantle. An equilibrium between metal and olivine does not exercise a control on the problem of Ni overabundance in the Earth's mantle. The experimental results do not contradict the presence of a magma ocean at the time of terrestrial core formation, if olivine was present in only minor amounts at the time of metal segregation.

  17. Ni cycling in mangrove sediments from New Caledonia

    NASA Astrophysics Data System (ADS)

    Noel, V. S.; Morin, G.; Juillot, F.; Marchand, C.; Brest, J.; Bargar, J.; Munoz, M.; Ardo, S.; Brown, G. E.

    2014-12-01

    In New Caledonia, mangroves receive large inputs of lateritic materials eroded from massive ultramafic deposits enriched in Fe, Ni, Mn, Cr, and Co. Because of the major physicochemical gradients, especially redox gradients, that characterize these ecosystems, mineralogical transformations may influence the crystal-chemistry and bioavailability of Ni and its mobility towards a lagoon of over 20,000 km2. Bulk and spatially resolved chemical analyses by SEM-EDXS were coupled with Ni K-edge X-ray absorption fine structure (XAFS) spectroscopy analysis to characterize the vertical and lateral changes in Ni speciation across the intertidal zone of a mangrove forest in the Vavouto Bay (New Caledonia) where Ni concentrations range from 1000 to 5300 mg•kg-1. XAFS results indicate that phyllosilicates and goethite inherited from the eroded lateritic materials are the dominant Ni-bearing phases in the surface horizons of the mangrove sediments. They are fully preserved at depth in the dry and oxic salt flat area, located on the inland side of the coast. In contrast, beneath the vegetated Rhizophoras and Avicennias stands Ni-bearing goethites rapidly diminish with increasing depth in the anoxic horizons of the sediments, and pyrite and organic complexes become the dominant Ni-containing species. Moreover, Ni incorporation in pyrite is more developed in the sediments beneath the intermediate Avicennia stand than beneath the Rhizophora stand that is closest to the shore. Such lateral changes in Ni speciation may be related to reoxidation of Ni-bearing pyrites in the Rhizophora stand, which is subject to periodic alternation of reducing and oxidizing events due to tidal fluctuations. These major changes in Ni speciation could significantly influence Ni mobility across the interidal zone. Indeed, as estimated with respect to Ti concentration, which is taken as a geochemical invariant, Ni is found to be immobile in the salt flat, to accumulate beneath the Avicennia stand, and to

  18. Epitaxial oxidation of Ni-V biaxially textured tapes

    NASA Astrophysics Data System (ADS)

    Petrisor, T.; Boffa, V.; Celentano, G.; Ciontea, L.; Fabbri, F.; Galluzzi, V.; Gambardella, U.; Mancini, A.; Rufoloni, A.; Varesi, E.

    2002-08-01

    The epitaxial oxidation of the (0 0 1)[1 0 0] textured Ni 100- xV x tapes was studied because of the practical interest of NiO as a first buffer layer for the YBCO based coated conductors. The study revealed that the oxidation of the Ni-V alloy is rather complex, the less noble V being internally oxidized, while Ni undergoes an external oxidation. Moreover, the formation of the NiVO 3 and of Ni 7V 5O 17 compounds have negative effects on the epitaxial oxidation and on the surface morphology, as well. The role of vanadium on the epitaxial oxidation of Ni-V alloy has not been fully understood yet. The optimum conditions for the epitaxial oxidation have been found to be: 700NiO films obtained under these conditions have a good out-of-plane and in-plane orientation, with a full-width-half-maximum of about 6.5° and 9.5°, respectively. The in-plane epitaxial relationship is [1 0 0]NiO∥[1 1 0]Ni-V. The as-obtained films have a compact and crack-free morphology, with grain sizes ranging from 30 to 300 nm. Nevertheless, the NiO films grown on (1 1 3) oriented grains or on twins are polycrystalline with a bright aspect, exhibiting a spongeous morphology. Epitaxial YBCO/CeO 2/NiO/Ni-V structures grown on the NiO template have a critical current density of about 0.6 MA/cm 2 at 77 K and zero magnetic field.

  19. Structural evolution of NiAg heterogeneous alloys upon annealing

    NASA Astrophysics Data System (ADS)

    Proux, O.; Mimault, J.; Revenant-Brizard, C.; Regnard, J. R.; Mevel, B.

    1999-01-01

    NiAg heterogeneous alloys were studied by x-ray diffraction and x-ray absorption spectroscopy at the Ni K-edge using a total electron yield detection. In the as-deposited 0953-8984/11/1/013/img8 alloys of 0.10 and 0.15 Ni atomic fraction, most of the Ni atoms are in substitutional sites in the Ag matrix. At higher Ni concentration, the Ni atoms outside the Ag-rich phase become numerous enough to group together in small clusters. An important disorder in the neighbourhood of Ni atoms is demonstrated. At low annealing temperature (up to 0953-8984/11/1/013/img9C), in 0953-8984/11/1/013/img10 and 0953-8984/11/1/013/img11, some Ni atoms are still present in substitutional sites in the Ag matrix and the small Ni particles are under strain. A very short-range order exists in this state. After a 0953-8984/11/1/013/img9C annealing, the Ni particles grow, and the Ag-rich phase remains in a steady structural state. After a higher annealing (0953-8984/11/1/013/img13C), the local Ni atomic environment becomes well ordered and typical of the pure Ni FCC phase. The Ag-rich crystallites are impoverished in Ni atoms and grow with elimination of defects. Ni grains are generally smaller than 1 nm for as-deposited alloys and reach several nanometres after a 0953-8984/11/1/013/img13C annealing for 10 min.

  20. Role of Ni-tolerant Bacillus spp. and Althea rosea L. in the phytoremediation of Ni-contaminated soils.

    PubMed

    Khan, Waheed Ullah; Yasin, Nasim Ahmad; Ahmad, Sajid Rashid; Ali, Aamir; Ahmed, Shakil; Ahmad, Aqeel

    2017-05-04

    In our current study, four nickel-tolerant (Ni-tolerant) bacterial species viz, Bacillus thuringiensis 002, Bacillus fortis 162, Bacillus subtilis 174, and Bacillus farraginis 354, were screened using Ni-contaminated media. The screened microbes exhibited positive results for synthesis of indole acetic acid (IAA), siderophore production, and phosphate solubilization. The effects of these screened microbes on Ni mobility in the soil, root elongation, plant biomass, and Ni uptake in Althea rosea plants grown in Ni-contaminated soil (200 mg Ni kg(-1)) were evaluated. Significantly higher value for water-extractable Ni (38 mg kg(-1)) was observed in case of Ni-amended soils inoculated with B. subtilis 174. Similarly, B. thuringiensis 002, B. fortis 162, and B. subtilis 174 significantly enhanced growth and Ni uptake in A. rosea. The Ni uptake in the shoots and roots of B. subtilis 174-inoculated plants enhanced up to 1.7 and 1.6-fold, respectively, as compared to that in the un-inoculated control. Bacterial inoculation also significantly improved the root and shoot biomass of treated plants. The current study presents a novel approach for bacteria-assisted phytoremediation of Ni-contaminated areas.

  1. Facile synthesis of self-supported Ni2P nanosheet@Ni sponge composite for high-rate battery

    NASA Astrophysics Data System (ADS)

    Shi, F.; Xie, D.; Zhong, Y.; Wang, D. H.; Xia, X. H.; Gu, C. D.; Wang, X. L.; Tu, J. P.

    2016-10-01

    To meet the requirements for high-rate battery with desirable performance, a self-supported Ni2P@Ni sponge electrode is synthesized via simple steps, in which the Ni sponge substrate is synthesized by a one-pot hydrothermal method and the Ni2P nanosheets grown on the novel substrate are converted from Ni(OH)2 via a phosphorization reaction. This hybrid composite combines the 3D porous structure of Ni sponge and high capacity of Ni2P nanosheets, which exhibits lightweight, flexible and highly-conductive properties, resulting in an excellent specific capacity of 430.3 mAh g-1 at a current density of 1 A g-1 and remaining as high as 77.0% capacity even at 40 A g-1. More importantly, the Ni2P@Ni sponge//C cell exhibits the maximum energy density of 182.1 W h kg-1 at a power density of 205 W kg-1 along with superior capacity retention of 85.2% after 3000 cycles. It is suggested that the Ni2P nanosheet@ Ni sponge composite is a promising electrode material for high-rate batteries.

  2. Microwave assisted synthesis and characterization of Ni/NiO nanoparticles as electrocatalyst for methanol oxidation in alkaline solution

    NASA Astrophysics Data System (ADS)

    Arunachalam, Prabhakarn; Ghanem, Mohamed A.; Al-Mayouf, Abdullah M.; Al-shalwi, Matar; Hamed Abd-Elkader, Omar

    2017-02-01

    Nickel/Nickel oxide (Ni/NiO) nanoparticles catalyst is prepared by microwave-assisted liquid-phase deposition using ethylene glycol (EG) and water mixture under atmospheric conditions. The physicochemical characterizations of the catalyst carried out by surface area analyzer, x-ray diffraction (XRD), x-ray photoelectron spectroscopy (XPS), electron microscopes measurements suggest the formation of crystalline nanoparticles structure of NiO. The surface area of Ni/NiO prepared using EG/water mixture reaches 70 m2 g‑1 which is 2-fold enhsancement in surface area in comparison with NiO prepared in pure EG and an order of magnitude higher than that of bulk nickel prepared in pure water. The methanol electro-oxidation activity of the Ni/NiO nanoparticles obtained in EG/water mixture displayed more than 4-fold increase in oxidation current at 1.7 V versus RHE in comparison with NiO nanoparticles obtained in EG and 20-fold increase compared to bulk nickel catalyst concord with the enhancement of electro-active surface area. The results show the Ni/NiO nanoparticles produced by microwave assisted synthesis has superior activity for methanol oxidation in alkaline solution over the other nickel based catalysts and has potential for mass production.

  3. Fe-Ni composition dependence of magnetic anisotropy in artificially fabricated L1 0-ordered FeNi films.

    PubMed

    Kojima, Takayuki; Ogiwara, Misako; Mizuguchi, Masaki; Kotsugi, Masato; Koganezawa, Tomoyuki; Ohtsuki, Takumi; Tashiro, Taka-Yuki; Takanashi, Koki

    2014-02-12

    We prepared L10-ordered FeNi alloy films by alternate deposition of Fe and Ni monatomic layers, and investigated their magnetic anisotropy. We employed a non-ferromagnetic Au-Cu-Ni buffer layer with a flat surface and good lattice matching to L10-FeNi. An L10-FeNi film grown on Au6Cu51Ni43 showed a large uniaxial magnetic anisotropy energy (Ku = 7.0 × 10(6) erg cm(-)3). Ku monotonically increased with the long-range order parameter (S) of the L10 phase. We investigated the Fe-Ni composition dependence by alternating the deposition of Fe 1 − x and Ni 1 + x monatomic layers (− 0.4 < x < 0.4). Saturation magnetization (Ms) and Ku showed maxima (Ms = 1470 emu cm(-3), Ku = 9.3 × 10(6) erg cm(-3)) for Fe60Ni40 (x = -0.2) while S showed a maximum at the stoichiometric composition (x = 0). The change in the ratio of lattice parameters (c/a) was small for all compositions. We found that enrichment of Fe is very effective to enhance Ku. The large Ms and Ku of Fe60Ni40 indicate that Fe-rich L10-FeNi is promising as a rare-earth-free permanent magnet.

  4. Ab initio molecular dynamics investigations of low-energy recoil events in Ni and NiCo

    SciTech Connect

    Liu, Bin; Yuan, Fenglin; Jin, Ke; Zhang, Yanwen; Weber, William J.

    2015-10-06

    Low-energy recoil events in pure Ni and the equiatomic NiCo alloy are studied using ab initio molecular dynamics simulations. We found that the threshold displacement energies are strongly dependent on orientation and weakly dependent on composition. The minimum threshold displacement energies are along the [1 1 0] direction in both pure Ni and the NiCo alloy. Compared to pure Ni, the threshold displacement energies increase slightly in the NiCo alloy due to stronger bonds in the alloy, irrespective of the element type of the PKA. A single Ni interstitial occupying the center of a tetrahedron formed by four Ni atoms and a <1 0 0> split interstitial is produced in pure Ni by the recoils, while only the <1 0 0> split interstitial is formed in the NiCo alloy. Compared to the replacement sequences in pure Ni, anti-site defect sequences are observed in the alloy, which have high efficiency for both producing defects and transporting energy outside of the cascade core. These results provide insights into energy transfer processes occurring in equiatomic alloys under irradiation.

  5. Ab initio molecular dynamics investigations of low-energy recoil events in Ni and NiCo

    DOE PAGES

    Liu, Bin; Yuan, Fenglin; Jin, Ke; ...

    2015-10-06

    Low-energy recoil events in pure Ni and the equiatomic NiCo alloy are studied using ab initio molecular dynamics simulations. We found that the threshold displacement energies are strongly dependent on orientation and weakly dependent on composition. The minimum threshold displacement energies are along the [1 1 0] direction in both pure Ni and the NiCo alloy. Compared to pure Ni, the threshold displacement energies increase slightly in the NiCo alloy due to stronger bonds in the alloy, irrespective of the element type of the PKA. A single Ni interstitial occupying the center of a tetrahedron formed by four Ni atomsmore » and a <1 0 0> split interstitial is produced in pure Ni by the recoils, while only the <1 0 0> split interstitial is formed in the NiCo alloy. Compared to the replacement sequences in pure Ni, anti-site defect sequences are observed in the alloy, which have high efficiency for both producing defects and transporting energy outside of the cascade core. These results provide insights into energy transfer processes occurring in equiatomic alloys under irradiation.« less

  6. Magnetic-field-tuned charge density wave in SmNiC2 and NdNiC2

    NASA Astrophysics Data System (ADS)

    Lei, Hechang; Wang, Kefeng; Petrovic, C.

    2017-02-01

    We report magnetic field tuned competition between magnetic order and charge density wave (CDW) states in SmNiC2 and NdNiC2 polycrystals. The destruction of CDW can be observed not only in SmNiC2 below ferromagnetic (FM) but also in NdNiC2 below antiferromagnetic (AFM) transition temperature. Moreover, the CDW states near magnetic transition temperatures can be tuned by the magnetic field for both compounds. Magnetic-field induced FM state in NdNiC2 is more effective in weakening the CDW than the AFM state at temperatures near Neel temperature T N but both ordering states have the same effect on CDW below T N. The interplay between magnetic and CDW states in SmNiC2 and NdNiC2 may be different, suggesting that these materials are good models to study correlations between magnetic and CDW wave order.

  7. Stripe-to-bubble transition of magnetic domains at the spin reorientation of (Fe/Ni)/Cu/Ni/Cu(001)

    SciTech Connect

    Wu, J.; Choi, J.; Won, C.; Wu, Y. Z.; Scholl, A.; Doran, A.; Hwang, Chanyong; Qiu, Z.

    2010-06-09

    Magnetic domain evolution at the spin reorientation transition (SRT) of (Fe/Ni)/Cu/Ni/Cu(001) is investigated using photoemission electron microscopy. While the (Fe/Ni) layer exhibits the SRT, the interlayer coupling of the perpendicularly magnetized Ni layer to the (Fe/Ni) layer serves as a virtual perpendicular magnetic field exerted on the (Fe/Ni) layer. We find that the perpendicular virtual magnetic field breaks the up-down symmetry of the (Fe/Ni) stripe domains to induce a net magnetization in the normal direction of the film. Moreover, as the virtual magnetic field increases to exceed a critical field, the stripe domain phase evolves into a bubble domain phase. Although the critical field depends on the Fe film thickness, we show that the area fraction of the minority domain exhibits a universal value that determines the stripe-to-bubble phase transition.

  8. Incoherent Ag islands growth on Ni(100)

    NASA Astrophysics Data System (ADS)

    Marie, J. B.; Braems, I.; Bellec, A.; Chacon, C.; Creuze, J.; Girard, Y.; Gueddani, S.; Lagoute, J.; Repain, V.; Rousset, S.

    2017-02-01

    Growth of two-dimensional superstructure and island morphologies of silver atoms evaporated on a nickel (100) surface are studied by scanning tunneling microscopy. Near-equilibrium islands form at moderate annealing temperature (lower than 500 K) and present two kinds of morphologies. While they share a common monolayer c(2×8) superstructure, two distinct populations of islands coexist: rounded islands grown on the surface and spindle-shaped islands grown inside the Ni surface. The latter present a clear saturation of their density with increasing coverage. These shapes are mostly dominated by boundary energies as confirmed by a simple two-dimensional Wulff model whose parameters are derived using molecular statics simulations. Further annealing to 700 K leads to long Ag strips decorating the Ni step edges.

  9. Ni{sub 3}Al technology transfer

    SciTech Connect

    Sikka, V.K.; Santella, M.L.; Alexander, D.J.

    1995-05-01

    Ductile Ni{sub 3}Al and Ni{sub 3}Al-based alloys have been identified for a range of applications. These applications require the use of material in a variety of product forms such as sheet, plate, bar, tubing, piping, and castings. Although significant progress has been made in the melting, casting, and near-net-shape forming of nickel aluminides, some issues still remain. These include the need for (1)high-strength castable composition for turbochargers, furnace furniture, and hot-die applications; (2) castability (fluidity, hot-shortness, porosity, etc.); (3) weld reparability of castings; and (4) hot fabricability of cast ingots. All of the issues listed above can be {open_quotes}show stoppers{close_quotes} for the commercial application of nickel aluminides. This report describes work completed to address some of these issues during the fourth quarter of FY 1994.

  10. Ni{sub 3}Al technology transfer

    SciTech Connect

    Sikka, V.K.; Viswanathan, S.; Santella, M.L.

    1997-04-01

    Ductile Ni{sub 3}Al and Ni{sub 3}Al-based alloys have been identified for a range of applications. These applications require the use of material in a variety of product forms such as sheet, plate, bar, wire, tubing, piping, and castings. Although significant progress has been made in the melting, casting, and near-net-shape forming of nickel aluminides, some issues still remain. These include the need for: (1) high-strength castable composition for many applications that have been identified; (2) castability (mold type, fluidity, hot-shortness, porosity, etc.); (3) weld reparability of castings; and (4) workability of cast or powder metallurgy product to sheet, bar, and wire. The four issues listed above can be {open_quotes}show stoppers{close_quotes} for the commercial application of nickel aluminides. This report describes the work completed to address some of these issues during FY 1996.

  11. Positron annihilation in solid and liquid Ni

    SciTech Connect

    Fluss, M.J.; Smedskjaer, L.C.; Chakraborty, B.; Chason, M.K.

    1982-03-01

    New techniques have been developed for the study of metals via positron annihilation which provide for the in-situ melting of the samples and subsequent measurements via Doppler broadening of positron-annihilation radiation. Here we report these metods currently in use at our laboratory; ion implantation of /sup 58/Co and the use of Al/sub 2/O/sub 3/ crucibles for in-situ melting followed by the decomposition of the Doppler-broadened spectrum into a parabolic and a Gaussian component. Our earliest results obtained for pure Ni in the polycrystalline solid and in the liquid state are compared. An interesting similarity is reported for the distributions of the high-momentum (Gaussian) component for positrons annihilating in vacancies at high temperatures and those annihilating in liquid Ni.

  12. Fe-Ni-bearing serpentines from the saprolite horizon of Caribbean Ni-laterite deposits: new insights from thermodynamic calculations

    NASA Astrophysics Data System (ADS)

    Villanova-de-Benavent, Cristina; Domènech, Cristina; Tauler, Esperança; Galí, Salvador; Tassara, Santiago; Proenza, Joaquín A.

    2016-10-01

    Fe-Ni-bearing serpentine from the saprolite horizon is the main Ni ores in hydrous silicate-type Ni laterites and formed by chemical weathering of partially serpentinized ultramafic rocks under tropical conditions. During lateritization, Mg, Si, and Ni are leached from the surface and transported downwards. Fe2+ is oxidized to Fe3+ and fixed as insoluble Fe-oxyhydroxides (mostly goethite) that incorporate Ni. This Ni is later leached from goethite and incorporated in secondary serpentine and garnierite. As a result, a serpentine-dominated saprolite horizon forms over the ultramafic protolith, overlapped by a Fe-oxyhydroxide-dominated limonite horizon. The serpentine from the protolith (serpentine I) is of hydrothermal origin and yields similar Ni (0.10-0.62 wt.% NiO) and lower Fe (mostly 1.37-5.81 wt.% FeO) concentrations than the primary olivine. In contrast, Fe-Ni-bearing serpentine from the saprolite (serpentine II) shows significantly higher and variable Fe and Ni contents, typically ranging from 2.23 to 15.59 wt.% Fe2O3 and from 1.30 to 7.67 wt.% NiO, suggesting that serpentine get enriched in Fe and Ni under supergene conditions. This study presents detailed mineralogical, textural, and chemical data on this serpentine II, as well as new insights by thermodynamic calculations assuming ideal solution between Fe-, Ni- and Mg-pure serpentines. The aim is to assess if at atmospheric pressure and temperature Fe-Ni-bearing serpentine can be formed by precipitation. Results indicate that the formation of serpentine II under atmospheric pressure and temperature is thermodynamically supported, and pH, Eh, and the equilibrium constant of the reaction are the parameters that affect the results more significantly.

  13. Characterisation of a Zn / Ni Plating Bath

    DTIC Science & Technology

    2009-09-03

    rate as effectively as its hydroxide11. This network of crack visible in the Zn/Ni corroded surface is probably due to internal stress caused by in...ions are transported to the cathode / electrolyte surface. At this point, the mass transfer limitations will restrict the current to the so-called...Millet, J.P., Mazille, H., Marchandise , D. and Cuntz, J.M., Surface and Coating Technology, 2000, 123, 164

  14. Effect of deposition technique of Ni on the perpendicular magnetic anisotropy in Co/Ni multilayers

    NASA Astrophysics Data System (ADS)

    Akbulut, S.; Akbulut, A.; Özdemir, M.; Yildiz, F.

    2015-09-01

    The perpendicular magnetic anisotropy (PMA) of Si/Pt 3.5/(Co 0.3/Ni 0.6)n /Co 0.3/ Pt 3 (all thicknesses are nm) multilayers were investigated for two different sample sets by using ferromagnetic resonance (FMR) and magnetooptic Kerr effect (MOKE) techniques. In the first sample set all layers (buffer, cap, Co and Ni) were grown by magnetron sputtering technique while in the second sample set Ni sub-layers were grown by molecular beam epitaxy (MBE) at high vacuum. Apart from deposition technique of Ni, all other parameters like thicknesses and growth rates of each layers are same for both sample sets. Multilayers in these two sample sets display PMA in the as grown state until a certain value of bilayer repetition (n) and the strength of PMA decreases with increasing n. Magnetic easy axis's of the multilayered samples switched from film normal to the film plane when n is 9 and 5 for the first and second sample sets, respectively. The reason for that, PMA was decreased due to increasing roughness with increasing n. This was confirmed by X Ray Reflectivity (XRR) measurements for both sample sets. Moreover, in the first sample set coercive field values are smaller than the second sample set, which means magnetic anisotropy is lower than the latter one. This stronger PMA is arising due to existence of stronger Pt (111) and Co/Ni (111) textures in the second sample set.

  15. Tungsten inert gas (TIG) welding of Ni-rich NiTi plates: functional behavior

    NASA Astrophysics Data System (ADS)

    Oliveira, J. P.; Barbosa, D.; Braz Fernandes, F. M.; Miranda, R. M.

    2016-03-01

    It is often reported that, to successfully join NiTi shape memory alloys, fusion-based processes with reduced thermal affected regions (as in laser welding) are required. This paper describes an experimental study performed on the tungsten inert gas (TIG) welding of 1.5 mm thick plates of Ni-rich NiTi. The functional behavior of the joints was assessed. The superelasticity was analyzed by cycling tests at maximum imposed strains of 4, 8 and 12% and for a total of 600 cycles, without rupture. The superelastic plateau was observed, in the stress-strain curves, 30 MPa below that of the base material. Shape-memory effect was evidenced by bending tests with full recovery of the initial shape of the welded joints. In parallel, uniaxial tensile tests of the joints showed a tensile strength of 700 MPa and an elongation to rupture of 20%. The elongation is the highest reported for fusion-welding of NiTi, including laser welding. These results can be of great interest for the wide-spread inclusion of NiTi in complex shaped components requiring welding, since TIG is not an expensive process and is simple to operate and implement in industrial environments.

  16. Fundamental reflectivity and electronic structure of NiBr2 and NiCl2 insulators

    NASA Astrophysics Data System (ADS)

    Pollini, I.; Thomas, J.; Jezequel, G.; Lemonnier, J. C.; Mamy, R.

    1983-01-01

    The fundamental reflectivity of NiBr2 and NiCl2 has been measured over the energy range 2-11 eV from 300 to 30 K with the use of synchrotron radiation. The imaginary part of the dielectric constant ɛ2 has been determined at 30 K by means of the Kramers-Kronig technique. The structure in the complex optical spectra of nickel halides is interpreted in terms of charge-transfer transitions, orbital promotions, excitons, and direct allowed interband transitions at the symmetry points Γ, Z, and F, and along symmetry lines Λ, B, and Γ-L of the Brillouin zone. The energy gap is assigned to Γ-3-->Γ+1 transitions at the zone center, both in NiBr2 (7.90 eV) and NiCl2 (8.70 eV). Finally, the interpretation of the satellite exciton at 6.5 eV in NiBr2 (30 K) is discussed.

  17. Spontaneous magnetization in Ni-Al and Ni-Fe layered double hydroxides.

    PubMed

    Coronado, Eugenio; Galán-Mascarós, José R; Martí-Gastaldo, Carlos; Ribera, Antonio; Palacios, Elías; Castro, Miguel; Burriel, Ramón

    2008-10-06

    Layered double hydroxides containing paramagnetic Ni (II) and diamagnetic/paramagnetic Al (III)/Fe (III) ions have been prepared and characterized. Ni 2Al(OH) 6(NO 3). nH 2O ( 1), Ni 2Fe(OH) 6(NO 3). nH 2O ( 2), Ni 2Fe(OH) 6(C 6H 8O 4) 0.5. nH 2O ( 3), and Ni 2Fe(OH) 6(C 10H 16O 4) 0.5. nH 2O ( 4) were prepared by coprecipitation at controlled pH as polycrystalline materials with the typical brucite-like structure, with alternating layers of hydroxide and the corresponding anions, which determine the interlayer separation. Magnetic studies show the appearance of spontaneous magnetization between 2 and 15 K for these compounds. Interestingly, the onset temperature for spontaneous magnetization follows a direct relationship with interlayer separation, since this is the only magnetic difference between compounds 2, 3, and 4. Magnetic and calorimetric data indicate that long-range magnetic ordering is not occurring in any of these materials, but rather a freezing of the magnetic system in 3D due to the magnetic disorder and competing intra- and interlayer interactions. Thus, these hydrotalcite-like magnetic materials can be regarded as spin glasses.

  18. Ni-MH spent batteries: a raw material to produce Ni-Co alloys.

    PubMed

    Lupi, Carla; Pilone, Daniela

    2002-01-01

    Ni-MH spent batteries are heterogeneous and complex materials, so any kind of metallurgical recovery process needs a mechanical pre-treatment at least to separate irony materials and recyclable plastic materials (like ABS) respectively, in order to get additional profit from this saleable scrap, as well as minimize waste arising from the braking separation process. Pyrometallurgical processing is not suitable to treat Ni-MH batteries mainly because of Rare Earths losses in the slag. On the other hand, the hydrometallurgical method, that offers better opportunities in terms of recovery yield and higher purity of Ni, Co, and RE, requires several process steps as shown in technical literature. The main problems during leach liquor purification are the removal of elements such as Mn, Zn, Cd, dissolved during the leaching step, and the separation of Ni from Co. In the present work, the latter problem is overcome by co-deposition of a Ni-35/40%w Co alloy of good quality. The experiments carried out in a laboratory scale pilot-plant show that a current efficiency higher than 91% can be reached in long duration electrowinning tests performed at 50 degrees C and 4.3 catholyte pH.

  19. NiTi superelasticity via atomistic simulations

    NASA Astrophysics Data System (ADS)

    Chowdhury, Piyas; Ren, Guowu; Sehitoglu, Huseyin

    2015-12-01

    The NiTi shape memory alloys (SMAs) are promising candidates for the next-generation multifunctional materials. These materials are superelastic i.e. they can fully recover their original shape even after fairly large inelastic deformations once the mechanical forces are removed. The superelasticity reportedly stems from atomic scale crystal transformations. However, very few computer simulations have emerged, elucidating the transformation mechanisms at the discrete lattice level, which underlie the extraordinary strain recoverability. Here, we conduct breakthrough molecular dynamics modelling on the superelastic behaviour of the NiTi single crystals, and unravel the atomistic genesis thereof. The deformation recovery is clearly traced to the reversible transformation between austenite and martensite crystals through simulations. We examine the mechanistic origin of the tension-compression asymmetries and the effects of pressure/temperature/strain rate variation isolatedly. Hence, this work essentially brings a new dimension to probing the NiTi performance based on the mesoscale physics under more complicated thermo-mechanical loading scenarios.

  20. Fabrication of NiAl Microreactors

    SciTech Connect

    Alman, D.E.; Wilson, R.D.; Dewey, T.; Paul, B.K.

    2000-07-01

    Chemical microreactors offer opportunities for portable powder generation, on-site waste remediation, point-of-use chemical synthesis, and heat-transfer. The material requirements for this application include chemical inertness and the ability to be fabricated into structures that contain internal features of complex geometries and small (<250 μm) dimensions. It has been recognized that materials with limited formability, like ceramics and intermetallics, will be required for high temperature applications. Reactors from these materials have been produced from powder tapes. However, problems associated with binder removal and sintering result in dimensional instability of the internal geometry which degrades the performance of the reactor. In this paper, a method for forming an array of internal microchannels in a NiAl device that avoids the dimensional instability of powder processing is demonstrated. Microchannels are precision machined (via laser ablation) into elemental Ni and Al foils. During bonding, the foils are converted into NiAl. Results show that this is a viable method for producing aluminide-based structures containing complex, internal features.

  1. Damping capacity of TiNi-based shape memory alloys

    NASA Astrophysics Data System (ADS)

    Rong, L. J.; Jiang, H. C.; Liu, S. W.; Zhao, X. Q.

    2007-07-01

    Damping capacity is another primary characteristic of shape memory alloys (SMA) besides shape memory effect and superelasticity. Damping behavior of Ti-riched TiNi SMA, porous TiNi SMA and a novel TiNi/AlSi composite have been investigated using dynamic mechanical analyzer (DMA) in this investigation. All these alloys are in martensitic state at room temperature and thus possess the high potential application value. Ti 50.2Ni 49.8 SMA has better damping capacity in pure martensitic state and phase transformation region due to the motion of martensite twin interface. As a kind of promising material for effective dampers and shock absorbing devices, porous TiNi SMA can exhibit higher damping capacity than the dense one due to the existence of the three-dimensioned connecting pore structure. It is found that the internal friction of porous TiNi SMA mainly originates from microplastic deformation and mobility of martensite interface and increases with the increase of the porosity. A novel TiNi/AlSi composite has been developed successfully by infiltrating AlSi alloy into the open pores of porous TiNi alloy with 60% porosity through compression casting. It shows the same phase transformation characteristics as the porous TiNi alloy. The damping capacity of the composite has been increased and the compressive strength has been also promoted remarkably. Suggestions for developing higher damping alloys based on TiNi shape memory alloy are proposed in this paper.

  2. Microporous Ni@NiO nanoparticles prepared by chemically dealloying Al3Ni2@Al nanoparticles as a high microwave absorption material

    NASA Astrophysics Data System (ADS)

    Pang, Yu; Xie, Xiubo; Li, Da; Chou, Wusheng; Liu, Tong

    2017-03-01

    The Al3Ni2@Al nanoparticles (NPs) were prepared from Ni45Al55 master alloy by hydrogen plasma-metal reaction method, and were subsequently dealloyed to produce porous Ni@NiO NPs of 36 nm. The pore size ranges from 0.7 to 1.6 nm, leading to large specific surface area of 69.5 m2/g and big pore volume of 0.507 cc/g. The saturation magnetization (MS) and coercivity (HC) of the microporous Ni@NiO NPs are 11.5 emu/g and 5.2 Oe. They exhibit high microwave absorption performance with a minimum reflection coefficient (RC) of -86.9 dB and an absorption bandwidth of 2.6 GHz (RC≤-10 dB) at thickness of 4.5 mm. The enhanced microwave absorption properties are attributed to the synergistic effect of the magnetic Ni core and dielectric NiO shell, and the micropore architecture. The NPs with micropore morphology and core/shell structure open a new way to modify the microwave absorption performance.

  3. Measurement of {sup 63}Ni and {sup 59}Ni by accelerator mass spectrometry using characteristic projectile x-rays

    SciTech Connect

    McAninch, J.E.; Hainsworth, L.J.; Marchetti, A.A.

    1996-05-01

    The long-lived isotopes of nickel ({sup 59}Ni, {sup 63}Ni) have current and potential use in a number of applications including cosmic radiation studies, biomedical tracing, characterization of low-level radioactive wastes, and neutron dosimetry. Methods are being developed at LLNL for the routine detection of these isotopes by AMS. One intended application is in Hiroshima dosimetry. The reaction {sup 63}Cu(n,p){sup 63}Ni has been identified as one of a small number of reactions which might be used for the direct determination of the fast neutron fluence emitted by the Hiroshima bomb. AMS measurement of {sup 63}Ni(t{sub 1/2} = 100 y) requires the chemical removal of {sup 63}Cu, which is a stable isobar of {sup 63}Ni. Following the electrochemical separation of Ni from gram-sized copper samples, the Cu concentration is further lowered to < 2 x 10{sup -8} (Cu/Ni) using the reaction of Ni with carbon monoxide to form the gas Ni(CO){sub 4}. The Ni(CO){sub 4} is thermally decomposed directly in sample holders for measurement by AMS. After analysis in the AMS spectrometer, the ions are identified using characteristic projectile x-rays, allowing further rejection of remaining {sup 63}Cu. In a demonstration experiment, {sup 63}Ni was measured in Cu wires (2-20 g) which had been exposed to neutrons from a {sup 252}Cf source. We successfully measured {sup 63}Ni at levels necessary for the measurement of Cu samples exposed near the Hiroshima hypocenter. For the demonstration samples, the Cu content was chemically reduced by a factor of 10{sup 12} with quantitative retention of {sup 63}Ni. Detection sensitivity (3{sigma}) was {approximately}20 fg {sup 63}Ni in 1 mg Ni carrier ({sup 63}Ni/Ni {approx} 2 x 10{sup -11}). Significant improvements in sensitivity are expected with planned incremental changes in the methods. Preliminary results indicate that a similar sensitivity is achievable for {sup 59}Ni (t{sub 1/2} = 10{sup 5} y).

  4. Single crystal EPR study of the Ni center of NiFe hydrogenase

    NASA Astrophysics Data System (ADS)

    Geßner, Ch.; Trofanchuk, O.; Kawagoe, K.; Higuchi, Y.; Yasuoka, N.; Lubitz, W.

    1996-07-01

    EPR spectra of single crystals of NiFe hydrogenase from Desulfovibrio vulgaris Miyazaki F were evaluated and yielded the g-tensors of the Ni center for two different states of enzyme. The g-values associated with these states are identical to those measured in frozen solutions for the ready (NiB) and the unready (NiA) form of the Ni center. Directions of the g-tensor axes were determined relative to the crystal symmetry axes. The obtained changes of g-values and tensor axes orientations between NiA and NiB can be explained by a structural difference involving modification of a cysteine sulfur ligand.

  5. Predictive Modeling of the Constitutive Response of Precipitation Hardened Ni-Rich NiTi

    NASA Astrophysics Data System (ADS)

    Cox, A.; Franco, B.; Wang, S.; Baxevanis, T.; Karaman, I.; Lagoudas, D. C.

    2017-03-01

    The effective thermomechanical response of precipitation hardened near-equiatomic Ni-rich NiTi alloys is predicted on the basis of composition and heat treatment using a microscale-informed model. The model takes into account the structural effects of the precipitates (precipitate volume fraction, elastic properties, elastic mismatch between the precipitates and the matrix, and coherency stresses due to the lattice mismatch between the precipitates and the matrix) on the reversible martensitic transformation under load as well as the chemical effects resulting from the Ni-depletion of the matrix during precipitate growth. The post-aging thermomechanical response is predicted based on finite element simulations on representative microstructures, using the response of the solutionized material and time-temperature-martensitic transformation temperature maps. The predictions are compared with experiments for materials of different initial compositions and heat treatments and reasonably good agreement is demonstrated for relatively low precipitate volume fractions.

  6. Spray Forming of NiTi and NiTiPd Shape-Memory Alloys

    NASA Technical Reports Server (NTRS)

    Mabe, James; Ruggeri, Robert; Noebe, Ronald

    2008-01-01

    In the work to be presented, vacuum plasma spray forming has been used as a process to deposit and consolidate prealloyed NiTi and NiTiPd powders into near net shape actuators. Testing showed that excellent shape memory behavior could be developed in the deposited materials and the investigation proved that VPS forming could be a means to directly form a wide range of shape memory alloy components. The results of DSC characterization and actual actuation test results will be presented demonstrating the behavior of a Nitinol 55 alloy and a higher transition temperature NiTiPd alloy in the form of torque tube actuators that could be used in aircraft and aerospace controls.

  7. Predictive Modeling of the Constitutive Response of Precipitation Hardened Ni-Rich NiTi

    NASA Astrophysics Data System (ADS)

    Cox, A.; Franco, B.; Wang, S.; Baxevanis, T.; Karaman, I.; Lagoudas, D. C.

    2017-01-01

    The effective thermomechanical response of precipitation hardened near-equiatomic Ni-rich NiTi alloys is predicted on the basis of composition and heat treatment using a microscale-informed model. The model takes into account the structural effects of the precipitates (precipitate volume fraction, elastic properties, elastic mismatch between the precipitates and the matrix, and coherency stresses due to the lattice mismatch between the precipitates and the matrix) on the reversible martensitic transformation under load as well as the chemical effects resulting from the Ni-depletion of the matrix during precipitate growth. The post-aging thermomechanical response is predicted based on finite element simulations on representative microstructures, using the response of the solutionized material and time-temperature-martensitic transformation temperature maps. The predictions are compared with experiments for materials of different initial compositions and heat treatments and reasonably good agreement is demonstrated for relatively low precipitate volume fractions.

  8. Local structure study of Fe dopants in Ni-deficit Ni3Al alloys

    DOE PAGES

    V. N. Ivanovski; Umicevic, A.; Belosevic-Cavor, J.; ...

    2015-08-24

    We found that the local electronic and magnetic structure, hyperfine interactions, and phase composition of polycrystalline Ni–deficient Ni 3-x FexAl (x = 0.18 and 0.36) were investigated by means of 57 Fe Mössbauer spectroscopy. The samples were characterized by X–ray diffraction and magnetization measurements. The ab initio calculations performed with the projector augmented wave method and the calculations of the energies of iron point defects were done to elucidate the electronic structure and site preference of Fe doped Ni 3 Al. Moreover, the value of calculated electric field gradient tensor Vzz=1.6 1021Vm-2 matches well with the results of Mössbauer spectroscopymore » and indicates that the Fe atoms occupy Ni sites.« less

  9. Effect of metal ion concentration in Ni-W plating solution on surface roughness of Ni-W film

    NASA Astrophysics Data System (ADS)

    Yasui, Manabu; Kaneko, Satoru; Kurouchi, Masahito; Ito, Hiroaki; Ozawa, Takeshi; Arai, Masahiro

    2016-01-01

    Since nanopatterns are used for various purposes including solar cells, super-hydrophilicity, and biosensors, it is necessary to miniaturize the patterns on glass devices from micro- to nano-order. We have studied glass imprinting as an excellent microfabrication technology for glass devices. Uniformity of the nanopattern height is required for a mold, since a nodular structure on the Ni-W surface is recognized as a problem in Ni-W nanopattern formation. We confirmed that the Ni-W plating bath increasing metal ion concentration is effective for inhibition of the nodular structure on the Ni-W film, and succeeded in Ni-W nano pattern formation with uniform height. However, the W content rate of plated Ni-W film was reduced in exchange for enhancing the flatness of the Ni-W film. It is necessary to examine the Ni-W plating condition for obtaining planarization of the Ni-W surface and a high content rate of W in the Ni-W film.

  10. Martensitic transformation of FeNi nanofilm induced by interfacial stress generated in FeNi/V nanomultilayered structure

    NASA Astrophysics Data System (ADS)

    Li, Wei; Liu, Ping; Zhang, Ke; Ma, Fengcang; Liu, Xinkuan; Chen, Xiaohong; He, Daihua

    2014-08-01

    FeNi/V nanomultilayered films with different V layer thicknesses were synthesized by magnetron sputtering. By adjusting the thickness of the V layer, different interfacial compressive stress were imposed on FeNi layers and the effect of interfacial stress on martensitic transformation of the FeNi film was investigated. Without insertion of V layers, the FeNi film exhibits a face-centered cubic (fcc) structure. With the thickness of V inserted layers up to 1.5 nm, under the coherent growth structure in FeNi/V nanomultilayered films, FeNi layers bear interfacial compressive stress due to the larger lattice parameter relative to V, which induces the martensitic transformation of the FeNi film. As the V layer thickness increases to 2.0 nm, V layers cannot keep the coherent growth structure with FeNi layers, leading to the disappearance of interfacial compressive stress and termination of the martensitic transformation in the FeNi film. The interfacial compressive stress-induced martensitic transformation of the FeNi nanofilm is verified through experiment. The method of imposing and modulating the interfacial stress through the epitaxial growth structure in the nanomultilayered films should be noticed and utilized.

  11. Martensitic transformation of FeNi nanofilm induced by interfacial stress generated in FeNi/V nanomultilayered structure

    PubMed Central

    2014-01-01

    FeNi/V nanomultilayered films with different V layer thicknesses were synthesized by magnetron sputtering. By adjusting the thickness of the V layer, different interfacial compressive stress were imposed on FeNi layers and the effect of interfacial stress on martensitic transformation of the FeNi film was investigated. Without insertion of V layers, the FeNi film exhibits a face-centered cubic (fcc) structure. With the thickness of V inserted layers up to 1.5 nm, under the coherent growth structure in FeNi/V nanomultilayered films, FeNi layers bear interfacial compressive stress due to the larger lattice parameter relative to V, which induces the martensitic transformation of the FeNi film. As the V layer thickness increases to 2.0 nm, V layers cannot keep the coherent growth structure with FeNi layers, leading to the disappearance of interfacial compressive stress and termination of the martensitic transformation in the FeNi film. The interfacial compressive stress-induced martensitic transformation of the FeNi nanofilm is verified through experiment. The method of imposing and modulating the interfacial stress through the epitaxial growth structure in the nanomultilayered films should be noticed and utilized. PMID:25232296

  12. Martensitic transformation of FeNi nanofilm induced by interfacial stress generated in FeNi/V nanomultilayered structure.

    PubMed

    Li, Wei; Liu, Ping; Zhang, Ke; Ma, Fengcang; Liu, Xinkuan; Chen, Xiaohong; He, Daihua

    2014-01-01

    FeNi/V nanomultilayered films with different V layer thicknesses were synthesized by magnetron sputtering. By adjusting the thickness of the V layer, different interfacial compressive stress were imposed on FeNi layers and the effect of interfacial stress on martensitic transformation of the FeNi film was investigated. Without insertion of V layers, the FeNi film exhibits a face-centered cubic (fcc) structure. With the thickness of V inserted layers up to 1.5 nm, under the coherent growth structure in FeNi/V nanomultilayered films, FeNi layers bear interfacial compressive stress due to the larger lattice parameter relative to V, which induces the martensitic transformation of the FeNi film. As the V layer thickness increases to 2.0 nm, V layers cannot keep the coherent growth structure with FeNi layers, leading to the disappearance of interfacial compressive stress and termination of the martensitic transformation in the FeNi film. The interfacial compressive stress-induced martensitic transformation of the FeNi nanofilm is verified through experiment. The method of imposing and modulating the interfacial stress through the epitaxial growth structure in the nanomultilayered films should be noticed and utilized.

  13. Magnetic Excitations in the Stacked Quantum Magnets NaNiO2 and LiNiO2

    NASA Astrophysics Data System (ADS)

    Clancy, J. P.; Gaulin, B. D.; Ruff, J. P. C.; Ross, K. A.; van Gastel, G. J.; Abernathy, D. L.; Stone, M. B.

    2009-03-01

    NaNiO2 and LiNiO2 are isostructural stacked triangular lattice quantum magnets, in which magnetism is conventionally thought to arise due to spin 1/2 moments carried by Ni^3+ ions. Surprisingly, while NaNiO2 undergoes a cooperative Jahn-Teller transition at 480K and magnetically orders below TN ˜ 23K, LiNiO2 undergoes a glass transition at Tg ˜ 9K and remains disordered down to the lowest measured temperatures. The absence of long-range magnetic order in LiNiO2 has been attributed to either geometric frustration caused by mixing of the Li and Ni sublattices, or orbital degeneracy due to the absence of a coherent Jahn-Teller distortion. We have performed time of flight neutron scattering measurements on polycrystalline samples of NaNiO2 and LiNiO2 using the wide Angular-Range Chopper Spectrometer (ARCS) at the SNS. Our measurements reveal previously unobserved magnetic excitations at relatively high energy transfers, which we associate with ferromagnetic spin waves mediated by in-plane interactions. We also find evidence of critical scattering in NaNiO2 near the magnetic phase transition at TN. These results will be compared with previous measurements collected using the DCS at NIST.

  14. Ni adsorption and Ni-Al LDH precipitation in a sandy aquifer: an experimental and mechanistic modeling study.

    PubMed

    Regelink, Inge C; Temminghoff, Erwin J M

    2011-03-01

    Mining activities and industries have created nickel (Ni) contaminations in many parts of the world. The objective of this study is to increase our understanding of Ni adsorption and Nickel-Aluminium Layered Double Hydroxide (Ni-Al LDH) precipitation to reduce Ni mobility in a sandy soil aquifer. At pH ≥ 7.2 both adsorption and Ni-Al LDH precipitation occurred. In batch experiments with the sandy soil up to 70% of oxalate-extractable Al was taken up in LDH formation during 56 days. In a long term column experiment 99% of influent Ni was retained at pH 7.5 due to Ni adsorption (≈ 34%) and Ni-Al LDH precipitation (≈ 66%) based on mechanistic reactive transport modeling. The subsequent leaching at pH 6.5 could be largely attributed to desorption. Our results show that even in sandy aquifers with relatively low Al content, Ni-Al LDH precipitation is a promising mechanism to immobilize Ni.

  15. Fabrication and catalytic activity of FeNi@Ni nanocables for the reduction of p-nitrophenol.

    PubMed

    Zhou, Linyi; Wen, Ming; Wu, Qingsheng; Wu, Dandan

    2014-06-07

    Magnetic FeNi@Ni nanocables were prepared as a superior recyclable catalyst towards the hydrogenation reduction of p-nitrophenol to p-aminophenol through a two-step tunable assembly process in a solvothermal system. The proposed fabrication mechanism was verified through characterization by SEM, TEM, XRD, XPS, and UV-Vis. The as-prepared FeNi@Ni nanocomposites are core-shell-structured nanocables with Ni nanoparticles (NPs) attached on FeNi nanorods (NRs) surface loosely. The catalytic reactivity monitored by means of a UV-vis dynamic process shows FeNi@Ni nanocables can catalyse the transformation of p-nitrophenol to p-aminophenol completely under an ambient atmosphere at room temperature, and enable the catalysis to be more efficient than its counterparts FeNi NRs and Ni NPs due to the interfacial synergistic effect. Additionally, the resultant hierarchical metal-alloy nanocomposites possess ferromagnetic behaviour, and can be easily separated and recycled by an external magnet field for application.

  16. Dealloying NiCo and NiCoCu Alloy Thin Films Using Linear Sweep Voltammetry

    NASA Astrophysics Data System (ADS)

    Peecher, Benjamin; Hampton, Jennifer

    When electrodeposited into thin films, metals have well-known electrochemical potentials at which they will be removed from the film. These potential differences can be utilized to re-oxidize only certain metals in an alloy, altering the film's structure and composition. Here we discuss NiCo and NiCoCu thin films' response to linear sweep voltammetry (LSV) as a means of electrochemical dealloying. For each of four different metal ratios, films were dealloyed to various potentials in order to gain insight into the evolution of the film over the course of the LSV. Capacitance, topography, and composition were examined for each sample before and after linear sweep voltammetry was performed. For NiCo films with high percentages of Ni, dealloying resulted in almost no change in composition, but did result in an increased capacitance, with greater increases occurring at higher LSV potentials. Dealloying also resulted in the appearance of large (100-1000 nm) pores on the surface of the film. For NiCoCu films with high percentages of Ni, Cu was almost completely removed from the film at LSV potentials greater than 500 mV. The LSV first removed larger copper-rich dendrites from the film's surface before creating numerous nano-pores, resulting in a net increase in area. This work is supported by an Award to Hope College from the HHMI Undergraduate Science Education Program, the Hope College Department of Physics Frissel Research Fund, and the National Science Foundation under Grants RUI-DMR-1104725 and MRI-CHE-0959282.

  17. NiW and NiRu Bimetallic Catalysts for Ethylene Steam Reforming: Alternative Mechanisms for Sulfur Resistance

    SciTech Connect

    Rangan, M.; Yung, M. M.; Medlin, J. W.

    2012-06-01

    Previous investigations of Ni-based catalysts for the steam reforming of hydrocarbons have indicated that the addition of a second metal can reduce the effects of sulfur poisoning. Two systems that have previously shown promise for such applications, NiW and NiRu, are considered here for the steam reforming of ethylene, a key component of biomass derived tars. Monometallic and bimetallic Al{sub 2}O{sub 3}-supported Ni and W catalysts were employed for ethylene steam reforming in the presence and absence of sulfur. The NiW catalysts were less active than Ni in the absence of sulfur, but were more active in the presence of 50 ppm H{sub 2}S. The mechanism for the W-induced improvements in sulfur resistance appears to be different from that for Ru in NiRu. To probe reasons for the sulfur resistance of NiRu, the adsorption of S and C{sub 2}H{sub 4} on several bimetallic NiRu alloy surfaces ranging from 11 to 33 % Ru was studied using density functional theory (DFT). The DFT studies reveal that sulfur adsorption is generally favored on hollow sites containing Ru. Ethylene preferentially adsorbs atop the Ru atom in all the NiRu (111) alloys investigated. By comparing trends across the various bimetallic models considered, sulfur adsorption was observed to be correlated with the density of occupied states near the Fermi level while C{sub 2}H{sub 4} adsorption was correlated with the number of unoccupied states in the d-band. The diverging mechanisms for S and C{sub 2}H{sub 4} adsorption allow for bimetallic surfaces such as NiRu that enhance ethylene binding without accompanying increases in sulfur binding energy. In contrast, bimetallics such as NiSn and NiW appear to decrease the affinity of the surface for both the reagent and the poison.

  18. Electronic, magnetic and Fermi properties investigates on quaternary Heusler NiCoCrAl, NiCoCrGa and NiFeCrGa

    NASA Astrophysics Data System (ADS)

    Wei, Xiao-Ping; Zhang, Ya-Ling; Chu, Yan-Dong; Sun, Xiao-Wei; Sun, Ting; Guo, Peng; Deng, Jian-Bo

    2015-07-01

    Using the full-potential local-orbital minimum-basis method within the framework of density functional theory, we study the electronic, magnetic and Fermi properties of three quaternary Heusler compounds: NiCoCrAl, NiCoCrGa and NiFeCrGa. Results identify that these compounds are half-metallic ferromagnets with integer spin magnetic moment, and their spin moments follow the Slater-Pauling rule. Accordingly, the origin of gap and magnetic moment are also discussed. In addition, the Fermi surface is further plotted to explore the behavior of electronic states in the vicinity of Fermi level for these compounds. Finally, we argue the influence of tetragonal deformation on electronic and magnetic properties. Meanwhile, the possible L21 disorder is also discussed for NiCoCrAl and NiCoCrGa.

  19. Transmutation-induced embrittlement of V-Ti-Ni and V-Ni alloys in HFIR

    SciTech Connect

    Ohnuki, S.; Takahashi, H.; Garner, F.A.; Pawel, J.E.

    1996-04-01

    Vanadium, V-1Ni, V-10Ti and V-10Ti-1Ni (at %) were irradiated in HFIR to doses ranging from 18 to 30 dpa and temperatures between 300 and 600C. Since the irradiation was conducted in a highly thermalized neutron spectrum without shielding against thermal neutrons, significant levels of chromium (15-22%) were formed by transmutation. The addition of such large chromium levels strongly elevated the ductile to brittle transition temperature. At higher irradiation temperatures radiation-induced segregation of transmutant Cr and solute Ti at specimen surfaces leads to strong increases in the density of the alloy.

  20. Atomistic Modeling of Pd Site Preference in NiTi

    NASA Technical Reports Server (NTRS)

    Bozzolo, Guillermo; Noebe, Ronald D.; Mosca, Hugo O.

    2004-01-01

    An analysis of the site subsitution behavior of Pd in NiTi was performed using the BFS method for alloys. Through a combination of Monte Carlo simulations and detailed atom-by-atom energetic analyses of various computational cells, representing compositions of NiTi with up to 10 at% Pd, a detailed understanding of site occupancy of Pd in NiTi was revealed. Pd subsituted at the expense of Ni in a NiTi alloy will prefer the Ni-sites. Pd subsituted at the expense of Ti shows a very weak preference for Ti-sites that diminishes as the amount of Pd in the alloy increases and as the temperature increases.

  1. Study of surfactant mediated growth of Ni/V superlattices

    SciTech Connect

    Amir, S. M.; Gupta, Mukul; Potdar, Satish; Gupta, Ajay; Stahn, Jochen

    2013-07-14

    The Ni/V multilayers are useful as soft x-ray mirrors, polarizers, and phase retarders. For these applications, it is necessary that the interfaces roughness and interdiffusion must be as small as possible. The V-on-Ni and Ni-on-V interfaces are asymmetric due to the difference in the surface free energy of Ni and V. In this work, we report Ag surfactant mediated growth of Ni/V superlattices prepared using ion beam sputter deposition technique. These superlattices were studied using x-ray and neutron scattering techniques. It was found that when added in an optimum amount, Ag surfactant results in reduced interface roughness and interdiffusion across the interfaces. Obtained results can be understood with the surfactant floating-off mechanism leading to a balance in the surface free energy of Ni and V.

  2. Body-centered-cubic Ni and its magnetic properties.

    PubMed

    Tian, C S; Qian, D; Wu, D; He, R H; Wu, Y Z; Tang, W X; Yin, L F; Shi, Y S; Dong, G S; Jin, X F; Jiang, X M; Liu, F Q; Qian, H J; Sun, K; Wang, L M; Rossi, G; Qiu, Z Q; Shi, J

    2005-04-08

    The body-centered-cubic (bcc) phase of Ni, which does not exist in nature, has been achieved as a thin film on GaAs(001) at 170 K via molecular beam epitaxy. The bcc Ni is ferromagnetic with a Curie temperature of 456 K and possesses a magnetic moment of 0.52+/-0.08 micro(B)/atom. The cubic magnetocrystalline anisotropy of bcc Ni is determined to be +4.0x10(5) ergs x cm(-3), as opposed to -5.7x10(4) ergs x cm(-3) for the naturally occurring face-centered-cubic (fcc) Ni. This sharp contrast in the magnetic anisotropy is attributed to the different electronic band structures between bcc Ni and fcc Ni, which are determined using angle-resolved photoemission with synchrotron radiation.

  3. NiAl-based Polyphase in situ Composites in the NiAl-Ta-X (X = Cr, Mo, or V) Systems

    NASA Technical Reports Server (NTRS)

    Johnson, D. R.; Oliver, B. F.; Noebe, R. D.; Whittenberger, J. D.

    1995-01-01

    Polyphase in situ composites were generated by directional solidification of ternary eutectics. This work was performed to discover if a balance of properties could be produced by combining the NiAl-Laves phase and the NiAl-refractory metal phase eutectics. The systems investigated were the Ni-Al-Ta-X (X = Cr, Mo, or V) alloys. Ternary eutectics were found in each of these systems and the eutectic composition, temperature, and morphology were determined. The ternary eutectic systems examined were the NiAl-NiAlTa-(Mo, Ta), NiAl-(Cr, Al) NiTa-Cr, and the NiAl-NiAlTa-V systems. Each eutectic consists of NiAl, a C14 Laves phase, and a refractory metal phase. Directional solidification was performed by containerless processing techniques in a levitation zone refiner to minimize alloy contamination. Room temperature fracture toughness of these materials was determined by a four-point bend test. Preliminary creep behavior was determined by compression tests at elevated temperatures, 1100-l400 K. Of the ternary eutectics, the one in the NiAl-Ta-Cr system was found to be the most promising. The fracture toughness of the NiAl-(Cr, Al)NiTa-Cr eutectic was intermediate between the values of the NiAl-NiAlTa eutectic and the NiAl-Cr eutectic. The creep strength of this ternary eutectic was similar to or greater than that of the NiAl-Cr eutectic.

  4. Prompt proton decay and deformed bands in Ni56

    NASA Astrophysics Data System (ADS)

    Johansson, E. K.; Rudolph, D.; Andersson, L.-L.; Torres, D. A.; Ragnarsson, I.; Andreoiu, C.; Baktash, C.; Carpenter, M. P.; Charity, R. J.; Chiara, C. J.; Ekman, J.; Fahlander, C.; Hoel, C.; Pechenaya, O. L.; Reviol, W.; Du Rietz, R.; Sarantites, D. G.; Seweryniak, D.; Sobotka, L. G.; Yu, C. H.; Zhu, S.

    2008-06-01

    High-spin states in the doubly magic N=Z nucleus Ni56 have been investigated with three fusion-evaporation reaction experiments. New γ-ray transitions are added, and a confirmation of a previously suggested prompt proton decay from a rotational band in Ni56 into the ground state of Co55 is presented. The rotational bands in Ni56 are discussed within the framework of cranked Nilsson-Strutinsky calculations.

  5. Euhedral metallic-Fe-Ni grains in extraterrestrial samples

    NASA Technical Reports Server (NTRS)

    Rubin, Alan E.

    1993-01-01

    Metallic Fe-Ni is rare in terrestrial rocks, being largely restricted to serpentinized peridotites and volcanic rocks that assimilated carbonaceous material. In contrast, metallic Fe-Ni is nearly ubiquitous among extraterrestrial samples (i.e., meteorites, lunar rocks, and interplanetary dust particles). Anhedral grains are common. For example, in eucrites and lunar basalts, most of the metallic Fe-Ni occurs interstitially between silicate grains and thus tends to have irregular morphologies. In many porphyritic chondrules, metallic Fe-Ni and troilite form rounded blebs in the mesostasis because their precursors were immiscible droplets. In metamorphosed ordinary chondrites, metallic Fe-Ni and troilite form coarse anhedral grains. Some of the metallic Fe-Ni and troilite grains has also been mobilized and injected into fractures in adjacent silicate grains where local shock-reheating temperatures reached the Fe-FeS eutectic (988 C). In interplanetary dust particles metallic Fe-Ni most commonly occurs along with sulfide as spheroids and fragments. Euhedral metallic Fe-Ni grains are extremely rare. Several conditions must be met before such grains can form: (1) grain growth must occur at free surfaces, restricting euhedral metallic Fe-Ni grains to systems that are igneous or undergoing vapor-deposition; (2) the metal (+/-) sulfide assemblage must have an appropriate bulk composition so that taenite is the liquidus phase in igneous systems or the stable condensate phase in vapor-deposition systems; and (3) metallic Fe-Ni grains must remain underformed during subsequent compaction, thermal metamorphism, and shock. Because of these restrictions, the occurrence of euhedral metallic Fe-Ni grains in an object can potentially provide important petrogenetic information. Despite its rarity, euhedral metallic Fe-Ni occurs in a wide variety of extraterrestrial materials. Some of these materials formed in the solar nebula; others formed on parent body surfaces by meteoroid

  6. Microstructures in rapidly solidified Ni-Mo alloys

    NASA Technical Reports Server (NTRS)

    Jayaraman, N.; Tewari, S. N.; Hemker, K. J.; Glasgow, T. K.

    1985-01-01

    Ni-Mo alloys of compositions ranging from pure Ni to Ni-40 at % Mo were rapidly solidified by Chill Block Melt Spinning in vacuum and were examined by optical metallography, X-ray diffraction and transmission electron microscopy. Rapid solidification resulted in an extension of molybdenum solubility in nickel from 28 to 37.5 at %. A number of different phases and microstructures were seen at different depths (solidification conditions) from the quenched surface of the melt spun ribbons.

  7. Microstructures in rapidly solidified Ni-Mo alloys

    NASA Technical Reports Server (NTRS)

    Jayaraman, N.; Tewari, S. N.; Hemker, K. J.; Glasgow, T. K.

    1986-01-01

    Ni-Mo alloys of compositions ranging from pure Ni to Ni-40 at. percent Mo were rapidly solidified by Chill Block Melt Spinning in vacuum and were examined by optical metallography, X-ray diffraction and transmission electron microscopy. Rapid solidification resulted in an extension of molybdenum solubility in nickel from 28 to 37.5 at. percent. A number of different phases and microstructures were seen at different depths (solidification conditions) from the quenched surface of the melt spun ribbons.

  8. Enhanced Noble Gas Adsorption in Ag@MOF-74Ni

    SciTech Connect

    Liu, Jian; Strachan, Denis M.; Thallapally, Praveen K.

    2014-01-14

    Various amounts of Ag nanoparticles were successfully deposited in porous MOF-74Ni (or Ni/DOBDC) with an auto-reduction method. An optimized silver-loaded MOF-74Ni was shown to have an improved Xe adsorption capacity (15% more) at STP compared to the MOF without silver nanoparticles. The silver-loaded sample also has a higher Xe/Kr selectivity. These results are explained by the stronger interactions between polarizable Xe molecules and the well-dispersed Ag nanoparticles.

  9. Mechanisms of Formation and Transformation of Ni-Fe Hydroxycarbonates

    SciTech Connect

    Refait, Ph.; Jeannin, M.; Reffass, M.; Drissi, S.H.; Abdelmoula, M.; Genin, J.-M.R.

    2005-04-26

    The mechanisms of the transformation of (Ni,Fe)(OH)2 precipitates in carbonated aqueous solutions were studied. The reactions were monitored by measuring the redox potential of the aqueous suspension, and end products were studied by Moessbauer spectroscopy, X-ray diffraction and Raman spectroscopy. The oxidation processes were compared to those occurring without Ni, that is when the initial hydroxide is Fe(OH)2. Schematically, the oxidation of Fe(OH)2 involves two intermediate compounds, the carbonated GR of formula Fe{sup II}{sub 4}Fe{sup III}{sub 2}(OH){sub 12}CO{sub 3} {center_dot} 2H{sub 2}O, and ferrihydrite, before to lead finally to goethite {alpha}-FeOOH. It proved possible to prepare Ni(II)-Fe(III) hydroxycarbonates with ratios Fe/Ni from 1/6 to 1/3. When the Fe/Ni ratio is larger than 1/3, a two stage oxidation process takes place. The first stage leads to a Ni(II)-Fe(II)-Fe(III) hydroxycarbonate. The second stage corresponds to the oxidation of the Fe(II) remaining inside the hydroxycarbonate and leads to a mixture of Ni(II)-Fe(III) hydroxycarbonate with ferrihydrite. The main effect of Ni is then to stop the reaction at an intermediate stage, as Ni(II) is not oxidised by O2, leaving unchanged the main features of the mechanisms of transformation.

  10. Biocompatilibity-related surface characteristics of oxidized NiTi.

    PubMed

    Danilov, Anatoli; Tuukkanen, Tuomas; Tuukkanen, Juha; Jämsä, Timo

    2007-09-15

    In the present study, we examined the effect of NiTi oxidation on material surface characteristics related to biocompatibility. Correspondence between electron work function (EWF) and adhesive force predicted by electron theory of adsorption as well as the effect of surface mechanical stress on the adhesive force were studied on the nonoxidized and oxidized at 350, 450, and 600 degrees C NiTi alloy for medical application. The adhesive force generated by the material surface towards the drops of alpha-minimal essential medium (alpha-MEM) was used as a characteristic of NiTi adsorption properties. The study showed that variations in EWF and mechanical stress caused by surface treatment were accompanied by variations in adhesive force. NiTi oxidation at all temperatures used gave rise to decrease in adhesive force and surface stress values in comparison to the nonoxidized state. In contrary, the EWF value revealed increase under the same condition. Variations in surface oxide layer thickness and its phase composition were also followed. The important role of oxide crystallite size in EWF values within the range of crystallite dimensions typical for NiTi surface oxide as an instrument for the fine regulation of NiTi adsorption properties was demonstrated. The comparative oxidation of pure titanium and NiTi showed that the effect of Ni on the EWF value of NiTi surface oxide is negligible.

  11. The role of boron in ductilizing Ni3Al

    NASA Technical Reports Server (NTRS)

    Vedula, K.; Shabel, B. S.; Khadkikar, P. S.

    1987-01-01

    Ductilization of Ni3Al at room temperature by microalloying with boron has been primarily attributed to the increased grain boundary cohesion in the presence of boron. However, another aspect of the role played by boron in ductilizing Ni3Al is revealed when the Hall-Petch relationships for Ni3Al and B-doped Ni3Al are compared. A shallower slope for the B-doped Ni3Al compared to that for Ni3Al indicates a reduced resistance to slip propagation across grain boundaries, and therefore reduced stress concentration at boundaries, in the presence of boron. This comparison of Hall-Petch relationships was carried out by generating data for powder processed B-doped Ni3Al at various grain sizes and by compiling data for Ni3Al from the literature. In addition, the room temperature fracture of B-doped Ni3Al has been shown to initiate along certain grain boundaries. The fracture eventually occurs by transgranular ductile tearing.

  12. NiO nanoparticle-based urea biosensor.

    PubMed

    Tyagi, Manisha; Tomar, Monika; Gupta, Vinay

    2013-03-15

    NiO nanoparticles (NiO-NPs) have been exploited successfully for the fabrication of a urea biosensor. A thin film of NiO nanoparticles deposited on an indium tin oxide (ITO) coated glass substrate serves as an efficient matrix for the immobilisation of urease (Ur), the specific enzyme for urea detection. The prepared bioelectrode (Ur/NiO-NP/ITO/glass) is utilised for urea sensing using cyclic voltammetry and UV-visible spectroscopy. NiO nanoparticles act as electro-catalytic species that are based on the shuttling of electrons between Ni(2+) and Ni(3+) in the octahedral site and result in an enhanced electrochemical current response. The prepared bioelectrode (Ur/NiO-NPs/ITO/glass) exhibits a high sensitivity of 21.3 μA/(mM (*) cm(2)) and a good linearity in a wide range (0.83-16.65 Mm) of urea concentrations with fast response time of 5s. The low value of the Michaelis-Menten constant (K(m)=0.34 mM) indicates the high affinity of Ur towards the analyte (urea). The high catalytic activity, along with the redox behaviour of NiO-NPs, makes it an efficient matrix for the realisation of a urea biosensor.

  13. Ni cycling in mangrove sediments from New Caledonia

    NASA Astrophysics Data System (ADS)

    Noël, Vincent; Morin, Guillaume; Juillot, Farid; Marchand, Cyril; Brest, Jessica; Bargar, John R.; Muñoz, Manuel; Marakovic, Grégory; Ardo, Sandy; Brown, Gordon E.

    2015-11-01

    Covering more than 70% of tropical and subtropical coastlines, mangrove intertidal forests are well known to accumulate potentially toxic trace metals in their sediments, and thus are generally considered to play a protective role in marine and lagoon ecosystems. However, the chemical forms of these trace metals in mangrove sediments are still not well known, even though their molecular-level speciation controls their long-term behavior. Here we report the vertical and lateral changes in the chemical forms of nickel, which accumulates massively in mangrove sediments downstream from lateritized ultramafic deposits from New Caledonia, where one of nature's largest accumulations of nickel occurs. To accomplish this we used Ni K-edge Extended X-ray Absorption Fine Structure (EXAFS) spectroscopy data in combination with microscale chemical analyses using Scanning Electron Microscopy coupled with Energy-Dispersive X-ray Spectroscopy (SEM-EDXS). After Principal Component and Target Transform analyses (PCA-TT), the EXAFS data of the mangrove sediments were reliably least-squares fitted by linear combination of 3-components chosen from a large model compound spectral database including synthetic and natural Ni-bearing sulfides, clay minerals, oxyhydroxides, and organic complexes. Our results show that in the inland salt flat Ni is hosted in minerals inherited from the eroded lateritic materials, i.e. Ni-poor serpentine (44-58%), Ni-rich talc (20-31%), and Ni-goethite (18-24%). In contrast, in the hydromorphic sediments beneath the vegetated Avicennia and Rhizophora stands, a large fraction of Ni is partly redistributed into a neoformed smectite pool (20-69% of Ni-montmorillonite), and Ni speciation significantly changes with depth in the sediment. Indeed, Ni-rich talc (25-56%) and Ni-goethite (15-23%) disappear below ∼15 cm depth in the sediment and are replaced by Ni-sorbed pyrite (23-52%) in redox-active intermediate depth layers and by pyrite (34-55%) in the deepest

  14. Process development for Ni-Cr-ThO2 and Ni-Cr-Al-ThO2 sheet

    NASA Technical Reports Server (NTRS)

    Cook, R. C.; Norris, L. F.

    1973-01-01

    A process was developed for the production of thin gauge Ni-Cr-ThO2 sheet. The process was based on the elevated temperature deposition of chromium onto a wrought Ni-2%ThO2 sheet and subsequent high temperature diffusion heat treatments to minimize chromium concentration gradients within the sheet. The mechanical properties of the alloy were found to be critically dependent on those of the Ni-2%ThO2 sheet. A similar process for the production of a Ni-Cr-Al-ThO2 alloy having improved oxidation resistance was investigated but the non-reproducible deposition of aluminum from duplex Cr/Al packs precluded successful scale-up. The mechanical properties of the Ni-Cr-Al-ThO2 alloys were generally equivalent to the best Ni-Cr-ThO2 alloy produced in the programme.

  15. First-Principles Study of Substitution of Cu and Au for Ni in Ni3Sn2

    NASA Astrophysics Data System (ADS)

    Tian, Yali; Wu, Ping; Lu, Zhengxiong

    2017-01-01

    The effects of substitution of Cu and Au for Ni on the mechanical, thermodynamic and electronic properties of two different Ni3Sn2 structures are investigated by first-principles calculations. Cu atom at Ni2 site and Au atom at Ni1 site of the η phase lead to the thermodynamic stable structure. For the λ phase, Au atom can only replace the Ni1 site. Substitution causes the decrease of the polycrystalline elastic modulus and the Debye temperature. The degree of anisotropy along Z axis decreases dramatically for η phase, but it increases along Y axis for λ phase after substitution. The Ni3Sn2-based intermetallics are all ductile; the η phase is more ductile than the λ phase. The electronic density of states manifest an energy gap appearing in η phase and the effective mass of the η phase is lower than λ phase.

  16. Low-temperature CO oxidation on Ni(111) and on a Au/Ni(111) surface alloy.

    PubMed

    Knudsen, Jan; Merte, Lindsay R; Peng, Guowen; Vang, Ronnie T; Resta, Andrea; Laegsgaard, Erik; Andersen, Jesper N; Mavrikakis, Manos; Besenbacher, Flemming

    2010-08-24

    From an interplay between scanning tunneling microscopy, temperature programmed desorption, X-ray photoelectron spectroscopy, and density functional theory calculations we have studied low-temperature CO oxidation on Au/Ni(111) surface alloys and on Ni(111). We show that an oxide is formed on both the Ni(111) and the Au/Ni(111) surfaces when oxygen is dosed at 100 K, and that CO can be oxidized at 100 K on both of these surfaces in the presence of weakly bound oxygen. We suggest that low-temperature CO oxidation can be rationalized by CO oxidation on O(2)-saturated NiO(111) surfaces, and show that the main effect of Au in the Au/Ni(111) surface alloy is to block the formation of carbonate and thereby increase the low-temperature CO(2) production.

  17. Microscale Interface Synthesis of Ni-B Amorphous Nanoparticles from NiSO4 by Sodium Borohydride Reduction in Microreactor

    NASA Astrophysics Data System (ADS)

    Xu, Lei; Peng, Jinhui; Meng, Binfang; Li, Wei; Liu, Bingguo; Luo, Huilong

    2016-09-01

    Amorphous nanoparticles have attracted a large amount of interest due to their superior catalytic activity and unique selectivity. The Ni-B amorphous nanoparticles were synthesized from aqueous reduction of NiSO4 by sodium borohydride in microscale interface at room temperature. The size, morphology, elemental compositions, and the chemical composition on the surface of Ni-B amorphous nanoparticles were characterized by transmission electron microscopy (TEM), scanning electron microscopy (SEM), X-ray diffraction (XRD), and X-ray photoelectron spectroscopy (XPS). All the results showed that the synthesized particles are Ni-B amorphous nanoparticles with uniform in size distribution and having good dispersion. The mean particle diameter of Ni-B amorphous nanoparticles was around 9 nm. The present work provides an alternative synthesis route for the Ni-B amorphous nanoparticles.

  18. Asymmetric impact of Atlantic Multidecadal Oscillation on El Niño and La Niña characteristics

    NASA Astrophysics Data System (ADS)

    Sung, Mi-Kyung; An, Soon-Il; Kim, Baek-Min; Kug, Jong-Seong

    2015-06-01

    The long-lasting cold surface conditions of North Atlantic, i.e., the negative phase of Atlantic Multidecadal Oscillation (AMO), can intensify the El Niño-Southern Oscillation through the enhanced air-sea coupling under the increased central-to-eastern tropical Pacific mean sea surface temperature. However, the impact of warmer mean sea surface temperature (SST) is more efficient in the intensifying El Niño than La Niña, because of the nature of the exponential growth of atmospheric convection to SST change. Moreover, the farther eastward shift of the atmospheric convection during the negative AMO leads to the stronger El Niño due to the longer delayed negative feedback by oceanic waves. Therefore, the AMO mainly influences the El Niño intensity rather than La Niña intensity.

  19. Effects of Ni Deposition on the Electrochemical Properties of CNT/Ni Electrode and Its Application for Glucose Sensing.

    PubMed

    Zhu, Zhigang; Chen, Cheng; Zhu, Xiangrong; Xie, Rongsi; Flewitt, Andrew J; Milne, William I

    2015-04-01

    A low density CNT forest was fabricated by plasma enhanced chemical vapor deposition, and Ni nanoclusters were well distributed on the sidewall and on top of CNT forest by magnetron sputtering. The Ni deposition time plays an important role in electrochemical properties of the CNT/Ni electrodes, and the optimized deposition time is 150 to 240 s. Cyclic voltammetry and chronoamperometry were used to evaluate the catalytic activities of the CNT/Ni electrodes. The sensitivity of the glucose sensor based on a Ni24OS electrode is able to reach 1433 µA mM(-1) cm(-2), which is much higher than that found using a NiOS electrode.

  20. Structural stability and mechanical property of Ni(111)-graphene-Ni(111) layered composite: A first-principles study

    NASA Astrophysics Data System (ADS)

    Rong, Ximing; Chen, Jun; Li, Jing-Tian; Zhuang, Jun; Ning, Xi-Jing

    2015-12-01

    A first-principles calculation of the structural stability and mechanical property of Ni(111)-graphene-Ni(111) layered composite was presented. Three different structural models were considered, and the most stable interfacial structure had been determined with top-fcc structure in both sides of graphene. Stretching calculations demonstrate that the tensile stress of the composite can reach twice of that of pure Ni in the ranges of 0-0.2 strain. The Young’s modulus in triaxial directions are 384 (x), 362 (y), and 303 (z) GPa for the Ni(111)-graphene-Ni(111) structure, and 212 (x), 251 (y), and 273 (z) GPa for pure single-crystal Ni(111).

  1. Replacement of Ni by Mn in High-Ni-Containing Austenitic Cast Steels used for Turbo-Charger Application

    NASA Astrophysics Data System (ADS)

    Jung, Seungmun; Jo, Yong Hee; Jeon, Changwoo; Choi, Won-Mi; Lee, Byeong-Joo; Oh, Yong-Jun; Kim, Gi-Yong; Jang, Seongsik; Lee, Sunghak

    2017-02-01

    High-temperature tensile properties of austenitic cast steels fabricated by replacing Ni by Mn in a 20 wt pct Ni-containing steel were investigated. In a steel where 8 wt pct Ni was replaced by 9.2 wt pct of Mn, 17.4 and 9.8 pct of ferrite existed in equilibrium phase diagrams and actual microstructures, respectively, because a role of Mn as an austenite stabilizer decreased, and led to deterioration of high-temperature properties. When 2 to 6 wt pct Ni was replaced by 2.3 to 6.9 wt pct Mn, high-temperature properties were comparable to those of the 20 wt pct Ni-containing steel because ferrites were absent, which indicated the successful replacement of 6 wt pct Ni by Mn, with cost reduction of 27 pct.

  2. Effect of Ni content on the morphological evolution of Ni-YSZ solid oxide fuel cell electrodes

    NASA Astrophysics Data System (ADS)

    Chen-Wiegart, Yu-chen Karen; Kennouche, David; Scott Cronin, J.; Barnett, Scott A.; Wang, Jun

    2016-02-01

    The coarsening of Ni in Ni-yttria-stabilized zirconia (YSZ) anodes is a potential cause of long term solid oxide fuel cells (SOFC) performance degradation. The specifics of the Ni-YSZ structure—including Ni/YSZ ratio, porosity, and particle size distributions—are normally selected to minimize anode polarization resistance, but they also impact long-term stability. A better understanding of how these factors influence long-term stability is important for designing more durable anodes. The effect of structural details, e.g., Ni-YSZ ratio, on Ni coarsening has not been quantified. Furthermore, prior measurements have been done by comparing evolved structures with control samples, such that sample-to-sample variations introduce errors. Here, we report a four dimensional (three spatial dimensions and time) study of Ni coarsening in Ni-YSZ anode functional layers with different Ni/YSZ ratios, using synchrotron x-ray nano-tomography. The continuous structural evolution was observed and analyzed at sub-100 nm resolution. It is shown quantitatively that increasing the Ni/YSZ ratio increases the Ni coarsening rate. This is due to both increased pore volume and a decrease in the YSZ volume fraction, such that there is more free volume and a less obtrusive YSZ network, both of which allow greater Ni coarsening. The results are shown to be in good agreement with a power-law coarsening model. The finding is critical for informing the design of SOFC electrode microstructures that limit coarsening and performance degradation.

  3. Magnetic ordering of YPd2Si-type HoNi2Si and ErNi2Si compounds

    NASA Astrophysics Data System (ADS)

    Morozkin, A. V.; Isnard, O.; Nirmala, R.; Quezado, S.; Malik, S. K.

    2016-12-01

    Magnetic properties of YPd2Si-type HoNi2Si and ErNi2Si were investigated via neutron diffraction and magnetisation measurements. HoNi2Si and ErNi2Si show ferromagnetic-like ordering at TC of 9 K and 7 K, respectively. The paramagnetic Weiss temperatures are 9 K and 11 K and the effective magnetic moments are 10.76 μB/fu and 9.79 μB/fu for HoNi2Si and ErNi2Si compounds, respectively. The HoNi2Si and ErNi2Si are soft ferromagnets with saturation magnetization of 8.1 μB/fu and 7.5 μB/fu, respectively at 2 K and in field of 140 kOe. The isothermal magnetic entropy change, ΔSm, has a maximum value of -15.6 J/kg·K at 10 K for HoNi2Si and -13.9 J/kg·K at 6 K for ErNi2Si for a field change of 50 kOe. Neutron diffraction study in zero applied field shows mixed ferromagnetic-antiferromagnetic ordering of HoNi2Si at 9 K and its magnetic structure is a sum of a-axis ferromagnetic Fa, b-axis antiferromagnetic AFb and c-axis antiferrromagnetic AFc components of Pn‧a21‧={1, mx‧/[1/2, 1/2, 1/2], 2y‧/[0, 1/2, 0], mz/[1/2, 0, 1/2]} magnetic space group and propagation vector K0=[0, 0, 0]. The holmium magnetic moment reaches a value of 9.23(9) μB at 1.5 K and the unit cell of HoNi2Si undergoes isotropic contraction around the temperature of magnetic transition.

  4. Observations of defect structure evolution in proton and Ni ion irradiated Ni-Cr binary alloys

    NASA Astrophysics Data System (ADS)

    Briggs, Samuel A.; Barr, Christopher M.; Pakarinen, Janne; Mamivand, Mahmood; Hattar, Khalid; Morgan, Dane D.; Taheri, Mitra; Sridharan, Kumar

    2016-10-01

    Two binary Ni-Cr model alloys with 5 wt% Cr and 18 wt% Cr were irradiated using 2 MeV protons at 400 and 500 °C and 20 MeV Ni4+ ions at 500 °C to investigate microstructural evolution as a function of composition, irradiation temperature, and irradiating ion species. Transmission electron microscopy (TEM) was applied to study irradiation-induced void and faulted Frank loops microstructures. Irradiations at 500 °C were shown to generate decreased densities of larger defects, likely due to increased barriers to defect nucleation as compared to 400 °C irradiations. Heavy ion irradiation resulted in a larger density of smaller voids when compared to proton irradiations, indicating in-cascade clustering of point defects. Cluster dynamics simulations were in good agreement with the experimental findings, suggesting that increases in Cr content lead to an increase in interstitial binding energy, leading to higher densities of smaller dislocation loops in the Ni-18Cr alloy as compared to the Ni-5Cr alloy.

  5. A sulfur segregation study of PWA 1480, NiCrAl, and NiAl alloys

    NASA Technical Reports Server (NTRS)

    Jayne, D. T.; Smialek, J. L.

    1993-01-01

    Some nickel based superalloys show reduced oxidation resistance from the lack of an adherent oxide layer during high temperature cyclic oxidation. The segregation of sulfur to the oxide-metal interface is believed to effect oxide adhesion, since low sulfur alloys exhibit enhanced adhesion. X ray Photoelectron Spectroscopy (XPS) was combined with an in situ sample heater to measure sulfur segregation in NiCrAl, PWA 1480, and NiAl alloys. The polished samples with a 1.5 to 2.5 nm (native) oxide were heated from 650 to 1100 C with hold times up to 6 hr. The sulfur concentration was plotted as a function of temperature versus time at temperature. One NiCrAl sulfur study was performed on the same casting used by Browning to establish a base line between previous Auger Electron Spectroscopy (AES) results and the XPS results of this study. Sulfur surface segregation was similar for PWA 1480 and NiCrAl and reached a maximum of 30 at% at 800 to 850 C. Above 900 C the sulfur surface concentration decreased to about 3 at% at 1100 C. These results are contrasted to the minimal segregation observed for low sulfur hydrogen annealed materials which exhibit improved scale adhesion.

  6. Eutectic superalloys strengthened by sigma, Ni3CB lamellae and gamma prime, Ni3Al precipitates

    NASA Technical Reports Server (NTRS)

    Lemkey, F. D.

    1973-01-01

    By means of a screening and solidification optimization study of certain alloys located on the gamma-sigma liquidus surface within the Ni-Cb-Cr-Al system, alloys with high temperature properties superior to those of all known superalloys were defined. One alloy, Ni - 19.7w/o Cb - 6.0w/o Cr - 2.5w/o Al, directionally solidified at 3 cm/hr met or exceeded each program goal. A second alloy, Ni-21.75 w/o Cb-2.55 w/o Al, although deficient in its inherent oxidation resistance, met the other program goals and combined a remarkable insensitivity of composite microstructure to solidification parameters with excellent low temperature toughness. This investigation demonstrated that useful properties for gas turbine airfoil application have been achieved by reinforcing a strong and tough gamma solid solution matrix containing precipitated gamma prime by a lamellar intermetallic compound Ni3 Cb having greater strength at elevated temperature.

  7. Antibacterial effects of laser ablated Ni nanoparticles

    NASA Astrophysics Data System (ADS)

    Shamaila, S.; Wali, H.; Sharif, R.; Nazir, J.; Zafar, N.; Rafique, M. S.

    2013-10-01

    The interaction of nickel nanoparticles with Escherichia coli (E. coli) bacteria has been studied. The nickel nanoparticles have been fabricated by continuous wave laser ablation of nickel target and their properties are studied using different characterization techniques. The antibacterial activity of nickel nanoparticles was checked against E. coli bacteria. Escherichia coli were cultured in nutrients broth and different concentrations of nickel nanoparticles were added to bacterial culture solution to investigate the interaction of nickel nanoparticles with bacteria and to check toxicity of the nickel nanoparticles against E. coli. The fabricated Ni nanoparticles have exhibited considerable antimicrobial activity against E. coli.

  8. Giant monopole strength in {sup 58}Ni

    SciTech Connect

    Lui, Y.-W.; Clark, H. L.; Youngblood, D. H.

    2000-06-01

    The strength distribution of the giant monopole resonance in {sup 58}Ni has been measured from E{sub x}=10 to 35 MeV using small-angle scattering of 240-MeV {alpha} particles. E0 strength corresponding to 74{sub -12}{sup +22}% of the E0 EWSR was found between E{sub x}=12.0 and 31.1 MeV with a centroid of 20.30{sub -0.14}{sup +1.69} MeV. (c) 2000 The American Physical Society.

  9. Exchange bias magnetism in films of NiFe/(Ni,Fe)O nanocrystallite dispersions

    SciTech Connect

    Hsiao, C.-H.; Chi, C.-C.; Wang, S.; Ouyang, H.; Desautels, R. D.; Lierop, J. van; Lin, K.-W.; Lin, T.-L.

    2014-05-07

    Ni{sub 3}Fe/(Ni,Fe)O thin films having a nanocrystallite dispersion morphology were prepared by a reactive ion beam-assisted deposition technique. The crystallite sizes of these dispersion-based films were observed to decrease from 8.4 ± 0.3 nm to 3.4 ± 0.3 nm as the deposition flow-rate increased from 2.78% to 7.89% O{sub 2}/Ar. Thin film composition was determined using selective area electron diffraction images and Multislice simulations. Through a detailed analysis of high resolution transmission electron microscopy images, the nanocrystallites were determined to be Ni{sub 3}Fe (a ferromagnet), NiO, and FeO (both antiferromagnets). It was determined that the interfacial molar Ni{sub 3}Fe ratio in the nanocrystallite dispersions increased slightly at first, then decreased as the oxygen content was increased; at 7.89% O{sub 2}/Ar, the interfacial molar ratio was essentially zero (only NiO and FeO remained). For nanocrystallite dispersion films grown with O{sub 2}/Ar flow-rate greater than 7.89%, no interfacial (intermixed) Ni{sub 3}Fe phase was detected, which resulted in no measurable exchange bias. Comparing the exchange bias field between the nanocrystallite dispersion films at 5 K, we observed a decrease in the magnitude of the exchange bias field as the nanocrystallite size decreased. The exchange bias coupling for all samples measured set in at essentially the same temperature (i.e., the exchange bias blocking temperature). Since the ferromagnetic/anti-ferromagnetic (FM/AFM) contact area in the nanocrystallite dispersion films increased as the nanocrystallite size decreased, the increase in the magnitude of the exchange bias could be attributed to larger regions of defects (vacancies and bond distortions) which occupied a significant portion of the FM/AFM interfaces in the nanocrystallite dispersion films.

  10. The design of underwater superoleophobic Ni/NiO microstructures with tunable oil adhesion

    NASA Astrophysics Data System (ADS)

    Zhang, Enshuang; Cheng, Zhongjun; Lv, Tong; Li, Li; Liu, Yuyan

    2015-11-01

    Controlling oil adhesion in water is a fundamental issue in many practical applications for surfaces. Currently, almost all studies on underwater oil adhesion control are concentrated on regulating surface chemistry on polymer surfaces, and structure-dependent underwater oil adhesion is still rare, especially on inorganic materials. Herein, we report a series of underwater superoleophobic Ni/NiO surfaces with controlled oil adhesions by combining electro-deposition and heating techniques. The adhesive forces between an oil droplet and the surfaces can be adjusted from an extremely low (less than 1 μN) to a very high value (about 60 μN), and the tunable effect can be attributed to different wetting states that result from different microstructures on the surfaces. Moreover, the oil-adhesion controllability for different types of oils was also analyzed and the applications of the surface including oil droplet transportation and self-cleaning were discussed. The results reported herein provide a new feasible method for fabrication of underwater superoleophobic surfaces with controlled adhesion, and improve the understanding of the relationship between surface microstructures, adhesion, and the fabrication principle of tunable oil adhesive surfaces.Controlling oil adhesion in water is a fundamental issue in many practical applications for surfaces. Currently, almost all studies on underwater oil adhesion control are concentrated on regulating surface chemistry on polymer surfaces, and structure-dependent underwater oil adhesion is still rare, especially on inorganic materials. Herein, we report a series of underwater superoleophobic Ni/NiO surfaces with controlled oil adhesions by combining electro-deposition and heating techniques. The adhesive forces between an oil droplet and the surfaces can be adjusted from an extremely low (less than 1 μN) to a very high value (about 60 μN), and the tunable effect can be attributed to different wetting states that result from

  11. A scanning tunnelling microscopy study of C and N adsorption phases on the vicinal Ni(100) surfaces Ni(810) and Ni(911)

    NASA Astrophysics Data System (ADS)

    Driver, S. M.; Toomes, R. L.; Woodruff, D. P.

    2016-04-01

    The influence of N and C chemisorption on the morphology and local structure of nominal Ni(810) and Ni(911) surfaces, both vicinal to (100) but with [001] and [ 01 1 bar ] step directions, respectively, has been investigated using scanning tunnelling microscopy (STM) and low energy electron diffraction. Ni(911) undergoes substantial step bunching in the presence of both adsorbates, with the (911)/N surface showing (411) facets, whereas for Ni(810), multiple steps 2-4 layers high are more typical. STM atomic-scale images show the (2 × 2)pg 'clock' reconstruction on the (100) terraces of the (810) surfaces with both C and N, although a second c(2 × 2) structure, most readily reconciled with a 'rumpling' reconstruction, is also seen on Ni(810)/N. On Ni(911), the clock reconstruction is not seen on the (100) terraces with either adsorbate, and these images are typified by protrusions on a (1 × 1) mesh. This absence of clock reconstruction is attributed to the different constraints imposed on the lateral movements of the surface Ni atoms adjacent to the up-step edge of the terraces with a [ 01 1 bar ] step direction.

  12. Notch effects on room temperature tensile and bend properties of Ni3Al and Ni3Al+B

    NASA Technical Reports Server (NTRS)

    Khadkikar, P. S.; Rigney, J. D.; Lewandowski, J. J.; Vedula, K.

    1989-01-01

    The notched mechanical properties of Ni3Al and Ni3Al+B prepared by powder metallurgy techniques have been determined in both tension and bending at room temperature. Tensile tests performed using double-notched specimens containing relatively blunt notches produced intergranular fracture in both Ni3Al and Ni3Al+B, with evidence of fracture initiating in an intergranular manner ahead of the blunt notch in both cases. Estimates of notched fracture toughness from bend tests and of local grain boundary fracture stress from the notched tensile tests suggest an increase in these values with boron addition.

  13. Tunability of exchange bias in Ni@NiO core-shell nanoparticles obtained by sequential layer deposition

    DOE PAGES

    D'Addato, Sergio; Spadaro, Maria Chiara; Luches, Paola; ...

    2015-01-01

    Films of magnetic Ni@NiO core–shell nanoparticles (NPs, core diameter d ≅ 12 nm, nominal shell thickness variable between 0 and 6.5 nm) obtained with sequential layer deposition were investigated, to gain insight into the relationships between shell thickness/morphology, core-shell interface, and magnetic properties. Different values of NiO shell thickness ts could be obtained while keeping the Ni core size fixed, at variance with conventional oxidation procedures where the oxide shell is grown at the expense of the core. Chemical composition, morphology of the as-produced samples and structural features of the Ni/NiO interface were investigated with x-ray photoelectron spectroscopy and microscopymore » (scanning electron microscopy, transmission electron microscopy) techniques, and related with results from magnetic measurements obtained with a superconducting quantum interference device. The effect of the shell thickness on the magnetic properties could be studied. The exchange bias (EB) field Hbias is small and almost constant for ts up to 1.6 nm; then it rapidly grows, with no sign of saturation. This behavior is clearly related to the morphology of the top NiO layer, and is mostly due to the thickness dependence of the NiO anisotropy constant. The ability to tune the EB effect by varying the thickness of the last NiO layer represents a step towards the rational design and synthesis of core–shell NPs with desired magnetic properties.« less

  14. Ni ion release, osteoblast-material interactions, and hemocompatibility of hafnium-implanted NiTi alloy.

    PubMed

    Zhao, Tingting; Li, Yan; Zhao, Xinqing; Chen, Hong; Zhang, Tao

    2012-04-01

    Hafnium ion implantation was applied to NiTi alloy to suppress Ni ion release and enhance osteoblast-material interactions and hemocompatibility. The auger electron spectroscopy, x-ray photoelectron spectroscopy, and atomic force microscope results showed that a composite TiO(2)/HfO(2) nanofilm with increased surface roughness was formed on the surface of NiTi, and Ni concentration was reduced in the superficial surface layer. Potentiodynamic polarization tests displayed that 4 mA NiTi sample possessed the highest E(br) - E(corr), 470 mV higher than that of untreated NiTi, suggesting a significant improvement on pitting corrosion resistance. Inductively coupled plasma mass spectrometry tests during 60 days immersion demonstrated that Ni ion release rate was remarkably decreased, for example, a reduction of 67% in the first day. The water contact angle increased and surface energy decreased after Hf implantation. Cell culture and methyl-thiazol-tetrazolium indicated that Hf-implanted NiTi expressed enhanced osteoblasts adhesion and proliferation, especially after 7 days culture. Hf implantation decreased fibrinogen adsorption, but had almost no effect on albumin adsorption. Platelets adhesion and activation were suppressed significantly (97% for 4 mA NiTi) and hemolysis rate was decreased by at least 57% after Hf implantation. Modified surface composition and morphology and decreased surface energy should be responsible for the improvement of cytocompatibility and hemocompatibility.

  15. Compressive strength of directionally solidified NiAl-NiAlNb intermetallics at 1200 and 1300 K

    NASA Technical Reports Server (NTRS)

    Whittenberger, J. D.; Reviere, R.; Noebe, R. D.; Oliver, B. F.

    1992-01-01

    Results are presented from measurements of 1200 K and 1300 K compressive properties of two directionally solidified NiAl-NiAlNb compositions (in at. pct): Ni-41.75Al-16.5Nb (eutectic composition) and Ni-47.5Al-8.9Nb-1.3C (Al-rich composition). Results showed that the strength of the eutectic was a factor of 2 greater than that of the Al-rich composition. However, the analysis of the compressive stress-strain data indicated that the deformation mechanism was the same in both materials.

  16. Enhanced photocatalytic efficiency in zirconia buffered n-NiO/p-NiO single crystalline heterostructures by nanosecond laser treatment

    SciTech Connect

    Molaei, R.; Bayati, M. R.; Alipour, H. M.; Nori, S.; Narayan, J.

    2013-06-21

    We report the formation of NiO based single crystalline p-n junctions with enhanced photocatalytic activity induced by pulsed laser irradiation. The NiO epilayers were grown on Si(001) substrates buffered with cubic yttria-stabilized zirconia (c-YSZ) by using pulsed laser deposition. The NiO/c-YSZ/Si heterostructures were subsequently laser treated by 5 pulses of KrF excimer laser (pulse duration = 25 Multiplication-Sign 10{sup -9} s) at lower energies. Microstructural studies, conducted by X-ray diffraction ({theta}-2{theta} and {phi} techniques) and high resolution transmission electron microscope, showed a cube-on-cube epitaxial relationship at the c-YSZ/Si interface; the epitaxial relationship across the NiO/c-YSZ interface was established as NiO<111 > Double-Vertical-Line Double-Vertical-Line c-YSZ<001> and in-plane NiO<110> Double-Vertical-Line Double-Vertical-Line c-YSZ<100>. Electron microscopy studies showed that the interface between the laser annealed and the pristine region as well as the NiO/c-YSZ interface was atomically sharp and crystallographically continuous. The formation of point defects, namely oxygen vacancies and NiO, due to the coupling of the laser photons with the NiO epilayers was confirmed by XPS. The p-type electrical characteristics of the pristine NiO epilayers turned to an n-type behavior and the electrical conductivity was increased by one order of magnitude after laser treatment. Photocatalytic activity of the pristine (p-NiO/c-YSZ/Si) and the laser-annealed (n-NiO/p-NiO/c-YSZ/Si) heterostructures were assessed by measuring the decomposition rate of 4-chlorophenol under UV light. The photocatalytic reaction rate constants were determined to be 0.0059 and 0.0092 min{sup -1} for the as-deposited and the laser-treated samples, respectively. The enhanced photocatalytic efficiency was attributed to the suppressed charge carrier recombination in the NiO based p-n junctions and higher electrical conductivity. Besides, the oxygen vacancies

  17. Low temperature diffusion coefficients in the Fe-Ni and FeNiP systems: Application to meteorite cooling rates

    NASA Technical Reports Server (NTRS)

    Dean, D. C.; Goldstein, J. I.

    1984-01-01

    The interdiffusion coefficient of FeNi in fcc taenite (gamma) of Fe-Ni and Fe-Ni-0.2 P alloys was measured as a function of temperature between 600 and 900 C. This temperature range is directly applicable to the nucleation and growth of the Widmanstatten pattern in iron meteorites and metal regions of stony and stony-iron meteorites. Diffusion couples were made from FeNi or FeNiP alloys which ensured that the couples were in the taenite phase at the diffusion temperature. The presence or absence of grain boundary diffusion was determined by measuring the Ni profile normal to the existing grain boundaries with the AEM. Ignoring any variation of interdiffusion coefficient with composition, the measured data was plotted versus the reciprocal of the diffusion temperature. The FeNi data generally follow the extrapolated Goldstein, et al. (1965) data from high temperatures. The FeNiP data indicates that small additions of P (0.2 wt%) cause a 3 to 10 fold increase in the FeNi interdifussion coefficient increasing with decreasing temperature. This increase is about the same as that predicted by Narayan and Goldstein (1983) at the Widmanstatten growth temperature.

  18. Morphology and composition of Ni-Co electrodeposited powders

    SciTech Connect

    Maksimovic, V.M.; Lacnjevac, U.C.; Stoiljkovic, M.M.; Pavlovic, M.G.; Jovic, V.D.

    2011-12-15

    The morphology, phase and chemical composition of Ni-Co alloy powders electrodeposited from an ammonium sulfate-boric acid containing electrolyte with different ratio of Ni/Co ions were investigated. The ratios of Ni/Co ions were 1/1, 1/2 and 1/3. The morphology, chemical composition and phase composition of the electrodeposited alloy powders were investigated using AES, SEM, EDS and XRD analysis. Composition of the electrolyte, i.e. the ratio of Ni/Co concentrations was found to influence both, the alloy phase composition and the morphology of Ni-Co alloy powders. At the highest ratio of Ni/Co = 1/1 concentrations typical 2D fern-like dendritic particles were obtained. With a decrease of Ni/Co ions ratio among 2D fern-like dendrites, 3D dendrites and different agglomerates were obtained. X-ray diffraction studies showed that the alloy powders mainly consisted of the face-centered cubic {alpha}-nickel phase and hexagonal close-packed {epsilon}-cobalt phase and minor proportions of face-centered cubic {alpha}-cobalt phase. The occurrence of the latter phase was observed only in the alloy powder with the higher cobalt concentration in electrolyte. The electrodeposition of Ni-Co powders occurred in an anomalous manner. - Highlights: Black-Right-Pointing-Pointer Ni-Co alloys powders were successfully electrodeposited. Black-Right-Pointing-Pointer Composition of the electrolyte (Ni/Co ions ratio) was found to influence on morphology of powders. Black-Right-Pointing-Pointer The electrodeposition of Ni-Co powders occurred in an anomalous manner.

  19. Methanethiol chemistry on TiO 2-supported Ni clusters

    NASA Astrophysics Data System (ADS)

    Ozturk, O.; Park, J. B.; Black, T. J.; Rodriguez, J. A.; Hrbek, J.; Chen, D. A.

    2008-10-01

    The thermal decomposition of methanethiol on Ni clusters grown on TiO 2(1 1 0) was studied by temperature programmed desorption (TPD), X-ray photoelectron spectroscopy (XPS) and low energy ion scattering (LEIS). On all of the Ni surfaces investigated, methane and hydrogen were observed as gaseous products in the TPD experiments, and the only sulfur-containing species that desorbed from the surface was methanethiol itself at low temperatures. The two pathways for methanethiol reaction were hydrodesulfurization to produce methane and nonselective decomposition, which leaves atomic carbon and sulfur on the surface. From high resolution XPS studies, methyl thiolate was identified as the surface intermediate for reaction on TiO 2 and on all of the Ni surfaces investigated, similar to what is observed on single-crystal Ni surfaces. However, the binding sites for methyl thiolate on the 1 ML (monolayer) Ni clusters were different from those on the Ni clusters at coverages of 2.5 ML and higher, based on the S(2p) binding energies for methyl thiolate. No distinct changes in activity or selectivity were observed for the smaller Ni clusters grown at low coverage compared to the more film-like Ni surfaces other than what could be accounted for by changes in total surface area. Interactions between the Ni clusters and the TiO 2 support had two main effects on chemical activity. First, carbon was oxidized by oxygen from the TiO 2 lattice to produce CO at temperatures above 800 K. Second, annealing induced encapsulation of the Ni clusters by reduced TiO x and chemisorbed oxygen. At 800 K, the Ni clusters were totally encapsulated, resulting in a complete loss of methanethiol activity; partial encapsulation at 700 K caused a smaller decrease in activity accompanied by increased oxidation of carbon by lattice oxygen.

  20. Methanethiol Chemistry on TiO2-Supported Ni Clusters

    SciTech Connect

    Ozturk,O.; Park, J.; Black, T.; Rodriguez, J.; Hrbek, J.; Chen, D.

    2008-01-01

    The thermal decomposition of methanethiol on Ni clusters grown on TiO2(1 1 0) was studied by temperature programmed desorption (TPD), X-ray photoelectron spectroscopy (XPS) and low energy ion scattering (LEIS). On all of the Ni surfaces investigated, methane and hydrogen were observed as gaseous products in the TPD experiments, and the only sulfur-containing species that desorbed from the surface was methanethiol itself at low temperatures. The two pathways for methanethiol reaction were hydrodesulfurization to produce methane and nonselective decomposition, which leaves atomic carbon and sulfur on the surface. From high resolution XPS studies, methyl thiolate was identified as the surface intermediate for reaction on TiO2 and on all of the Ni surfaces investigated, similar to what is observed on single-crystal Ni surfaces. However, the binding sites for methyl thiolate on the 1 ML (monolayer) Ni clusters were different from those on the Ni clusters at coverages of 2.5 ML and higher, based on the S(2p) binding energies for methyl thiolate. No distinct changes in activity or selectivity were observed for the smaller Ni clusters grown at low coverage compared to the more film-like Ni surfaces other than what could be accounted for by changes in total surface area. Interactions between the Ni clusters and the TiO2 support had two main effects on chemical activity. First, carbon was oxidized by oxygen from the TiO2 lattice to produce CO at temperatures above 800 K. Second, annealing induced encapsulation of the Ni clusters by reduced TiOx and chemisorbed oxygen. At 800 K, the Ni clusters were totally encapsulated, resulting in a complete loss of methanethiol activity; partial encapsulation at 700 K caused a smaller decrease in activity accompanied by increased oxidation of carbon by lattice oxygen.

  1. FeNi-based magnetoimpedance multilayers: Tailoring of the softness by magnetic spacers

    NASA Astrophysics Data System (ADS)

    Svalov, A. V.; Fernandez, E.; Garcia-Arribas, A.; Alonso, J.; Fdez-Gubieda, M. L.; Kurlyandskaya, G. V.

    2012-04-01

    The microstructure and magnetic properties of sputtered permalloy films and FeNi(170 nm)/X/FeNi(170 nm) (X = Co, Fe, Gd, Gd-Co) sandwiches were studied. Laminating of the thick FeNi film with various spacers was done in order to control the magnetic softness of FeNi-based multilayers. In contrast to the Co and Fe spacers, Gd and Gd-Co magnetic spacers improved the softness of the FeNi/X/FeNi sandwiches. The magnetoimpedance responses were measured for [FeNi/Ti(6 nm)]2/FeNi and [FeNi/Gd(2 nm)]2/FeNi multilayers in a frequency range of 1-500 MHz: for all frequencies under consideration the highest magnetoimpedance variation was observed for [FeNi/Gd(2 nm)]2/FeNi multilayers.

  2. El Niño rides again

    NASA Astrophysics Data System (ADS)

    Friebele, Elaine

    Another weather-disrupting El Niño may be brewing in the Pacific Ocean, according to ocean measurements taken by NASA instruments on two orbiting satellites. Sea-surface height measurements taken by the radar altimeter on board the joint U.S.-French TOPEX/Poseidon satellite and wind data collected by the NASA scatterometer on Japan's Advanced Earth Observing Satellite (ADEOS) have been used together for the first time to predict changing weather conditions in the tropical Pacific Ocean.El Niño occurs when steady westward blowing trade winds weaken and reverse direction, moving the mass of warm water near Australia eastward to the coast of South America. The displacement of the warm water mass alters the atmospheric jet stream and weather patterns around the world. The TOPEX/Poseidon satellite uses an altimeter to bounce radar signals off the ocean's surface to make precise measurements of the distance between the satellite and sea surface. Researchers then map the barely perceptible hills and valleys of the sea surface by combining these data with measurements pinpointing the satellite's exact location in space.

  3. Surface Composition of NiPd Alloys

    NASA Technical Reports Server (NTRS)

    Noebe, Ronald D.; Khalil, Joe; Bozzolo, Guillermo; Gray, Hugh R. (Technical Monitor)

    2002-01-01

    Surface segregation in Ni-Pd alloys has been studied using the BFS method for alloys. Not only does the method predict an oscillatory segregation profile but it also indicates that the number of Pd-enriched surface planes can vary as a function of orientation. The segregation profiles were computed as a function of temperature, crystal face, and composition. Pd enrichment of the first layer is observed in (111) and (100) surfaces, and enrichment of the top two layers occurs for (110) surfaces. In all cases, the segregation profile shows oscillations that are actually related to weak ordering tendencies in the bulk. An atom-by-atom analysis was performed to identify the competing mechanisms leading to the observed surface behaviors. Large-scale atomistic simulations were also performed to investigate the temperature dependence of the segregation profiles as well as for analysis of the bulk structures. Finally, the observed surface behaviors are discussed in relation to the bulk phase structure of Ni-Pd alloys, which exhibit a tendency to weakly order.

  4. Monolayer dispersion of NiO in NiO/Al2O3 catalysts probed by positronium atom.

    PubMed

    Zhang, H J; Chen, Z Q; Wang, S J

    2012-01-21

    NiO/Al(2)O(3) catalysts with different NiO loadings were prepared by impregnation method. The monolayer dispersion capacity of NiO is determined to be about 9 wt.% through XRD quantitative phase analysis. Positron lifetime spectra measured for NiO/Al(2)O(3) catalysts comprise two long and two short lifetime components, where the long lifetimes τ(3) and τ(4) correspond to ortho-positronium (o-Ps) annihilation in microvoids and large pores, respectively. With increasing loading of NiO from 0 to 9 wt.%, τ(4) drops drastically from 88 to 38 ns. However, when the NiO loading is higher than 9 wt.%, τ(4) shows a slower decrease. Variation of λ(4) (1/τ(4)) as a function of the NiO content can be well fitted by two straight lines with different slopes. The relative intensity of τ(4) also shows a fast decrease followed by a slow decrease for the NiO content lower and higher than 9 wt.%, respectively. The coincidence Doppler broadening measurements reveal a continuous increase of S parameter with increasing NiO loading up to 9 wt.% and then a decrease afterwards. This is due to the variation in intensity of the narrow component contributed by the annihilation of para-positronium (p-Ps). Our results show that the annihilation behavior of positronium is very sensitive to the dispersion state of NiO on the surface of γ-Al(2)O(3). When the NiO loading is lower than monolayer dispersion capacity, spin conversion of positronium induced by NiO is the dominant effect, which causes decrease of the longest lifetime and its intensity but increase of the narrow component intensity. After the NiO loading is higher than monolayer dispersion capacity, the spin conversion effect becomes weaker and inhibition of positronium formation by NiO is strengthened, which results in decrease of both the long lifetime intensity and the narrow component intensity. The reaction rate constant is determined to be (1.50 ± 0.04) × 10(10) g mol(-1) s(-1) and (3.43 ± 0.20) × 10(9) g mol(-1) s(-1

  5. Monolayer dispersion of NiO in NiO/Al2O3 catalysts probed by positronium atom

    NASA Astrophysics Data System (ADS)

    Zhang, H. J.; Chen, Z. Q.; Wang, S. J.

    2012-01-01

    NiO/Al2O3 catalysts with different NiO loadings were prepared by impregnation method. The monolayer dispersion capacity of NiO is determined to be about 9 wt.% through XRD quantitative phase analysis. Positron lifetime spectra measured for NiO/Al2O3 catalysts comprise two long and two short lifetime components, where the long lifetimes τ3 and τ4 correspond to ortho-positronium (o-Ps) annihilation in microvoids and large pores, respectively. With increasing loading of NiO from 0 to 9 wt.%, τ4 drops drastically from 88 to 38 ns. However, when the NiO loading is higher than 9 wt.%, τ4 shows a slower decrease. Variation of λ4 (1/τ4) as a function of the NiO content can be well fitted by two straight lines with different slopes. The relative intensity of τ4 also shows a fast decrease followed by a slow decrease for the NiO content lower and higher than 9 wt.%, respectively. The coincidence Doppler broadening measurements reveal a continuous increase of S parameter with increasing NiO loading up to 9 wt.% and then a decrease afterwards. This is due to the variation in intensity of the narrow component contributed by the annihilation of para-positronium (p-Ps). Our results show that the annihilation behavior of positronium is very sensitive to the dispersion state of NiO on the surface of γ-Al2O3. When the NiO loading is lower than monolayer dispersion capacity, spin conversion of positronium induced by NiO is the dominant effect, which causes decrease of the longest lifetime and its intensity but increase of the narrow component intensity. After the NiO loading is higher than monolayer dispersion capacity, the spin conversion effect becomes weaker and inhibition of positronium formation by NiO is strengthened, which results in decrease of both the long lifetime intensity and the narrow component intensity. The reaction rate constant is determined to be (1.50 ± 0.04) × 1010 g mol-1s-1 and (3.43 ± 0.20) × 109 g mol-1 s-1 for NiO content below and above

  6. Effect of Ni content on the morphological evolution of Ni-YSZ solid oxide fuel cell electrodes

    DOE PAGES

    Chen-Wiegart, Yu-chen Karen; Kennouche, David; Scott Cronin, J.; ...

    2016-02-25

    The coarsening of Ni in Ni–yttria-stabilized zirconia (YSZ) anodes is a potential cause of long term solid oxide fuel cells (SOFC) performance degradation. The specifics of the Ni-YSZ structure—including Ni/YSZ ratio, porosity, and particle size distributions—are normally selected to minimize anode polarization resistance, but they also impact long-term stability. A better understanding of how these factors influence long-term stability is important for designing more durable anodes. The effect of structural details, e.g., Ni-YSZ ratio, on Ni coarsening has not been quantified. Furthermore, prior measurements have been done by comparing evolved structures with control samples, such that sample-to-sample variations introduce errors.more » Here in this paper, we report a four dimensional (three spatial dimensions and time) study of Ni coarsening in Ni-YSZ anode functional layers with different Ni/YSZ ratios, using synchrotron x-ray nano-tomography. The continuous structural evolution was observed and analyzed at sub-100 nm resolution. It is shown quantitatively that increasing the Ni/YSZ ratio increases the Ni coarsening rate. This is due to both increased pore volume and a decrease in the YSZ volume fraction, such that there is more free volume and a less obtrusive YSZ network, both of which allow greater Ni coarsening. The results are shown to be in good agreement with a power-law coarsening model. In conclusion, the finding is critical for informing the design of SOFC electrode microstructures that limit coarsening and performance degradation.« less

  7. Effect of Ni content on the morphological evolution of Ni-YSZ solid oxide fuel cell electrodes

    SciTech Connect

    Chen-Wiegart, Yu-chen Karen; Kennouche, David; Scott Cronin, J.; Barnett, Scott A.; Wang, Jun

    2016-02-25

    The coarsening of Ni in Ni–yttria-stabilized zirconia (YSZ) anodes is a potential cause of long term solid oxide fuel cells (SOFC) performance degradation. The specifics of the Ni-YSZ structure—including Ni/YSZ ratio, porosity, and particle size distributions—are normally selected to minimize anode polarization resistance, but they also impact long-term stability. A better understanding of how these factors influence long-term stability is important for designing more durable anodes. The effect of structural details, e.g., Ni-YSZ ratio, on Ni coarsening has not been quantified. Furthermore, prior measurements have been done by comparing evolved structures with control samples, such that sample-to-sample variations introduce errors. Here in this paper, we report a four dimensional (three spatial dimensions and time) study of Ni coarsening in Ni-YSZ anode functional layers with different Ni/YSZ ratios, using synchrotron x-ray nano-tomography. The continuous structural evolution was observed and analyzed at sub-100 nm resolution. It is shown quantitatively that increasing the Ni/YSZ ratio increases the Ni coarsening rate. This is due to both increased pore volume and a decrease in the YSZ volume fraction, such that there is more free volume and a less obtrusive YSZ network, both of which allow greater Ni coarsening. The results are shown to be in good agreement with a power-law coarsening model. In conclusion, the finding is critical for informing the design of SOFC electrode microstructures that limit coarsening and performance degradation.

  8. Lanthanide Al-Ni base Ericsson cycle magnetic refrigerants

    DOEpatents

    Gschneidner, K.A. Jr.; Takeya, Hiroyuki

    1995-10-31

    A magnetic refrigerant for a magnetic refrigerator using the Ericsson thermodynamic cycle comprises DyAlNi and (Gd{sub 0.54}Er{sub 0.46})AlNi alloys having a relatively constant {Delta}Tmc over a wide temperature range. 16 figs.

  9. Porous NiTi surfaces for biomedical applications

    NASA Astrophysics Data System (ADS)

    Huan, Z.; Fratila-Apachitei, L. E.; Apachitei, I.; Duszczyk, J.

    2012-04-01

    In this study, the NiTi shape memory alloy was surface modified by plasma electrolytic oxidation (PEO) in Na3PO4 with the aim to produce porous NiTi surfaces for biomedical applications. The oxidation was performed potentiostatically and the characteristics of the resultant surfaces were compared with those obtained in NaAlO2/NaPO2H2 under similar conditions. Surfaces with sub-micron sized pores could be produced in Na3PO4 electrolyte at 300 V. The process was accompanied by intense gas evolution and enhanced thermal effects relative to the NaAlO2/NaPO2H2 electrolyte. The EDS analyses revealed the presence of O, Ti, P, Ni, and a Ni/Ti atomic ratio of 0.4 suggesting preferential oxidation of titanium during the process and depletion of Ni from the surface. No crystalline oxide phases were detected by X-ray diffraction (XRD). By comparison, the layers formed in NaAlO2/NaPO2H2 consisted of crystalline Al2O3 and the Ni/Ti atomic ratio was 0.74. Following oxidation, the wettability and surface free energy of NiTi increased significantly. The findings of this study indicate that the PEO process shows potential for expanding the biofunctionality of NiTi.

  10. Spin Seebeck effect through antiferromagnetic NiO

    NASA Astrophysics Data System (ADS)

    Prakash, Arati; Brangham, Jack; Yang, Fengyuan; Heremans, Joseph P.

    2016-07-01

    We report temperature-dependent spin Seebeck measurements on Pt/YIG bilayers and Pt/NiO/YIG trilayers, where YIG (yttrium iron garnet, Y3F e5O12 ) is an insulating ferrimagnet and NiO is an antiferromagnet at low temperatures. The thickness of the NiO layer is varied from 0 to 10 nm. In the Pt/YIG bilayers, the temperature gradient applied to the YIG stimulates dynamic spin injection into the Pt, which generates an inverse spin Hall voltage in the Pt. The presence of a NiO layer dampens the spin injection exponentially with a decay length of 2 ± 0.6 nm at 180 K. The decay length increases with temperature and shows a maximum of 5.5 ± 0.8 nm at 360 K. The temperature dependence of the amplitude of the spin Seebeck signal without NiO shows a broad maximum of 6.5 ± 0.5 μV/K at 20 K. In the presence of NiO, the maximum shifts sharply to higher temperatures, likely correlated to the increase in decay length. This implies that NiO is most transparent to magnon propagation near the paramagnet-antiferromagnet transition. We do not see the enhancement in spin current driven into Pt reported in other papers when 1-2 nm NiO layers are sandwiched between Pt and YIG.

  11. The Definition of El Niño.

    NASA Astrophysics Data System (ADS)

    Trenberth, Kevin E.

    1997-12-01

    A review is given of the meaning of the term El Niño and how it has changed in time, so there is no universal single definition. This needs to be recognized for scientific uses, and precision can only be achieved if the particular definition is identified in each use to reduce the possibility of misunderstanding. For quantitative purposes, possible definitions are explored that match the El Niños identified historically after 1950, and it is suggested that an El Niño can be said to occur if 5-month running means of sea surface temperature (SST) anomalies in the Niño 3.4 region (5°N-5°S, 120°-170°W) exceed 0.4°C for 6 months or more. With this definition, El Niños occur 31% of the time and La Niñas (with an equivalent definition) occur 23% of the time. The histogram of Niño 3.4 SST anomalies reveals a bimodal character. An advantage of such a definition is that it allows the beginning, end, duration, and magnitude of each event to be quantified. Most El Niños begin in the northern spring or perhaps summer and peak from November to January in sea surface temperatures.

  12. Anodic electrodeposition of NiTSPP from aqueous basic media.

    PubMed

    Pérez-Morales, Marta; Muñoz, Eulogia; Martín-Romero, María T; Camacho, Luis

    2005-06-07

    The oxidative electrodeposition of NiTSPP (tetrakis(4-sulfonatophenyl) Ni porphyrin) on ITO electrode from 0.1 M NaOH aqueous solution has been studied, and UV-visible and reflection FTIR spectroscopies have been used to analyze the composition of such film. By use of UV-vis spectroscopy, small absorbance of the film and an almost nulling effect on the Soret band of the porphyrin along the Ni(III)/Ni(II) redox process were observed. The reflection FTIR spectroscopy detected the presence of Ni-OH groups in the reduced film and as well the state of the porphyrin molecules as radical cation. Moreover, the porphyrin has been quantified by means of the area of the vibration bands assigned to the sulfonate groups by using as reference a Langmuir-Blodgett film containing a known surface concentration of NiTSPP. These results lead us propose the formation of a conductor salt by electrocrystallization, with stoichiometries TSPP/Ni(II)(OH)2 and TSPP/Ni(III)OOH, for its reduced and oxidized forms, respectively. In these two forms, the porphyrin rings will be present as radical cation, which may be stabilized through its dimerization or polymerization.

  13. Synthesis and electrochemical properties of NiO nanospindles

    SciTech Connect

    Zhou, Hai; Lv, Baoliang; Xu, Yao; Wu, Dong

    2014-02-01

    Graphical abstract: NiO nanospindles with a different electrochemical activity as compared to those previous reports were synthesized via an agglomeration–dissolution–recrystallization growth process without the addition of any surfactant. - Highlights: • NiO nanospindles were synthesized without the addition of any surfactant. • The agglomeration–dissolution–recrystallization growth process was used to explain the precursors’ formation process of the spindle-like NiO. • As-obtained spindle-like NiO showed a different electrochemical activity as compared to those previous reports. - Abstract: NiO nanospindles were successfully synthesized via a hydrothermal and post-treatment method. The as-synthesized nanospindles were about several hundred nanometers in width and about one micrometer in length. X-ray diffraction (XRD) analysis revealed that the spindle-like structure was cubic NiO phase crystalline. Scanning electron microscopy (SEM) and high-resolution transmission electron microscopy (HRTEM) analysis indicated that these NiO nanospindles were of single crystal nature. On the basis of time-dependent experiments, a possible agglomeration–dissolution–recrystallization growth process was proposed to explain the formation process of the spindle-like precursors. The cyclic voltammetry (CV) measurement showed that the as-prepared spindle-like NiO exhibited a pseudo-capacitance behavior.

  14. Lanthanide Al-Ni base Ericsson cycle magnetic refrigerants

    DOEpatents

    Gschneidner, Jr., Karl A.; Takeya, Hiroyuki

    1995-10-31

    A magnetic refrigerant for a magnetic refrigerator using the Ericsson thermodynamic cycle comprises DyAlNi and (Gd.sub.0.54 Er.sub.0.46)AlNi alloys having a relatively constant .DELTA.Tmc over a wide temperature range.

  15. A Classroom Activity: Tracking El Niño

    ERIC Educational Resources Information Center

    Ribbe, Joachim

    2016-01-01

    This paper aims to introduce an activity for teachers to assist in meeting learning outcomes as defined in the earth and environmental science units of the Australian Curriculum. The focus of the classroom tasks is on a global ocean feature referred to as El Niño. This phenomenon is part of the El Niño Southern Oscillation, which is largely…

  16. NiO (bunsenite) is not available to Alyssum species

    Technology Transfer Automated Retrieval System (TEKTRAN)

    Some species of the genus Alyssum are capable of accumulating up to 30 g kg-1 DW Ni in their leaves when grown on serpentine soils where these species are endemic. The unique ability of Alyssum species to hyperaccumulate high concentration of Ni stimulated basic research toward a better understandi...

  17. Microwave absorption properties of Ni/(C, silicides) nanocapsules

    PubMed Central

    2012-01-01

    The microwave absorption properties of Ni/(C, silicides) nanocapsules prepared by an arc discharge method have been studied. The composition and the microstructure of the Ni/(C, silicides) nanocapsules were determined by means of X-ray diffraction, X-ray photoelectric spectroscopy, and transmission electron microscope observations. Silicides, in the forms of SiOx and SiC, mainly exist in the shells of the nanocapsules and result in a large amount of defects at the ‘core/shell’ interfaces as well as in the shells. The complex permittivity and microwave absorption properties of the Ni/(C, silicides) nanocapsules are improved by the doped silicides. Compared with those of Ni/C nanocapsules, the positions of maximum absorption peaks of the Ni/(C, silicides) nanocapsules exhibit large red shifts. An electric dipole model is proposed to explain this red shift phenomenon. PMID:22548846

  18. Benzimidazole based ratiometric and colourimetric chemosensor for Ni(II)

    NASA Astrophysics Data System (ADS)

    Sarkar, Deblina; Pramanik, Ajoy Kumar; Mondal, Tapan Kumar

    2016-01-01

    A highly sensitive and selective benzimidazole based colourimetric chemosensor (HL) for the efficient detection of Ni2 + has been reported. The synthesized chemosensor HL is highly efficient in detecting Ni2 + over other metal ions that commonly coexist with Ni2 + in physiological and environmental samples. HL also shows distinct color change from orange yellow to blue visible under the naked eye due to specific binding with Ni2 +. This color change corresponds to a large red shift of the UV-Vis spectrum from 403 nm to 600 nm with a distinct isosbestic point at around 500 nm. The cation sensing property of the receptor HL has been examined by UV-Vis spectroscopy. Electronic structure of the HL-Ni2 + complex and sensing mechanism has been interpreted by DFT and TDDFT calculations.

  19. Benzimidazole based ratiometric and colourimetric chemosensor for Ni(II).

    PubMed

    Sarkar, Deblina; Pramanik, Ajoy Kumar; Mondal, Tapan Kumar

    2016-01-15

    A highly sensitive and selective benzimidazole based colourimetric chemosensor (HL) for the efficient detection of Ni(2+) has been reported. The synthesized chemosensor HL is highly efficient in detecting Ni(2+) over other metal ions that commonly coexist with Ni(2+) in physiological and environmental samples. HL also shows distinct color change from orange yellow to blue visible under the naked eye due to specific binding with Ni(2+). This color change corresponds to a large red shift of the UV-Vis spectrum from 403 nm to 600 nm with a distinct isosbestic point at around 500 nm. The cation sensing property of the receptor HL has been examined by UV-Vis spectroscopy. Electronic structure of the HL-Ni(2+) complex and sensing mechanism has been interpreted by DFT and TDDFT calculations.

  20. Spinodal Decomposition of Ni-Nb-Y metallic Glasses

    SciTech Connect

    Mattern, Norbert; G, Goerigk; Vainio, U; Miller, Michael K; Gemming, T; Eckert, J

    2009-01-01

    Phase-separated Ni-Nb-Y metallic glasses were prepared by rapid quenching from the melt. The early stages of decomposition were characterized in Ni-Nb-Y alloys with Ni contents of more than 60 at.%. Strongly correlated chemical fluctuations with a nanometer length scale were found to exist in the as-quenched state. The observed fluctuation lengths range from 5 to 12 nm, depending on the actual composition of the glass. The 'frozen-in' early stages of decomposition occur in the deeply undercooled melt due to the reduction in the critical temperature of liquid-liquid phase separation with Ni content. Annealing of the phase-separated Ni{sub 70}Nb{sub 15}Y{sub 15} glass below the crystallization temperature leads to an increase in the amplitude of the fluctuations. However, the wavelength was unchanged, which provides evidence for the spinodal character of the decomposition.

  1. Very early warning of next El Niño.

    PubMed

    Ludescher, Josef; Gozolchiani, Avi; Bogachev, Mikhail I; Bunde, Armin; Havlin, Shlomo; Schellnhuber, Hans Joachim

    2014-02-11

    The most important driver of climate variability is the El Niño Southern Oscillation, which can trigger disasters in various parts of the globe. Despite its importance, conventional forecasting is still limited to 6 mo ahead. Recently, we developed an approach based on network analysis, which allows projection of an El Niño event about 1 y ahead. Here we show that our method correctly predicted the absence of El Niño events in 2012 and 2013 and now announce that our approach indicated (in September 2013 already) the return of El Niño in late 2014 with a 3-in-4 likelihood. We also discuss the relevance of the next El Niño to the question of global warming and the present hiatus in the global mean surface temperature.

  2. Nanocrystalline NiAl Coating Prepared by HVOF Thermal Spraying

    NASA Astrophysics Data System (ADS)

    Enayati, M. H.; Karimzadeh, F.; Tavoosi, M.; Movahedi, B.; Tahvilian, A.

    2011-03-01

    Nanocrystalline NiAl intermetallic powder was prepared by mechanical alloying (MA) of Ni50Al50 powder mixture and then deposited on low carbon steel substrates by high velocity oxy fuel (HVOF) thermal spray technique using two sets of spraying parameters. X-ray diffraction (XRD), scanning electron microscopy (SEM), transition electron microscopy (TEM), differential scanning calorimetry (DSC), and hardness test were used to characterize the prepared powders and coatings. The MA of Ni50Al50 powder mixture led to the formation of NiAl intermetallic compound. The resulting powder particles were three dimensional in nature with irregular morphology and a crystallite size of ~10 nm. This powder was thermally sprayed by HVOF technique to produce coating. The deposited coating had a nanocrystalline structure with low oxide and porosity contents. The hardness of coatings was in the range of 5.40-6.08 GPa, which is higher than that obtained for NiAl coating deposited using conventional powders.

  3. Magnetic interactions in NiO at ultrahigh pressure

    DOE PAGES

    Potapkin, Vasily; Dubrovinsky, Leonid; Sergueev, I.; ...

    2016-05-24

    Here, magnetic properties of NiO have been studied in the multimegabar pressure range by nuclear forward scattering of synchrotron radiation using the 67.4 keV M ssbauer transition of 61Ni. The observed magnetic hyperfine splitting confirms the antiferromagnetic state of NiO up to 280 GPa, the highest pressure where magnetism has been observed so far, in any material. Remarkably, the hyperfine field increases from 8.47 T at ambient pressure to ~24 T at the highest pressure, ruling out the possibility of a magnetic collapse. A joint x-ray diffraction and extended x-ray-absorption fine structure investigation reveals that NiO remains in a distortedmore » sodium chloride structure in the entire studied pressure range. Ab initio calculations support the experimental observations, and further indicate a complete absence of Mott transition in NiO up to at least 280 GPa.« less

  4. Structural and oxidation properties of CoNi nanowires

    NASA Astrophysics Data System (ADS)

    Aguilera-Granja, Faustino; Montejano-Carrizales, Juan Martin; Vogel, Eugenio E.

    2016-06-01

    Nanocylinders made out of CoNi alloys offer interesting properties which are dependent on the proportion of the constituent elements, the preparation methods and the thermal history of the sample. In the present paper we calculate the structural and electronic properties of Co1- x Ni x alloys at subnanoscopic level. SIESTA program is used to relax the structures following standard protocols. Relative positions of the minority atoms (Ni) are varied aiming to find the lowest energy configurations. It is found that Ni atoms minimize energy at surface positions mainly at the ends of the cylinders. The implications of this result in the magnetic properties of the systems are discussed. The work is continued to study the oxidation properties of the different possible surface compositions. It is found that surfaces of Ni are more resistant to oxidation than Co ones. The combination of the two previous results can lead to cylinders with high magnetic coercivity and relatively high resistance to oxidation.

  5. Magnetic interactions in NiO at ultrahigh pressure

    SciTech Connect

    Potapkin, Vasily; Dubrovinsky, Leonid; Sergueev, I.; Ekholm, M.; Kantor, Innokenty; Bessas, D.; Bykova, E.; Prakapenka, V.; Hermann, Raphael P.; Rueffer, Rudolf; Cerantola, V.; Jonsson, H. J. M.; Olovsson, W.; Mankovsky, S.; Ebert, H.; Abrikosov, I. A.

    2016-05-24

    Here, magnetic properties of NiO have been studied in the multimegabar pressure range by nuclear forward scattering of synchrotron radiation using the 67.4 keV M ssbauer transition of 61Ni. The observed magnetic hyperfine splitting confirms the antiferromagnetic state of NiO up to 280 GPa, the highest pressure where magnetism has been observed so far, in any material. Remarkably, the hyperfine field increases from 8.47 T at ambient pressure to ~24 T at the highest pressure, ruling out the possibility of a magnetic collapse. A joint x-ray diffraction and extended x-ray-absorption fine structure investigation reveals that NiO remains in a distorted sodium chloride structure in the entire studied pressure range. Ab initio calculations support the experimental observations, and further indicate a complete absence of Mott transition in NiO up to at least 280 GPa.

  6. Deoxyribonucleic acid (DNA)-Ni-nanostrands composites for EMI shielding

    NASA Astrophysics Data System (ADS)

    Ouchen, Fahima; Wilson, Benjamin G.; Yaney, Perry P.; Salour, Michael M.; Grote, James G.

    2016-09-01

    In this study, we demonstrated the use of DNA-CTMA (DC) in combination with Nickel Nanostrands (NiNs) for application in Electromagnetic Interference (EMI) shielding. The addition of NiNs fillers to DC led to films with higher shielding effectiveness (SE) than when Silver nanoparticles were used. An enhanced EMI shielding effectiveness (SE) was also achieved by the fabrication of the DC-NiNs shielding film structure in a layered architecture. Very thin layer of Guanine ( 60 nm) were inserted between layers of DNA-NiNs ( 100um each) to total a thickness of 500um of the shielding film. An increase of the SE by 6-8 dB for the layered structure as compared to the bulk thick film with NiNs loadings up to 10 wt%. At higher loadings (>10 wt. %), a significant physical degradation of the films was observed for all films regardless of the thickness or the process of fabrication.

  7. Structure and function of [NiFe] hydrogenases.

    PubMed

    Ogata, Hideaki; Lubitz, Wolfgang; Higuchi, Yoshiki

    2016-11-01

    Hydrogenases catalyze the reversible conversion of molecular hydrogen to protons and electrons via a heterolytic splitting mechanism. The active sites of [NiFe] hydrogenases comprise a dinuclear Ni-Fe center carrying CO and CN(-) ligands. The catalytic activity of the standard (O2-sensitive) [NiFe] hydrogenases vanishes under aerobic conditions. The O2-tolerant [NiFe] hydrogenases can sustain H2 oxidation activity under atmospheric conditions. These hydrogenases have very similar active site structures that change the ligand sphere during the activation/catalytic process. An important structural difference between these hydrogenases has been found for the proximal iron-sulphur cluster located in the vicinity of the active site. This unprecedented [4Fe-3S]-6Cys cluster can supply two electrons, which lead to rapid recovery of the O2 inactivation, to the [NiFe] active site.

  8. Physical and mechanical metallurgy of NiAl

    NASA Technical Reports Server (NTRS)

    Noebe, Ronald D.; Bowman, Randy R.; Nathal, Michael V.

    1994-01-01

    Considerable research has been performed on NiAl over the last decade, with an exponential increase in effort occurring over the last few years. This is due to interest in this material for electronic, catalytic, coating and especially high-temperature structural applications. This report uses this wealth of new information to develop a complete description of the properties and processing of NiAl and NiAl-based materials. Emphasis is placed on the controlling fracture and deformation mechanisms of single and polycrystalline NiAl and its alloys over the entire range of temperatures for which data are available. Creep, fatigue, and environmental resistance of this material are discussed. In addition, issues surrounding alloy design, development of NiAl-based composites, and materials processing are addressed.

  9. Creep and Toughness of Cryomilled NiAl Containing Cr

    NASA Technical Reports Server (NTRS)

    Whittenberger, J. Daniel; Aikin, Beverly; Salem, Jon

    2000-01-01

    NiAl-AlN + Cr composites were produced by blending cryomilled NiAl powder with approx. 10 vol % Cr flakes. In comparison to the as-consolidated matrices, hot isostatically pressed Cr-modified materials did not demonstrate any significant improvement in toughness. Hot extruded NiAl-AlN+10.5Cr, however, possessed a toughness twice that determine for the base NiAl-AlN alloy. Measurement of the 1200 to 1400 K plastic flow properties revealed that the strength of the composites was completely controlled by the properties of the NiAl-AlN matrices. This behavior could be successfully modeled by the Rule-of-Mixtures, where load is shed from the weak Cr to the strong matrix.

  10. High temperature dispersion strengthening of NiAl

    NASA Technical Reports Server (NTRS)

    Sherman, M.; Vedula, K.

    1986-01-01

    A potential high temperature strengthening mechanism for alloys based on the intermetallic compound NiAl was investigated. This study forms part of an overall program at NASA Lewis Research Center for exploring the potential of alloys based on NiAl for high temperature applications. An alloy containing 2.26 at% Nb and produced by hot extrusion of blended powders was examined in detail using optical and electron microscopy. Interdiffusion between the blended Nb and NiAl powders results in the formation of intermediate phases. A fine dispersion of precipitates of a hexagonal, ordered NiAlNb phases in a matrix of NiAl can be produced and this results in strengthening of the alloy by interfering with dislocation motion at high temperature. These precipitates are, however, found to coarsen during the high temperature (1300 K) deformation at slow strain rates and this may impose some limitatioins on the use of this strengthening mechanism.

  11. Effect of polarity on Ni/InN interfacial reactions

    SciTech Connect

    Kragh-Buetow, K. C.; Weng, X.; Readinger, E. D.; Wraback, M.; Mohney, S. E.

    2013-01-14

    Ni films on (0001) and (0001) InN exhibited different reaction kinetics upon annealing at 673K. Structural and chemical analysis using grazing incidence X-ray diffraction, transmission electron microscopy, and X-ray energy dispersive spectrometry indicated that an interfacial reaction did not occur between the Ni film and the In-polar (0001) InN layer. However, the N-polar face reacted with Ni to form the Ni{sub 3}InN{sub x} ternary phase with an anti-perovskite structure. The difference in reactivity for Ni on In-face and N-face InN indicates that polarity alters the reaction and may also affect interactions between other metals and group III-nitride semiconductors.

  12. Evolution of Ni3X Precipitation Kinetics, Morphology and Spatial Correlations in Binary Ni-X Alloys Aged Under Externally Applied Stress

    SciTech Connect

    Ardell, Alan J

    2006-02-07

    Coarsening of Ni3Al, Ni3Ga, Ni3Ge and Ni3Si precipitates in aged binary single-crystal Ni-Al, Ni-Ga, Ni-Ge and Ni-Si alloys under applied compressive stress was measured experimentally over the temperature range 600 to 700 °C. Experiments were also performed on binary Ni-Al single crystals deformed in tension at 640°C. The orientation of the crystals was [100] in all the experiments. Compared to the kinetics of coarsening in unstressed alloys, coarsening was slightly slower in specimens aged under compression and slightly faster in specimens aged in tension. The effect of applied stress on morphology and spatial correlation was also measured and found to be small. Ni3Al precipitates of a given size generally tended to become more non-equiaxed and their interfaces more planar, with increasing compressive stress. Ni3Ge precipitates behaved differently, becoming more spherical in specimens aged under compression. The effect of applied stress on kinetics is attributed to the influence of elastic deformation on diffusion. A model was developed that predicts slightly slower diffusion under compression and slightly faster diffusion in tension. The elastic constants of single crystals of Ni-Al, Ni-Si, Ni-Ga and Ni-Ge solid solutions were measured from room temperature to about 1100 K using resonant ultrasound spectroscopy.

  13. First-principles study of Ni-Al intermetallic compounds under various temperature and pressure

    NASA Astrophysics Data System (ADS)

    Wen, Zhiqin; Zhao, Yuhong; Hou, Hua; Tian, Jinzhong; Han, Peide

    2017-03-01

    The pressure dependence behaviors of structural and mechanical properties as well as the effect of temperature on thermodynamic properties of Ni-Al ordered intermetallic compounds (i. e. Ni3Al, Ni5Al3, NiAl, Ni2Al3 and NiAl3) are investigated in details by implementing first-principles calculations. The calculated lattice parameters, bulk modulus and its pressure derivative are well in agreement with available experimental and theoretical values at zero pressure. All the compounds are mechanically stable with pressure going up to 50 GPa, and the volume change resistance of nickel aluminum alloys can be improved by increasing pressure and Ni concentration. The shear deformation resistance, elastic stiffness and microhardness of nickel aluminum alloys can be strengthened by increasing the content of Ni5Al3 and Ni2Al3, and pressure can also enhance these properties of Ni5Al3, NiAl and Ni2Al3. The ductility of Ni3Al, Ni5Al3 and NiAl can be improved by increasing pressure, while brittle nature turns into ductile nature in 20-30 GPa and 10-20 GPa for Ni2Al3 and NiAl3, respectively. Furthermore, the elastic anisotropy of Ni3Al, Ni5Al3, Ni2Al3 and NiAl3 enhances with pressure, while NiAl shows few change with pressure increasing. In addition, Ni3Al is the most sensitive to pressure change among considered compounds. Finally, the Debye temperature, linear thermal expansion coefficient and heat capacity of these compounds are calculated using the quasi-harmonic Debye model in pressure ranging from 0 to 50 GPa and temperature ranging from 0 to 1200 K to elucidate the relationships between thermodynamic parameters and temperature under various pressure. The results are helpful insights into the study of nickel aluminum alloys.

  14. Synthesis and cyclic oxidation behavior of a (Ni, Pt) Al coating on a desulfurized Ni-base superalloy

    SciTech Connect

    Zhang, Y.; Lee, W.Y.; Haynes, J.A.; Wright, I.G.; Pint, B.A.; Cooley, K.M.; Liaw, P.K.

    1999-10-01

    The influences of sulfur impurities and Pt incorporation on the scale adhesion behavior of aluminide coatings were studied and compared. Low-sulfur NiAl coatings were prepared on a desulfurized, yttrium-free, single-crystal Ni-based superalloy by a modified version of a conventional aluminizing procedure based on chemical vapor deposition. The sulfur level in the resulting NiAl coatings was measured to be less than {approximately}0.5 ppmw by glow-discharge mass spectroscopy. Platinum-modified aluminide coatings were synthesized by first electroplating a thin layer of Pt({approximately}7 {micro}m) on the superalloy, followed by the same low-sulfur aluminizing procedure. The measured sulfur content in the (Ni,Pt)Al coating was substantially higher than that of the low-sulfur NiAl coating due to contamination during the Pt electroplating process. A very adherent {alpha}-Al{sub 2}O{sub 3} scale formed on the grain surfaces of the low-sulfur NiAl coating during cyclic oxidation testing at 1,150 C, but scale spallation eventually occurred over many of the NiAl grain boundaries. In contrast, despite the higher level of sulfur in the (NI,Pt)Al coating, a very adherent scale was formed over both the coating grain surfaces and grain boundaries during thermal cycling. These results suggest that Pt additions can mitigate the detrimental influence of sulfur on scale adhesion.

  15. Increasing foliar Zn:Ni or Cu:Ni concentration ratios increase severity of nickel deficiency symptoms

    Technology Transfer Automated Retrieval System (TEKTRAN)

    The occurrence of nickel (Ni) deficiency of pecan [Carya illinoinensis (Wangenh.) K. Koch] in orchards is an increasingly common problem. There is uncertainty regarding the primary cause of the problem, as orchard soils have plenty of Ni. The influence of essential micronutrients on the endogenous...

  16. Amorphous Ni-B alloy nanoparticle film on Ni foam: rapid alternately dipping deposition for efficient overall water splitting

    NASA Astrophysics Data System (ADS)

    Liang, Yanhui; Sun, Xuping; Asiri, Abdullah M.; He, Yuquan

    2016-03-01

    It is highly attractive, but still remains challenging, to develop noble metal-free bifunctional electrocatalysts efficient for both the hydrogen evolution reaction (HER) and oxygen evolution reaction (OER) in alkaline media. In this letter, we describe the rapid electroless deposition of amorphous Ni-B nanoparticle film on Ni foam (Ni-B/Ni foam) by alternative dipping of Ni foam into Ni precursor and reducing solutions. This Ni-B/Ni foam acts as an efficient and durable 3D catalytic electrode for water splitting, affording 100 mA cm-2 at 360 mV overpotential for the OER and 20 mA cm-2 at 125 mV overpotential for the HER in 1.0 M KOH, and its two-electrode electrolyzer demands a cell voltage of 1.69 V to afford 15 mA cm-2 water-splitting current. Moreover, the catalyst loading can be easily tuned and this alternately dipping deposition technique works universally for other conductive substrates.

  17. Effect of mono- and bimetallic nanoparticles Fe, Ni, & Fe/Ni based on carbon nanocomposites on electrocatalytic properties of anodes

    NASA Astrophysics Data System (ADS)

    Ranabhat, K.; Pylinina, A. I.; Skripkin, K. S.; Sofronova, E. A.; Revina, A. A.; Kasatkin, V. E.; Patrikeev, L. N.; Lapshinsky, V. A.

    2016-10-01

    The optical properties of metallic Fe nanoparticles (NPs), Ni NPs and bimetallic Fe/Ni NPs produced under radiolysis in anaerobic condition based on a chemical reduction in the presence of oxygen and quercetin in reversed micellar solutions, and electrokinetic properties of nanoparticles carbon-based nanocomposites were studied. The possibility of the preparation of coating using different nanocomposites with anomalous electrocatalytic is addressed.

  18. Controlled synthesis of mesoporous β-Ni(OH){sub 2} and NiO nanospheres with enhanced electrochemical performance

    SciTech Connect

    Xing, Shengtao; Wang, Qian; Ma, Zichuan; Wu, Yinsu; Gao, Yuanzhe

    2012-09-15

    Highlights: ► Uniform mesoporous β-Ni(OH){sub 2} and NiO nanospheres with hierarchical structures were synthesized by a simple complexation–precipitation method. ► Both ammonia and citrate played an important role for the formation of mesoporous nanospheres. ► β-Ni(OH){sub 2} and NiO nanospheres showed excellent capacitive properties due to their mesoporous structures and larger surface areas. -- Abstract: Uniform mesoporous β-Ni(OH){sub 2} and NiO nanospheres with hierarchical structures were synthesized by a facile complexation–precipitation method. The effects of ammonia and citrate on the structure and morphology of the products were thoroughly investigated by X-ray powder diffraction, scanning electron microscopy, transmission electron microscopy and nitrogen adsorption–desorption measurements. The results indicated that ammonia played an important role for the formation of flowerlike spheres assembled from nanosheets. The addition of citrate could remarkably reduce the particle sizes and increase the specific surface areas of flowerlike spheres. A possible formation mechanism based on the experimental results was proposed to understand their growing procedures. β-Ni(OH){sub 2} and NiO nanospheres prepared with the addition of citrate showed excellent capacitive properties due to their mesoporous structures and large surface areas, suggesting the importance of controlled synthesis of hierarchical nanostructures for their applications.

  19. Effects of Cr and Ni on Interdiffusion and Reaction between U and Fe-Cr-Ni Alloys

    SciTech Connect

    K. Huang; Y. Park; L. Zhou; K.R. Coffey; Y.H. Sohn; B.H. Sencer; J. R. Kennedy

    2014-08-01

    Metallic U-alloy fuel cladded in steel has been examined for high temperature fast reactor technology wherein the fuel cladding chemical interaction is a challenge that requires a fundamental and quantitative understanding. In order to study the fundamental diffusional interactions between U with Fe and the alloying effect of Cr and Ni, solid-to-solid diffusion couples were assembled between pure U and Fe, Fe–15 wt.%Cr or Fe–15 wt.%Cr–15 wt.%Ni alloy, and annealed at high temperature ranging from 580 to 700 °C. The microstructures and concentration profiles that developed from the diffusion anneal were examined by scanning electron microscopy, and X-ray energy dispersive spectroscopy (XEDS), respectively. Thick U6Fe and thin UFe2 phases were observed to develop with solubilities: up to 2.5 at.% Ni in U6(Fe,Ni), up to 20 at.%Cr in U(Fe, Cr)2, and up to 7 at.%Cr and 14 at.% Ni in U(Fe, Cr, Ni)2. The interdiffusion and reactions in the U vs. Fe and U vs. Fe–Cr–Ni exhibited a similar temperature dependence, while the U vs. Fe–Cr diffusion couples, without the presence of Ni, yielded greater activation energy for the growth of intermetallic phases – lower growth rate at lower temperature but higher growth rate at higher temperature.

  20. Electromagnetic properties of Fe53Ni47 and Fe53Ni47/Cu granular composite materials in the microwave range

    NASA Astrophysics Data System (ADS)

    Massango, Herieta; Tsutaoka, Takanori; Kasagi, Teruhiro

    2016-09-01

    The electromagnetic proprieties of Fe53Ni47 granular composite materials and Fe53Ni47/Cu hybrid granular composites have been studied by measuring the relative complex permeability and permittivity spectra as well as the ac electrical conductivity. In the Fe53Ni47 composite, the variation of the ac conductivity at 1 kHz with the particle volume content shows an insulator-metal transition at the percolation threshold at 61 vol% particle content. A negative permeability spectrum due to the magnetic resonance in Fe53Ni47 particles was observed in the 85 vol% composite. Meanwhile, the negative permittivity spectrum caused by the plasmoinc state of the percolated Fe53Ni47 particle clusters appears at 90 vol%. The Fe53Ni47/Cu hybrid composite containing 85 vol% of Fe53Ni47/Cu hybrid particle as filers shows the percolative metallic properties; the ac conductivity increases with increasing the Cu particle volume fraction in the Fe53Ni47/Cu particle system. The negative permittivity spectrum appears above the Cu particle volume fraction of 0.16; the double negative characteristic was observed at that of 0.20 and 0.24 hybrid composites in the frequency range from 300 MHz to 1.8 GHz in the absence of the external magnetic field.

  1. Effects of Ni content on nanocrystalline Fe-Co-Ni ternary alloys synthesized by a chemical reduction method

    NASA Astrophysics Data System (ADS)

    Chokprasombat, Komkrich; Pinitsoontorn, Supree; Maensiri, Santi

    2016-05-01

    Magnetic properties of Fe-Co-Ni ternary alloys could be altered by changing of the particle size, elemental compositions, and crystalline structures. In this work, Fe50Co50-xNix nanoparticles (x=10, 20, 40, and 50) were prepared by the novel chemical reduction process. Hydrazine monohydrate was used as a reducing agent under the concentrated basic condition with the presence of poly(vinylpyrrolidone). We found that the nanoparticles were composed of Fe, Co and Ni with compositions according to the molar ratio of the metal sources. Interestingly, the particles were well-crystalline at the as-prepared state without post-annealing at high temperature. Increasing Ni content resulted in phase transformation from body centered cubic (bcc) to face centered cubic (fcc). For the fcc phase, the average particle size decreased when increased the Ni content; the Fe50Ni50 nanoparticles had the smallest average size with the narrowest size distribution. In additions, the particles exhibited ferromagnetic properties at room temperature with the coercivities higher than 300 Oe, and the saturation magnetiation decreased with increasing Ni content. These results suggest that the structural and magnetic properties of Fe-Co-Ni alloys could be adjusted by varying the Ni content.

  2. Reinspecting two types of El Niño: a new pair of Niño indices for improving real-time ENSO monitoring

    NASA Astrophysics Data System (ADS)

    Hu, Chundi; Yang, Song; Wu, Qigang; Zhang, Tuantan; Zhang, Chengyang; Li, Yana; Deng, Kaiqiang; Wang, Teng; Chen, Junwen

    2016-12-01

    This study reinspects the dominant modes of different types of El Niño from the perspectives of monthly mean and seasonality using a combined technique referred as RC-REOF. Several features have been revealed. (1) The explained variances of eastern Pacific (EP) El Niño and central Pacific (CP) El Niño are comparable, in the ranges of 33-43 and 23-28 %, respectively. (2) This feature is more in line with the frequent occurrence of CP El Niño compared to the result from orthogonal EOF analysis in which El Niño Modoki explains a smaller variance of 11-12 %. (3) Both special patterns of EP El Niño and CP El Niño are of equatorial asymmetry that is often overlooked previously by the traditional Niño indices. Based on the features captured by the two leading RC-REOF modes, the authors propose a new pair of Niño indices referred to as Niño3b and Niño4b that have the following advantages: (1) simple calculation, (2) robust and stable relationship with the EP/CP El Niño modes, (3) more representative for Pacific decadal signals, (4) easier to distinguish ENSO types, and (5) without restriction by orthogonality, and others. The Niño3b and Niño4b indices are potentially useful for both scientific research and real-time monitoring of the two types of El Niño. Besides, an index namely Niño3.4b is also introduced to describe the hybrid ENSO events, with relatively equal covariance to EP El Niño and CP El Niño and with larger covariance at decadal time scale than index Niño3.4.

  3. Shape memory behavior of single crystal and polycrystalline Ni-rich NiTiHf high temperature shape memory alloys

    NASA Astrophysics Data System (ADS)

    Saghaian, Sayed M.

    NiTiHf shape memory alloys have been receiving considerable attention for high temperature and high strength applications since they could have transformation temperatures above 100 °C, shape memory effect under high stress (above 500 MPa) and superelasticity at high temperatures. Moreover, their shape memory properties can be tailored by microstructural engineering. However, NiTiHf alloys have some drawbacks such as low ductility and high work hardening in stress induced martensite transformation region. In order to overcome these limitations, studies have been focused on microstructural engineering by aging, alloying and processing. Shape memory properties and microstructure of four Ni-rich NiTiHf alloys (Ni50.3Ti29.7Hf20, Ni50.7Ti 29.3Hf20, Ni51.2Ti28.8Hf20, and Ni52Ti28Hf20 (at. %)) were systematically characterized in the furnace cooled condition. H-phase precipitates were formed during furnace cooling in compositions with greater than 50.3Ni and the driving force for nucleation increased with Ni content. Alloy strength increased while recoverable strain decreased with increasing Ni content due to changes in precipitate characteristics. The effects of the heat treatments on the transformation characteristics and microstructure of the Ni-rich NiTiHf shape memory alloys have been investigated. Transformation temperatures are found to be highly annealing temperature dependent. Generation of nanosize precipitates (˜20 nm in size) after three hours aging at 450 °C and 550 °C improved the strength of the material, resulting in a near perfect dimensional stability under high stress levels (> 1500 MPa) with a work output of 20-30 J cm- 3. Superelastic behavior with 4% recoverable strain was demonstrated at low and high temperatures where stress could reach to a maximum value of more than 2 GPa after three hours aging at 450 and 550 °C for alloys with Ni great than 50.3 at. %. Shape memory properties of polycrystalline Ni50.3Ti29.7 Hf20 alloys were studied via

  4. High coercive field and magnetization reversal in core-shell cum nanotwin driven Ni/NiO nanospheres.

    PubMed

    Okram, Gunadhor S; Soni, Ajay; Adroja, D T; Lalla, N P; Shripathi, T

    2011-03-01

    We report here nanotwin-core-shell Ni(core)NiO(shell) spheres of average size 25 nm prepared through polyol method. They exhibit high coercive field at 2 K, sharp peak at approximately 20 K in magnetization curve and magnetization reversal. Interestingly, exchange bias due to antiferromagnetic NiO shell is absent. Among other possibilities, anisotropy variations due to particle size distribution and twinning associated with disorder appear to play an important role. Further, magnetic interactions of twinned bigger spheres, which may also act as superferrimagnetic-like Ni multilayer cores, with superparamagnetic Ni of smaller spheres, might be the additional causes. These nanostructures therefore seem to have potential interest in memory effect.

  5. Enhanced Dry Reforming of Methane on Ni and Ni-Pt Catalysts Synthesized by Atomic Layer Deposition

    SciTech Connect

    Gould, Troy D.; Montemore, Matthew M.; Lubers, Alia M.; Ellis, Lucas D.; Weimer, Alan; Falconer, John L.; Medlin, James W.

    2015-02-25

    Atomic layer deposition (ALD) was used to deposit Ni and Pt on alumina supports to form monometallic and bimetallic catalysts with initial particle sizes of 1–2.4 nm. The ALD catalysts were more active (per mass of metal) than catalysts prepared by incipient wetness (IW) for dry reforming of methane (DRM), and they did not form carbon whiskers during reaction due to their sufficiently small size. Catalysts modified by Pt ALD had higher rates of reaction per mass of metal and inhibited coking, whereas NiPt catalysts synthesized by IW still formed carbon whiskers. Temperature-programmed reduction of Ni catalysts modified by Pt ALD indicated the presence of bimetallic interaction. Density functional theory calculations suggested that under reaction conditions, the NiPt surfaces form Ni-terminated surfaces that are associated with higher DRM rates (due to their C and O adsorption energies, as well as the CO formation and CH4 dissociation energies).

  6. Strain-mediated multiferroic control of spontaneous exchange bias in Ni-NiO heterostructures

    NASA Astrophysics Data System (ADS)

    Domann, John P.; Sun, Wei-Yang; Schelhas, Laura T.; Carman, Greg P.

    2016-10-01

    This paper presents the measurement of strain-mediated multiferroic control of spontaneous exchange bias (SEB) in magnetostrictive nickel/nickel oxide (Ni/NiO) bilayers on ferroelectric lead magnesium niobate-lead titanate (PMN-PT). Electric field control of a positive to negative exchange bias shift was measured, with an overall shift of 40.5 Oe, corresponding to a 325% change. Observed changes in coercivity are also reported and provide insight into the role of competing anisotropies in these structures. The findings in this paper provide evidence that magnetoelastic anisotropy can be utilized to control spontaneous exchange bias (SEB). This control of SEB is accomplished by modifying a bulk anisotropy (magnetoelasticity) that adjusts the mobility of interfacial anti-ferromagnetic spins and, therefore, the magnitude of the exchange bias. The demonstrated magnetoelastic control of exchange bias provides a useful tool in the creation of future magnetoelectric devices.

  7. Active Pt3Ni (111) Surface of Pt3Ni Icosahedron for Oxygen Reduction.

    PubMed

    Zhu, Jianbing; Xiao, Meiling; Li, Kui; Liu, Changpeng; Zhao, Xiao; Xing, Wei

    2016-11-09

    Highly active, durable oxygen reduction reaction (ORR) electrocatalysts are extremely important for fuel cell applications. Herein, we provide an efficient way to synthesis of activity Pt3M icosahedra by the one-pot hydrothermal method in the presence of glucosamine which can well adjust the reduction rate of Pt(4+) and efficiently control the morphology of final catalysts. Compared to Pt/C, the Pt3Ni icosahedra show 32-fold and 12-fold enhancement in specific and mass activity, respectively. Furthermore, robust durability was also observed in the accelerated durability test. Thus, this Pt3Ni icosahedron is found among the best Pt-based ORR catalysts, moreover, the findings also demonstrate how to mimic active extended surfaces in nanoscale.

  8. Magnetoresistance behavior of Ni80Fe20/Ru/Ni80Fe20 nanostripes

    NASA Astrophysics Data System (ADS)

    Lupo, P.; Liu, X. M.; Adeyeye, A. O.

    2015-07-01

    We present a systematic investigation on the effects of interlayer coupling on the magnetoresistance (MR) behavior of Ni80Fe20/Ru(/Ni80Fe20 trilayer nanostripes (NSs) as a function of temperature T . By changing from 0.8 nm to 1.7 nm, either a ferromagnetic or an antiferromagnetic (AFM) type of interlayer coupling was achieved, leading to a markedly different MR behavior. We observed that the MR response is a superimposition of AMR and GMR effects, and it is significantly dependent on temperature. For AFM coupled NSs, there is a transition from a pure AFM state to a reversed spin-flop phase due to enhanced ferromagnetic pin-hole coupling at low T. Our experimental results are in good agreement with micromagnetic simulations.

  9. K{sup 0} and {lambda} production in Ni+Ni collisions near threshold

    SciTech Connect

    Merschmeyer, M.; Herrmann, N.; Benabderrahmane, M. L.; Cordier, E.; Mangiarotti, A.; Pelte, D.; Xiao, Z. G.; Lopez, X.; Andronic, A.; Hartmann, O. N.; Hildenbrand, K. D.; Koczon, P.; Leifels, Y.; Reisdorf, W.; Schuettauf, A.; Bastid, N.; Crochet, P.; Barret, V.; Dupieux, P.

    2007-08-15

    New results concerning the production of neutral strange particles, K{sup 0} and {lambda} in Ni+Ni collisions at 1.93A GeV, measured with the FOPI detector at GSI Darmstadt, are presented. Rapidity density distributions and Boltzmann slope parameter distributions are measured in nearly the full phase space of the reaction. The observables are compared to existing K{sup +} and proton data. While the K{sup 0} data agree with previously reported K{sup +} measurements, the {lambda} distributions show a different behavior relative to that of protons. The strangeness balance and the production yield per participating nucleon as a function of the centrality of the reaction are discussed, for the first time at GSI Schwerionen Synchrotron (SIS) energies.

  10. The behavior of Ni 2+ on calcite surfaces

    NASA Astrophysics Data System (ADS)

    Hoffmann, U.; Stipp, S. L. S.

    2001-11-01

    Transport of Ni 2+ in the geosphere plays a role in the formation of ore deposits as well as in the dispersion of contaminants in the environment. Some elements (Cd 2+, Zn 2+, Na +, K +, and Cl -) are known to diffuse in calcite at the rate of nanometers in months, so questions arose about the ability of Ni 2+ to move away from adsorption sites at the surface into the bulk. Nickel incorporation into calcite is limited by its high dehydration enthalpy and by its ligand field hindrance to entering the distorted octahedra of calcite, but evidence exists that calcite can tolerate several percent Ni 2+ in the structure. Cleaved samples of Iceland spar were exposed for 1 minute to solutions of 10 -3 M and 10 -2 M Ni(ClO 4) 2, the solution was physically removed and the samples were examined using the surface sensitive techniques: X-ray Photoelectron Spectroscopy (XPS), Time-of-Flight Secondary Ion Mass Spectroscopy (TOF-SIMS) and Atomic Force Microscopy (AFM). XPS and TOF-SIMS showed that Ni 2+ was adsorbed while AFM confirmed that dissolution was taking place. The sample was stored in air and relative surface concentration and physical morphology were monitored for 2 years. Trends in the chemical data suggested statistically significant loss of surface Ni 2+ with time, but the decrease was very close to the limits for significance. AFM images demonstrated that surface topography of the Ni-exposed samples is modified by spontaneous recrystalization in the water layer adsorbed from air in exactly the same way that clean calcite surfaces typically rearrange. This process could bury a small amount of Ni 2+ in the bulk, explaining the very weak loss. Limited burial of Ni 2+ within the near-surface could renew calcite adsorption sites, thus increasing uptake capacity. Evidence indicates that surface recrystalization occurs even in very dry environments (<5% humidity). This means that burial could play a role in Ni 2+ mobility in unsaturated groundwater regimes or in fractures

  11. Effect of Mg substitution on crystal structure and hydrogenation of Ce2Ni7-type Pr2Ni7

    NASA Astrophysics Data System (ADS)

    Iwase, Kenji; Mori, Kazuhiro; Terashita, Naoyoshi; Tashiro, Suguru; Suzuki, Tetsuya

    2017-03-01

    The effect of Pr being substituted by Mg in Pr2Ni7 with a Ce2Ni7-type structure was investigated by X-ray diffraction (XRD) and pressure-composition (P-C) isotherm measurements. The maximum hydrogen capacity of Pr2Ni7 reached 1.24 H/M in the first absorption process. However, 0.61 H/M hydrogen remained in the sample after the first desorption and the reversible hydrogen capacity decreased to 0.63 H/M. Severe peak broadening was observed in the XRD profile of Pr2Ni7H5.4 after the first P-C isotherm cycle. The metal sublattice of Pr2Ni7H5.4 is deformed and changes from the Ce2Ni7-type structure to a lower symmetry during hydrogenation, with no detection of an amorphous phase. Pr1.5Mg0.5Ni7 consists of two phases: 80% Gd2Co7-type and 20% PuNi3-type phases. Mg substitution leads to the relative stability of the Gd2Co7-type and PuNi3-type structures. The Gd2Co7-type and PuNi3-type structures are retained after the P-C isotherm. The reversible hydrogen capacity reached 1.05 H/M. The structural change during the hydrogen absorption-desorption cycle and the hydrogenation characteristics are changed by Mg atoms replacing Pr in the MgZn2-type cell.

  12. The first principle study of Ni{sub 2}ScGa and Ni{sub 2}TiGa

    SciTech Connect

    Özduran, Mustafa; Turgut, Kemal; Arikan, Nihat; İyigör, Ahmet; Candan, Abdullah

    2014-10-06

    We computed the electronic structure, elastic moduli, vibrational properties, and Ni{sub 2}TiGa and Ni{sub 2}ScGa alloys in the cubic L2{sub 1} structure. The obtained equilibrium lattice constants of these alloys are in good agreement with available data. In cubic systems, there are three independent elastic constants, namely C{sub 11}, C{sub 12} and C{sub 44}. We calculated elastic constants in L2{sub 1} structure for Ni{sub 2}TiGa and Ni{sub 2}ScGa using the energy-strain method. The electronic band structure, total and partial density of states for these alloys were investigated within density functional theory using the plane-wave pseudopotential method implemented in Quantum-Espresso program package. From band structure, total and projected density of states, we observed metallic characters of these compounds. The electronic calculation indicate that the predominant contributions of the density of states at Fermi level come from the Ni 3d states and Sc 3d states for Ni{sub 2}TiGa, Ni 3d states and Sc 3d states for Ni{sub 2}ScGa. The computed density of states at Fermi energy are 2.22 states/eV Cell for Ni{sub 2}TiGa, 0.76 states/eV Cell for Ni{sub 2}ScGa. The vibrational properties were obtained using a linear response in the framework at the density functional perturbation theory. For the alloys, the results show that the L2{sub 1} phase is unstable since the phonon calculations have imagine modes.

  13. Nanostructurization of Fe-Ni Alloy

    NASA Astrophysics Data System (ADS)

    Danilhenko, Vitaliy E.

    2017-03-01

    Data about an effect of cyclic γ-α-γ martensitic transformations on the structure state of reverted austenite Fe-31.7 wt.% Ni-0.06 wt.% C alloy are presented. The effect of multiple direct γ-α and reverse α-γ martensitic transformations on fragmentation of austenitic grains has been investigated by electron microscopy and X-ray diffraction methods. An ultrafine structure has been formed by nanofragmentation inside the initial austenite grains due to the successive misorientation of their crystal lattice. Austenite was nanofragmented as a result of multiple γ-α-γ martensitic transformations. Slow heating of the nanofragmented alloy at a rate below 2 °C/s results in nanograin refinement of the structure by multiplication of the reverted γ-phase orientations. The conditions of structure refinement up to ultrafine and nanocrystalline levels as a result of both shear and diffusion mechanisms of reverse α-γ transformation are determined.

  14. Can Ni phosphides become viable hydroprocessing catalysts?

    SciTech Connect

    Soled, S.; Miseo, S.; Baumgartner, J.; Guzman, J.; Bolin, T.; Meyer, R.

    2015-05-15

    We prepared higher surface area nickel phosphides than are normally found by reducing nickel phosphate. To do this, we hydrothermally synthesized Ni hydroxy phosphite precursors with low levels of molybdenum substitution. The molybdenum substitution increases the surface area of these precursors. During pretreatment in a sulfiding atmosphere (such as H2S/H2) dispersed islands of MoS2 segregate from the precursor and provide a pathway for H2 dissociation that allows reduction of the phosphite precursor to nickel phosphide at substantially lower temperatures than in the absence of MoS2. The results reported here show that to create nickel phosphides with comparable activity to conventional supported sulfide catalysts, one would have to synthesize the phosphide with surface areas exceeding 400 m2/g (i.e. with nanoparticles less than 30 Å in lateral dimension).

  15. Electronic ground state of Ni2+

    NASA Astrophysics Data System (ADS)

    Zamudio-Bayer, V.; Lindblad, R.; Bülow, C.; Leistner, G.; Terasaki, A.; v. Issendorff, B.; Lau, J. T.

    2016-11-01

    The 9/2 4Φ ground state of the Ni2+ diatomic molecular cation is determined experimentally from temperature and magnetic-field-dependent x-ray magnetic circular dichroism spectroscopy in a cryogenic ion trap, where an electronic and rotational temperature of 7.4 ±0.2 K was reached by buffer gas cooling of the molecular ion. The contribution of the spin dipole operator to the x-ray magnetic circular dichroism spin sum rule amounts to 7 Tz =0.17 ± 0.06 μB per atom, approximately 11% of the spin magnetic moment. We find that, in general, homonuclear diatomic molecular cations of 3d transition metals seem to adopt maximum spin magnetic moments in their electronic ground states.

  16. Ni/metal hydride secondary element

    DOEpatents

    Bauerlein, Peter

    2005-04-19

    A Ni/metal hydride secondary element having a positive nickel hydroxide electrode, a negative electrode having a hydrogen storage alloy, and an alkaline electrolyte, the positive electrode, provided with a three-dimensional metallic conductive structure, also contains an aluminum compound which is soluble in the electrolyte, in addition to nickel hydroxide and cobalt oxide. The aluminum compound is aluminum hydroxide and/or aluminum oxide, and the mass of the aluminum compound which is present in the positive bulk material mixture is 0.1 to 2% by weight relative to the mass of the nickel hydroxide which is present. In combination with aluminum hydroxide or aluminum oxide, the positive electrode further contains lanthanoid oxidic compounds Y.sub.2 O.sub.3, La.sub.2 O.sub.3 and Ca(OH).sub.2, as well as mixtures of these compounds.

  17. Ni/TiO2 Ultraviolet Detector

    NASA Astrophysics Data System (ADS)

    Mohamadzade Lajvardi, Mehdi; Jahangiri, Mojtaba

    2016-03-01

    The fabrication technology of solid-state photon detectors based on semiconductors other than silicon is yet to mature, but their recent progress opens new possibilities. Such devices are especially attractive for ultraviolet radiation level measurements because semiconductor materials with band gaps larger than 3.0 eV can be used as “visible-blind” detectors, the operation of which do not require using visible light filters. Here, fabrication and characterization of a UV detector based on nickel/titanium dioxide Schottky junction is reported. The operation of the device is described based on the photoelectric mechanism taking place in the carrier- depleted oxide adjacent to the Ni layer. Simplicity of fabrication, cost-effectiveness and fast response are the positive features of the device. These features of the device are compared with those of the previously reported Ag/TiO2 UV detectors.

  18. Controlled growth of Cu-Ni nanowires and nanospheres for enhanced microwave absorption properties

    NASA Astrophysics Data System (ADS)

    Wang, Xiaoxia; Dong, Lifeng; Zhang, Baoqin; Yu, Mingxun; Liu, Jingquan

    2016-03-01

    Copper is a good dielectric loss material but has low stability, whereas nickel is a good magnetic loss material and is corrosion resistant but with low conductivity, therefore Cu-Ni hybrid nanostructures have synergistic advantages as microwave absorption (MA) materials. Different Cu/Ni molar ratios of bimetallic nanowires (Cu13@Ni7, Cu5@Ni5 and Cu7@Ni13) and nanospheres (Cu13@Ni7, Cu5@Ni5 and Cu1@Ni3) have been successfully synthesized via facile reduction of hydrazine under similar reaction conditions, and the morphology can be easily tuned by varying the feed ratio or the complexing agent. Apart from the concentrations of Cu2+ and Ni2+, the reduction parameters are similar for all samples to confirm the effects of the Cu/Ni molar ratio and morphology on MA properties. Ni is incorporated into the Cu-Ni nanomaterials as a shell over the Cu core at low temperature, as proved by XRD, SEM, TEM and XPS. Through the complex relative permittivity and permeability, reflection loss was evaluated, which revealed that the MA capacity greatly depended on the Cu/Ni molar ratio and morphology. For Cu@Ni nanowires, as the molar ratio of Ni shell increased the MA properties decreased accordingly. However, for Cu@Ni nanospheres, the opposite trend was found, that is, as the molar ratio of the Ni shell increased the MA properties increased.

  19. Formation of alternating interfacial layers in Au-12Ge/Ni joints

    PubMed Central

    Lin, Shih-kang; Tsai, Ming-yueh; Tsai, Ping-chun; Hsu, Bo-hsun

    2014-01-01

    Au-Ge alloys are promising materials for high-power and high-frequency packaging, and Ni is frequently used as diffusion barriers. This study investigates interfacial reactions in Au-12Ge/Ni joints at 300°C and 400°C. For the reactions at 300°C, typical interfacial morphology was observed and the diffusion path was (Au) + (Ge)/NiGe/Ni5Ge3/Ni. However, an interesting phenomenon – the formation of (Au,Ni,Ge)/NiGe alternating layers – was observed for the reactions at 400°C. The diffusion path across the interface was liquid/(Au,Ni,Ge)/NiGe/···/(Au,Ni,Ge)/NiGe/Ni2Ge/Ni. The periodic thermodynamic instability at the NiGe/Ni2Ge interface caused the subsequent nucleation of new (Au,Ni,Ge)/NiGe pairs. The thermodynamic foundation and mechanism of formation of the alternating layers are elaborated in this paper. PMID:24690992

  20. Structure, stability and magnetic properties of (NiAl)n(n≤6) clusters

    NASA Astrophysics Data System (ADS)

    Wen, Jun-Qing; Zhang, Jian-Min; Chen, Guo-Xiang; Zhang, Xiao-Zhen; Wen, Zhen-Yi

    2016-09-01

    In this paper, density functional theory with generalized gradient approximation (GGA) for the exchange-correlation potential has been used to calculate the energetically global-minimum geometries and electronic states of (NiAl)n(n≤6) clusters. Full structural optimizations, analysis of energy and frequency calculation are performed. The most stable structures of (NiAl)n clusters are all three-dimensional structures except NiAl. The average bond lengths of (NiAl)n clusters are larger than that of Ni2n, and are smaller than that of Al2n. The binding energy per atom of Ni2n and (NiAl)n has the same change trend, and that are larger than that of Al2n. Stability analysis shows that Ni8, (NiAl)2 and Al10 clusters have higher relative stability than other clusters. Mulliken analysis indicates that charges always transfer from Al atoms to Ni atoms, and the average charges of transfer from Al atoms to Ni atoms have a maximum at (NiAl)6, implying the strong interaction between Al and Ni atoms in (NiAl)6. The average atomic magnetic moments of (NiAl)n are smaller than that of true Ni2n. The analysis of the static polarizability shows that the electronic structures of (NiAl)n clusters tend to be compact with the increase of atoms.

  1. Evidence of nickel (Ni) efflux in Ni-tolerant ectomycorhizal Pisolithus albus isolated from ultramafic soil.

    PubMed

    Majorel, Clarisse; Hannibal, Laure; Ducousso, Marc; Lebrun, Michel; Jourand, Philippe

    2014-10-01

    Nickel (Ni)-tolerant ectomycorrhizal Pisolithus albus was isolated from extreme ultramafic soils that are naturally rich in heavy metals. This study aimed to identify the specific molecular mechanisms associated with the response of P. albus to nickel. In presence of high concentration of nickel, P. albus Ni-tolerant isolate showed a low basal accumulation of nickel in its fungal tissues and was able to perform a metal efflux mechanism. Three genes putatively involved in metal efflux were identified from the P. albus transcriptome, and their overexpression was confirmed in the mycelium that was cultivated in vitro in the presence of nickel and in fungal tissues that were sampled in situ. Cloning these genes in yeast provided significant advantages in terms of nickel tolerance (+ 31% Ni EC50) and growth (+ 83% μ) compared with controls. Furthermore, nickel efflux was also detected in the transformed yeast cells. Protein sequence analysis indicated that the genes encoded a P-type-ATPase, an ABC transporter and a major facilitator superfamily permease (MFS). This study sheds light on a global mechanism of metal efflux by P. albus cells that supports nickel tolerance. These specific responses to nickel might contribute to the fungal adaptation in ultramafic soil.

  2. Stereo-epitaxial growth of single-crystal Ni nanowires and nanoplates from aligned seed crystals

    NASA Astrophysics Data System (ADS)

    Lee, Hyoban; Yoo, Youngdong; Kang, Taejoon; Lee, Jiyoung; Kim, Eungwang; Fang, Xiaosheng; Lee, Sungyul; Kim, Bongsoo

    2016-05-01

    Epitaxially grown anisotropic Ni nanostructures are promising building blocks for the development of miniaturized and stereo-integrated data storage kits because they can store multiple magnetic domain walls (DWs). Here, we report stereo-epitaxially grown single-crystalline Ni nanowires (NWs) and nanoplates, and their magnetic properties. Vertical and inclined Ni NWs were grown at the center and edge regions of c-cut sapphire substrates, respectively. Vertical Ni nanoplates were grown on r-cut sapphire substrates. The morphology and growth direction of Ni nanostructures can be steered by seed crystals. Cubic Ni seeds grow into vertical Ni NWs, tetrahedral Ni seeds grow into inclined Ni NWs, and triangular Ni seeds grow into vertical Ni nanoplates. The shapes of the Ni seeds are determined by the interfacial energy between the bottom plane of the seeds and the substrates. The as-synthesized Ni NWs and nanoplates have blocking temperature values greater than 300 K at 500 Oe, verifying that these Ni nanostructures can form large magnetic DWs with high magnetic anisotropy properties. We anticipate that epitaxially grown Ni NWs and nanoplates will be used in various types of 3-dimensional magnetic devices.Epitaxially grown anisotropic Ni nanostructures are promising building blocks for the development of miniaturized and stereo-integrated data storage kits because they can store multiple magnetic domain walls (DWs). Here, we report stereo-epitaxially grown single-crystalline Ni nanowires (NWs) and nanoplates, and their magnetic properties. Vertical and inclined Ni NWs were grown at the center and edge regions of c-cut sapphire substrates, respectively. Vertical Ni nanoplates were grown on r-cut sapphire substrates. The morphology and growth direction of Ni nanostructures can be steered by seed crystals. Cubic Ni seeds grow into vertical Ni NWs, tetrahedral Ni seeds grow into inclined Ni NWs, and triangular Ni seeds grow into vertical Ni nanoplates. The shapes of the Ni

  3. Phase equilibria, formation, crystal and electronic structure of ternary compounds in Ti-Ni-Sn and Ti-Ni-Sb ternary systems

    SciTech Connect

    Romaka, V.V.; Rogl, P.; Romaka, L.; Stadnyk, Yu.; Melnychenko, N.; Grytsiv, A.; Falmbigl, M.; Skryabina, N.

    2013-01-15

    The phase equilibria of the Ti-Ni-Sn and Ti-Ni-Sb ternary systems have been studied in the whole concentration range by means of X-ray and EPM analyses at 1073 K and 873 K, respectively. Four ternary intermetallic compounds TiNiSn (MgAgAs-type), TiNi{sub 2-x}Sn (MnCu{sub 2}Al-type), Ti{sub 2}Ni{sub 2}Sn (U{sub 2}Pt{sub 2}Sn-type), and Ti{sub 5}NiSn{sub 3} (Hf{sub 5}CuSn{sub 3}-type) are formed in Ti-Ni-Sn system at 1073 K. The TiNi{sub 2}Sn stannide is characterized by homogeneity in the range of 50-47 at% of Ni. The Ti-Ni-Sb ternary system at 873 K is characterized by formation of three ternary intermetallic compounds, Ti{sub 0.8}NiSb (MgAgAs-type), Ti{sub 5}Ni{sub 0.45}Sb{sub 2.55} (W{sub 5}Si{sub 3}-type), and Ti{sub 5}NiSb{sub 3} (Hf{sub 5}CuSn{sub 3}-type). The solubility of Ni in Ti{sub 0.8}NiSb decreases number of vacancies in Ti site up to Ti{sub 0.91}Ni{sub 1.1}Sb composition. - Graphical abstract: Isothermal section of the Ti-Ni-Sn phase diagram and DOS distribution in hypothetical TiNi{sub 1+x}Sn solid solution. Highlights: Black-Right-Pointing-Pointer Ti-Ni-Sn phase diagram was constructed at 1073 K. Black-Right-Pointing-Pointer Four ternary compounds are formed: TiNiSn, TiNi{sub 2-x}Sn, Ti{sub 2}Ni{sub 2}Sn, and Ti{sub 5}NiSn{sub 3}. Black-Right-Pointing-Pointer Three ternary compounds exist in Ti-Ni-Sb system at 873 K. Black-Right-Pointing-Pointer The TiNi{sub 2}Sb compound is absent.

  4. NiCoO2 flowers grown on the aligned-flakes coated Ni foam for application in hybrid energy storage

    NASA Astrophysics Data System (ADS)

    Xu, Xiaoyang; Zhao, Huilin; Zhou, JingKuo; Xue, Ruinan; Gao, Jianping

    2016-10-01

    Many NiCoO2 flowers with an average diameter of about 4 μm were grown on the NiCoO2 flakes coated Ni foam (denoted as NiCoO2/Ni foam) through a simple hydrothermal method and confirmed by scanning and transmission electron microscopies, X-ray diffraction and X-ray photoelectron spectrum measurements. The NiCoO2/Ni foam with high specific area and porosity was directly used as the working electrode without any binders. The measured specific capacitance of NiCoO2 grown on Ni foam is 756 F/g at 0.75 A/g using a three-electrode setup in 1 M KOH. Considering the high capacity of NiCoO2 and the good stability of rGO, the NiCoO2/Ni foam//rGO hybrid supercapacitor combining NiCoO2/Ni foam and rGO shows very good properties, such as high specific capacitance (82 F/g at 2 A/g based on the total mass of active materials), high energy density (25.7 Wh/kg at 1500 W/kg based on the total mass of active materials), good stability (about 90% capacitance retention after 2000-cycle at 100 mV/s), and low charge ion transfer resistance.

  5. Comparison of the magnetic properties of metastable hexagonal close-packed Ni nanoparticles with those of the stable face-centered cubic Ni nanoparticles.

    PubMed

    Jeon, Yoon Tae; Moon, Je Yong; Lee, Gang Ho; Park, Jeunghee; Chang, Yongmin

    2006-01-26

    We report the first magnetic study of pure and metastable hexagonal close-packed (hcp) Ni nanoparticles (sample 1). We also produced stable face-centered cubic (fcc) Ni nanoparticles, as mixtures with the hcp Ni nanoparticles (samples 2 and 3). We compared the magnetic properties of the hcp Ni nanoparticles with those of the fcc Ni nanoparticles by observing the evolution of magnetic properties from those of the hcp Ni nanoparticles to those of the fcc Ni nanoparticles as the number of fcc Ni nanoparticles increased from sample 1 to sample 3. The blocking temperature (T(B)) of the hcp Ni nanoparticles is approximately 12 K for particle diameters ranging between 8.5 and 18 nm, whereas those of the fcc Ni nanoparticles are 250 and 270 K for average particle diameters of 18 and 26 nm, respectively. The hcp Ni nanoparticles seem to be antiferromagnetic for T < T(B) and paramagnetic for T > T(B). This is very different from the fcc Ni nanoparticles, which are ferromagnetic for T < T(B) and superparamagnetic for T > T(B). This unusual magnetic state of the metastable hcp Ni nanoparticles is likely related to their increased bond distance (2.665 angstroms), compared to that (2.499 angstroms) of the stable fcc Ni nanoparticles.

  6. NiCo2O4 nanosheets in-situ grown on three dimensional porous Ni film current collectors as integrated electrodes for high-performance supercapacitors

    NASA Astrophysics Data System (ADS)

    Wang, Tao; Guo, Ying; Zhao, Bo; Yu, Shuhui; Yang, Hai-Peng; Lu, Daniel; Fu, Xian-Zhu; Sun, Rong; Wong, Ching-Ping

    2015-07-01

    Three dimensional interconnected hierarchical porous Ni films are easily fabricated as effective current collectors through hydrogen bubble template electrochemical deposition. The binder-free integrated electrodes of spinel NiCo2O4 nanosheets directly coated the three dimensional porous Ni films are facilely obtained through successively electrochemical co-deposition of Ni/Co alloy layer then followed by subsequent annealing at 350 °C in air. Compared with NiCo2O4 nanosheets on smooth Ni foil or porous NiO/Ni film electrodes, the porous NiCo2O4/Ni integrated film electrodes for supercapacitors demonstrate remarkably higher area specific capacitance. The porous NiCo2O4/Ni film electrodes also exhibit excellent rate capability and cycling stability. The super electrochemical capacitive performances are attributed to the unique integrated architecture of NiCo2O4 nanosheets in-situ grown on three dimensional continuous hierarchical porous Ni collector collectors, which could provide large electrode-electrolyte interface area, high active sites, low contact resistance between current collector and active materials, fast electron conduction and ion/electrolyte diffusion.

  7. Reaction synthesis of Ni-Al based particle composite coatings

    SciTech Connect

    SUSAN,DONALD F.; MISIOLEK,WOICECK Z.; MARDER,ARNOLD R.

    2000-02-11

    Electrodeposited metal matrix/metal particle composite (EMMC) coatings were produced with a nickel matrix and aluminum particles. By optimizing the process parameters, coatings were deposited with 20 volume percent aluminum particles. Coating morphology and composition were characterized using light optical microscopy (LOM), scanning electron microscopy (SEM), and electron probe microanalysis (EPMA). Differential thermal analysis (DTA) was employed to study reactive phase formation. The effect of heat treatment on coating phase formation was studied in the temperature range 415 to 1,000 C. Long-time exposure at low temperature results in the formation of several intermetallic phases at the Ni matrix/Al particle interfaces and concentrically around the original Al particles. Upon heating to the 500--600 C range, the aluminum particles react with the nickel matrix to form NiAl islands within the Ni matrix. When exposed to higher temperatures (600--1,000 C), diffusional reaction between NiAl and nickel produces ({gamma})Ni{sub 3}Al. The final equilibrium microstructure consists of blocks of ({gamma}{prime})Ni{sub 3}Al in a {gamma}(Ni) solid solution matrix, with small pores also present. Pore formation is explained based on local density changes during intermetallic phase formation and microstructural development is discussed with reference to reaction synthesis of bulk nickel aluminides.

  8. Corrosion of NiTi Wires with Cracked Oxide Layer

    NASA Astrophysics Data System (ADS)

    Racek, Jan; Šittner, Petr; Heller, Luděk; Pilch, Jan; Petrenec, Martin; Sedlák, Petr

    2014-07-01

    Corrosion behavior of superelastic NiTi shape memory alloy wires with cracked TiO2 surface oxide layers was investigated by electrochemical corrosion tests (Electrochemical Impedance Spectroscopy, Open Circuit Potential, and Potentiodynamic Polarization) on wires bent into U-shapes of various bending radii. Cracks within the oxide on the surface of the bent wires were observed by FIB-SEM and TEM methods. The density and width of the surface oxide cracks dramatically increase with decreasing bending radius. The results of electrochemical experiments consistently show that corrosion properties of NiTi wires with cracked oxide layers (static load keeps the cracks opened) are inferior compared to the corrosion properties of the straight NiTi wires covered by virgin uncracked oxides. Out of the three methods employed, the Electrochemical Impedance Spectroscopy seems to be the most appropriate test for the electrochemical characterization of the cracked oxide layers, since the impedance curves (Nyquist plot) of differently bent NiTi wires can be associated with increasing state of the surface cracking and since the NiTi wires are exposed to similar conditions as the surfaces of NiTi implants in human body. On the other hand, the potentiodynamic polarization test accelerates the corrosion processes and provides clear evidence that the corrosion resistance of bent superelastic NiTi wires degrades with oxide cracking.

  9. Preparation of electrodeposited Zn-Ni-B alloy coatings

    NASA Astrophysics Data System (ADS)

    Sakai, Taro; Kamimoto, Yuki; Ichino, Ryoichi

    2016-01-01

    We prepared Zn-Ni-B alloys with high Zn content and high corrosion resistance. The composition of the alloys was controlled by potentiostatic electrolysis. In the electroplating bath, dimethylamineborane was used as the B source. The characterization of the alloys and corrosion resistance evaluation were carried out by X-ray diffraction (XRD) analysis, optical microscopy, scanning electron microscopy (SEM), transmission electron microscopy (TEM), inductively coupled plasma-atomic emission spectrometry (ICP-AES), Tafel plots, and cyclic corrosion tests. All films were categorized into three groups on the basis of the results of XRD analysis, and it was found by TEM analysis that the Ni-B-type showed an amorphous structure. The Ni-B-type could contain up to 50.6 mol % Zn and showed similar or better anticorrosion properties than the amorphous Ni-B films. In the Ni-B-type, the higher the Zn content, the higher the corrosion resistance. The Zn-Ni-B alloys had almost the same electrochemical corrosion resistance and Zn content as the Zn-Ni-P alloys.

  10. Porous NiTi for bone implants: A review

    PubMed Central

    Bansiddhi, A.; Sargeant, T.D.; Stupp, S.I.; Dunand, D.C.

    2011-01-01

    NiTi foams are unique among biocompatible porous metals because of their high recovery strain (due to the shape-memory or superelastic effects) and their low stiffness facilitating integration with bone structures. To optimize NiTi foams for bone implant applications, two key areas are under active study: synthesis of foams with optimal architectures, microstructure and mechanical properties; and tailoring of biological interactions through modifications of pore surfaces. This article reviews recent research on NiTi foams for bone replacement, focusing on three specific topics: (i) surface modifications designed to create bio-inert porous NiTi surfaces with low Ni release and corrosion, as well as bioactive surfaces to enhance and accelerate biological activity; (ii) In vitro and in vivo biocompatibility studies to confirm the long-term safety of porous NiTi implants; and (iii) biological evaluations for specific applications, such as in intervertebral fusion devices and bone tissue scaffolds. Possible future directions for bio-performance and processing studies are discussed that could lead to optimized porous NiTi implants. PMID:18348912

  11. Mesoscale assembly of NiO nanosheets into spheres

    SciTech Connect

    Zhang Meng; Yan Guojin; Hou Yonggai; Wang Chunhua

    2009-05-15

    NiO solid/hollow spheres with diameters about 100 nm have been successfully synthesized through thermal decomposition of nickel acetate in ethylene glycol at 200 deg. C. These spheres are composed of nanosheets about 3-5 nm thick. Introducing poly(vinyl pyrrolidone) (PVP) surfactant to reaction system can effectively control the products' morphology. By adjusting the quantity of PVP, we accomplish surface areas-tunable NiO assembled spheres from {approx}70 to {approx}200 m{sup 2} g{sup -1}. Electrochemical tests show that NiO hollow spheres deliver a large discharge capacity of 823 mA h g{sup -1}. Furthermore, these hollow spheres also display a slow capacity-fading rate. A series of contrastive experiments demonstrate that the surface area of NiO assembled spheres has a noticeable influence on their discharge capacity. - Graphical abstract: The mesoscale assembly of NiO nanosheets into spheres have been achieved by a solvothermal method. N{sub 2} adsorption/desorption isotherms show the S{sub BET} of NiO is tunable. NiO spheres show large discharge capacity and slow capacity-fading rate.

  12. Effects of Dimethylamine Borane in Electroless Ni-B Plating.

    PubMed

    Rha, Sa-Kyun; Baek, Seung-Deok; Lee, Youn-Seoung

    2015-10-01

    By electroless plating in a pH 7 bath at 50 °C, Ni-B alloy films with nano-crystallite size (3-6 nm) were formed on screen printed Ag paste. According to the addition of DMAB (dimethylamine borane), the boron concentration in the Ni-B alloy films increased systematically from <1 at.% to ~10 at.%, and the crystallite size of the Ni-B alloy films decreased gradually. The crystal/electronic structures of the Ni-B alloys were studied using XAS (X-ray absorption spectroscopy), XRD, etc., with changes of boron contents. In the crystalline structure, the ordering of fcc type was broken upon alloying and then the samples with additions of 0.5 M and 1 M DMAB had amorphous-like structures with decreases of crystallite size. In the electronic structure, the unoccupied d states of the Ni sites were filled as the B concentration increased upon alloying. From the electronegativity rule and the broken orderging upon alloying, we can suggest that an overall charge transfer occurs from the Ni sites toward the alloying B sites with intra-atomic charge redistribution, leading to an increased occupancy of the Ni 3d states in the alloys.

  13. LaBaNiO4: a Fermi glass

    NASA Astrophysics Data System (ADS)

    Schilling, A.; Dell'Amore, R.; Karpinski, J.; Bukowski, Z.; Medarde, M.; Pomjakushina, E.; Müller, K. A.

    2009-01-01

    Polycrystalline samples of LaSr1-xBaxNiO4 show a crossover from a state with metallic transport properties for x = 0 to an insulating state as x\\to 1 . The end member LaBaNiO4 with a nominal nickel Ni 3d7 configuration might therefore be regarded as a candidate for an antiferromagnetic insulator. However, we do not observe any magnetic ordering in LaBaNiO4 down to 1.5 K, and despite its insulating transport properties several other physical properties of LaBaNiO4 resemble those of metallic LaSrNiO4. Based on an analysis of electrical and thermal-conductivity data as well as magnetic-susceptibility and low-temperature specific-heat measurements, we suggest that LaBaNiO4 is a Fermi glass with a finite electron density of states at the Fermi level but these states are localized.

  14. From one to three dimensions: corrugated ∞(1)[NiGe] ribbons as a building block in alkaline earth metal Ae/Ni/Ge phases with crystal structure and chemical bonding in AeNiGe (Ae = Mg, Sr, Ba).

    PubMed

    Hlukhyy, Viktor; Siggelkow, Lisa; Fässler, Thomas F

    2013-06-17

    The new equiatomic nickel germanides MgNiGe, SrNiGe, and BaNiGe have been synthesized from the elements in sealed tantalum tubes using a high-frequency furnace. The compounds were investigated by X-ray diffraction both on powders and single crystals. MgNiGe crystallizes with TiNiSi-type structure, space group Pnma, Z = 4, a = 6.4742(2) Å, b = 4.0716(1) Å, c = 6.9426(2) Å, wR2 = 0.033, 305 F(2) values, 20 variable parameters. SrNiGe and BaNiGe are isotypic and crystallize with anti-SnFCl-type structure (Z = 4, Pnma) with a = 5.727(1) Å, b = 4.174(1) Å, c = 11.400(3) Å, wR2 = 0.078, 354 F(2) values, 20 variable parameters for SrNiGe, and a = 5.969(4) Å, b = 4.195(1) Å, c = 11.993(5) Å, wR2 = 0.048, 393 F(2) values, 20 variable parameters for BaNiGe. The increase of the cation size leads to a reduction of the dimensionality of the [NiGe] polyanions. In the MgNiGe structure the nickel and germanium atoms build a ∞(3)[NiGe] network with magnesium atoms in the channels. In SrNiGe and BaNiGe the ∞(1)[NiGe] ribbons are separated by strontium/barium atoms, whereas in the known CaNiGe structure the ribbons are fused to two-dimmensional atom slabs. The crystal chemistry and chemical bonding in AeNiGe (Ae = Mg, Ca, Sr, Ba) are discussed. The experimental results are reconciled with electronic structure calculations performed using the tight-binding linear muffin-tin orbital (TB-LMTO-ASA) method.

  15. Electron spin resonance and electron spin echo modulation studies of ion-exchanged NiH-SAPO-17 and NiH-SAPO-35 molecular sieves: Comparison with ion-exchanged NiH-SAPO-34 molecular sieve

    SciTech Connect

    Djieugoue, M.A.; Prakash, A.M.; Zhu, Z.; Kevan, L.

    1999-08-26

    Erionite-like silicoaluminophosphate molecular sieve SAPO-17 and levyne-like SAPO-35, in which Ni ions were incorporated via solid-state ion-exchange into known extra framework sites, have been studied by electron spin resonance (ESR) and electron spin echo modulation (ESEM). The Ni ion reducibility, location, and interaction with several adsorbates have been investigated. Among these adsorbates, the interaction with nitric oxide was emphasized and compared to that of Ni ion with NO in the previously studied chabazite-like SAPO-34. Room-temperature adsorption of C{sub 2}D{sub 4} on NiH-SAPO-17 after dehydration at 573 K, oxygen treatment at 823 K, evacuation, and subsequent hydrogen treatment at 573 K produces two Ni-ethylene complexes. Carbon monoxide adsorption gives rise to a Ni(I)-(CO){sub n} complex with unresolved {sup 13}C hyperfine lines. Following the kinetics of nitric oxide adsorption on NiH-SAPO-17 shows that initially, a Ni(I)-(NO){sup +} complex, a NO radical, and a new species which appears to be another NO species are generated. After a reaction time of 24 h, NO{sub 2} is observed. As the adsorption time further increases, NO{sub 2} becomes stronger while Ni(I)-(NO){sup +} decays, and after 5 days only NO{sub 2} remains. NO adsorption on NiH-SAPO-35 shows different features. Initially, two Ni(I)-(NO){sup +} complexes along with a NO radical are seen. As the adsorption time increases, one of the Ni(I)-(NO){sup +} complexes decreases in intensity while the other one increases, and after a few days only one Ni(I)-(NO){sup +} complex remains. Simulation of the {sup 31}P ESEM spectrum, supplemented by {sup 27}Al modulation, suggests that, upon dehydration, Ni ions in NiH-SAPO-17 migrate from the erioinite supercage to the smaller cancrinite cage. In dehydrated NiH-SAPO-17 migrate from the erionite supercage to the smaller cancrinite cage. In dehydrated NiH-SAPO-34 and NiH-SAPO-35, Ni ions remain in the large chabazite and levyne cages, respectively. As a

  16. Electron spin resonance and electron spin echo modulation studies of ion-exchanged NiH-SAPO-17 and NiH-SAPO-35 molecular sieves: Comparison with ion-exchanged NiH-SAPO-34 molecular sieve

    SciTech Connect

    Djieugoue, M.A.; Prakash, A.M.; Zhu, Z.; Kevan, L. . Dept. of Chemistry)

    1999-08-26

    Erionite-like silicoaluminophosphate molecular sieve SAPO-17 and levyne-like SAPO-35, in which Ni ions were incorporated via solid-state ion-exchange into known extra framework sites, have been studied by electron spin resonance (ESR) and electron spin echo modulation (ESEM). The Ni ion reducibility, location, and interaction with several adsorbates have been investigated. Among these adsorbates, the interaction with nitric oxide was emphasized and compared to that of Ni ion with NO in the previously studied chabazite-like SAPO-34. Room-temperature adsorption of C[sub 2]D[sub 4] on NiH-SAPO-17 after dehydration at 573 K, oxygen treatment at 823 K, evacuation, and subsequent hydrogen treatment at 573 K produces two Ni-ethylene complexes. Carbon monoxide adsorption gives rise to a Ni(I)-(CO)[sub n] complex with unresolved [sup 13]C hyperfine lines. Following the kinetics of nitric oxide adsorption on NiH-SAPO-17 shows that initially, a Ni(I)-(NO)[sup +] complex, a NO radical, and a new species which appears to be another NO species are generated. After a reaction time of 24 h, NO[sub 2] is observed. As the adsorption time further increases, NO[sub 2] becomes stronger while Ni(I)-(NO)[sup +] decays, and after 5 days only NO[sub 2] remains. NO adsorption on NiH-SAPO-35 shows different features. Initially, two Ni(I)-(NO)[sup +] complexes along with a NO radical are seen. As the adsorption time increases, one of the Ni(I)-(NO)[sup +] complexes decreases in intensity while the other one increases, and after a few days only one Ni(I)-(NO)[sup +] complex remains. Simulation of the [sup 31]P ESEM spectrum, supplemented by [sup 27]Al modulation, suggests that, upon dehydration, Ni ions in NiH-SAPO-17 migrate from the erioinite supercage to the smaller cancrinite cage. In dehydrated NiH-SAPO-17 migrate from the erionite supercage to the smaller cancrinite cage. In dehydrated NiH-SAPO-34 and NiH-SAPO-35, Ni ions remain in the large chabazite and levyne cages, respectively. As a

  17. Equatorial Pacific Thermostad response to El Niño

    NASA Astrophysics Data System (ADS)

    Johnson, Gregory C.; Birnbaum, Abigail N.

    2016-11-01

    El Niños are characterized by a shift of warm surface water from the western to eastern equatorial Pacific due to weakening of easterly trade winds. This shift is associated with the pycnocline (or thermocline), the large vertical density gradient beneath the surface mixed layer, shoaling in the west and deepening in the east, inducing a redistribution of ocean heat with global impacts. Here the response of the Equatorial Pacific Thermostad, a layer of low vertical stratification below the pycnocline to, El Niño is investigated using a monthly Argo float climatology and Argo float deep velocity data. A mean, seasonal cycle, trend, and time-lagged linear response to the Niño3.4 index are fit by least squares to temperature and salinity at each grid point as well as to deep float velocities (omitting the trend). The results of these fits are used to characterize the response of physical properties in the Thermostad, including layer thickness and velocity, to El Niño by comparing the mean properties following neutral conditions (Niño3.4 = 0°C) versus those following a moderate El Niño (Niño3.4 = 1°C). Following an El Niño, a strengthening of the westward-flowing Equatorial Intermediate Current of about 2.7 × 106 m3 s-1 shifts about 97 × 1012 m3 of Thermostad water from the east to the west, allowing conservation of volume within the Thermostad as the pycnocline above deepens in the east and shoals in the west. This transport and volume change imply a 14 month time scale, consistent with El Niño.

  18. Microstructural Investigations On Ni-Ta-Al Ternary Alloys

    SciTech Connect

    Negache, M.; Souami, N.

    2010-01-05

    The Ni-Al-Ta ternary alloys in the Ni-rich part present complex microstructures. They are composed of multiple phases that are formed according to the nominal composition of the alloy, primary Ni(gamma), Ni{sub 3}Al(gamma'), Ni{sub 6}AlTa(tau{sub 3}), Ni{sub 3}Ta(delta) or in equilibrium: two solid phases (gamma'-tau{sub 3}), (tau{sub 3}-delta), (tau{sub 3}-gamma), (gamma-delta) or three solid phases (gamma'-tau{sub 3}-delta). The nature and the volume fraction of these phases give these alloys very interesting properties at high temperature, and this makes them attractive for specific applications. We have developed a series of ternary alloys in electric arc furnace, determining their solidification sequences using Differential Thermal Analysis (DTA), characterized by SEM-EDS, X-ray diffraction and by a microhardness tests. The follow-up results made it possible to make a correlation between the nature of the formed phases and their solidifying way into the Ni{sub 75}Al{sub x}Ta{sub y} (x+y = 25at.%) system, which are varied and complex. In addition to the solid solution Ni (gamma), the formed intermetallics compounds (gamma', tau{sub 3} and delta) has been identified and correlated with a complex balance between phases.We noticed that the hardness increases with the tantalum which has a hardening effect and though the compound Ni{sub 3}Ta(delta) is the hardest. The below results provide a better understanding of the complex microstructure of these alloys.

  19. Percolation framework to describe El Niño conditions

    NASA Astrophysics Data System (ADS)

    Meng, Jun; Fan, Jingfang; Ashkenazy, Yosef; Havlin, Shlomo

    2017-03-01

    Complex networks have been used intensively to investigate the flow and dynamics of many natural systems including the climate system. Here, we develop a percolation based measure, the order parameter, to study and quantify climate networks. We find that abrupt transitions of the order parameter usually occur ˜1 year before El Niño events, suggesting that they can be used as early warning precursors of El Niño. Using this method, we analyze several reanalysis datasets and show the potential for good forecasting of El Niño. The percolation based order parameter exhibits discontinuous features, indicating a possible relation to the first order phase transition mechanism.

  20. Percolation framework to describe El Niño conditions.

    PubMed

    Meng, Jun; Fan, Jingfang; Ashkenazy, Yosef; Havlin, Shlomo

    2017-03-01

    Complex networks have been used intensively to investigate the flow and dynamics of many natural systems including the climate system. Here, we develop a percolation based measure, the order parameter, to study and quantify climate networks. We find that abrupt transitions of the order parameter usually occur ∼1 year before El Niño events, suggesting that they can be used as early warning precursors of El Niño. Using this method, we analyze several reanalysis datasets and show the potential for good forecasting of El Niño. The percolation based order parameter exhibits discontinuous features, indicating a possible relation to the first order phase transition mechanism.

  1. Fusion reactions of Ni,6458+124Sn

    NASA Astrophysics Data System (ADS)

    Jiang, C. L.; Stefanini, A. M.; Esbensen, H.; Rehm, K. E.; Almaraz-Calderon, S.; Avila, M. L.; Back, B. B.; Bourgin, D.; Corradi, L.; Courtin, S.; Fioretto, E.; Galtarossa, F.; Goasduff, A.; Haas, F.; Mazzocco, M. M.; Montanari, D.; Montagnoli, G.; Mijatovic, T.; Sagaidak, R.; Santiago-Gonzalez, D.; Scarlassara, F.; Strano, E. E.; Szilner, S.

    2015-04-01

    Measurements of fusion excitation functions of 58Ni+124Sn and 64Ni+124Sn are extended towards lower energy to cross sections of 1 μ b and are compared to detailed coupled-channels calculations. The calculations clearly show the importance of including transfer reactions in a coupled-channels treatment for such heavy systems. This result is different from the conclusion made in a previous article which claimed that the influence of transfer on fusion is not important for fusion reactions of Ni +Sn . In the energy region studied in this experiment no indication of fusion hindrance has been observed, which is consistent with a systematic study of this behavior.

  2. Graphene monolayer rotation on Ni(111) facilitates bilayer graphene growth

    NASA Astrophysics Data System (ADS)

    Dahal, Arjun; Addou, Rafik; Sutter, Peter; Batzill, Matthias

    2012-06-01

    Synthesis of bilayer graphene by chemical vapor deposition is of importance for graphene-based field effect devices. Here, we demonstrate that bilayer graphene preferentially grows by carbon-segregation under graphene sheets that are rotated relative to a Ni(111) substrate. Rotated graphene monolayer films can be synthesized at growth temperatures above 650 °C on a Ni(111) thin-film. The segregated second graphene layer is in registry with the Ni(111) substrate and this suppresses further C-segregation, effectively self-limiting graphene formation to two layers.

  3. Magnetic properties of superconducting Bi/Ni bilayers

    NASA Astrophysics Data System (ADS)

    Zhou, Hexin; Gong, Xinxin; Jin, Xiaofeng

    2017-01-01

    The magnetic properties of an unexpected superconducting bilayer consisting of non-superconducting Bi and ferromagnetic Ni have been investigated. A large magnetization signal is observed when the sample is cooled below the superconducting transition temperature in zero magnetic field, which has the same direction with the magnetization of the adjacent Ni layer. Interestingly, this Bi/Ni bilayer shows opposite responses to external magnetic field in zero field cooling (ZFC) process and field cooling (FC) process. It behaves diamagnetically in ZFC while paramagnetically in FC. Besides, magnetic hysteresis loops below the superconducting transition temperature show flux pinning and flux jumping effects.

  4. Physicochemical investigation of NiAl with small molybdenum additions

    NASA Technical Reports Server (NTRS)

    Troshkina, V. A.; Kucherenko, L. A.; Fadeeva, V. I.; Aristova, N. M.

    1982-01-01

    Specimens of four cast NiAl alloys, three of them containing 0.5, 1.0 and 1.5 at. % Mo., were homogenized for 10, 10, and 140 hr at 1373, 1523 and 1273 K, respectively, then kept at 1073, 1173 and 1323 K for 60, 120 and 3 hr, respectively, and quenched in icy water. The precipitation of a metastable Ni3Mo phase was observed at temperatures between 1073 and 1523 K. Molybdenum substituted for nickel was found to inhibit the lattice disordering in NiAl at 1073 and 1523 K.

  5. Nondestructive Evaluation of Ni-Ti Shape Memory Alloy

    NASA Astrophysics Data System (ADS)

    Meir, S.; Gordon, S.; Karsh, M.; Wiezman, A.; Ayers, R.; Olson, D. L.

    2011-06-01

    The nondestructive evaluation of nickel titanium (Ni-Ti) alloys for applications such as heat treatment for biomaterials applications (dental) and welding was investigated. Ni-Ti alloys and its ternary alloys are valued for mechanical properties in addition to the shape memory effect. Two analytical approaches were perused in this work. Assessment of the microstructure of the alloy that determines the martensitic start temperature (Ms) of Ni-Ti alloy as a function of heat treatment, and secondly, an attempt to evaluate a Friction Stir Welding, which involves thermo-mechanical processing of the alloy.

  6. Nondestructive evaluation of Ni-Ti shape memory alloy

    SciTech Connect

    Meir, S.; Gordon, S.; Karsh, M.; Ayers, R.; Olson, D. L.; Wiezman, A.

    2011-06-23

    The nondestructive evaluation of nickel titanium (Ni-Ti) alloys for applications such as heat treatment for biomaterials applications (dental) and welding was investigated. Ni-Ti alloys and its ternary alloys are valued for mechanical properties in addition to the shape memory effect. Two analytical approaches were perused in this work. Assessment of the microstructure of the alloy that determines the martensitic start temperature (Ms) of Ni-Ti alloy as a function of heat treatment, and secondly, an attempt to evaluate a Friction Stir Welding, which involves thermo-mechanical processing of the alloy.

  7. Graphene Monolayer Rotation on Ni(111) Facilities Bilayer Graphene Growth

    SciTech Connect

    Batzill M.; Sutter P.; Dahal, A.; Addou, R.

    2012-06-11

    Synthesis of bilayer graphene by chemical vapor deposition is of importance for graphene-based field effect devices. Here, we demonstrate that bilayer graphene preferentially grows by carbon-segregation under graphene sheets that are rotated relative to a Ni(111) substrate. Rotated graphene monolayer films can be synthesized at growth temperatures above 650 C on a Ni(111) thin-film. The segregated second graphene layer is in registry with the Ni(111) substrate and this suppresses further C-segregation, effectively self-limiting graphene formation to two layers.

  8. Magnetic field effects on the NiO magnon spectra.

    SciTech Connect

    Milano, J.; Grimsditch, M.; Materials Science Division; Centro Atomico Bariloche; CIC Nanogune

    2010-03-15

    The effect of an external magnetic field on the eight antiferromagnetic resonance (AFMR) modes of NiO has been studied experimentally using Brillouin light scattering. The results are reproduced by a model that includes the effects of exchange, dipolar coupling, a small cubic anisotropy, and Zeeman terms. Magnetic fields up to 7 T were applied along several NiO crystalline directions. The agreement between theory and experiment provides additional proof that the model, recently introduced to explain the existence of the AFMR multiplet, is indeed valid. Deviations between simulations and experiments, together with a review of previously published results, indicate that large magnetostrictive effects are present in NiO.

  9. About the possible observation and magnetic characterization of amorphous Ni

    NASA Astrophysics Data System (ADS)

    Riveiro, J. M.; Muñiz, P.; Andres, J. P.; Lopez de la Torre, M. A.

    1998-09-01

    Recently Rojo et al. (Phys. Rev. Lett. 76 (1996) 4833; Phys. Rev. B 56 (1997) 5039) have reported the observation and magnetic characterization of Ni in amorphous state, as an intermediate phase that is produced during the crystallization process of the Ni 80B 20 metallic glass. In the present work we have reproduced the main experiments which gave rise to this observation, as well as carried out new ones. Our results are in contradiction with those obtained by Rojo et al. and raise doubts as to whether they observed amorphous Ni in their experiments and, of course, their magnetic characterization.

  10. Determination of 63Ni and 59Ni in spent ion-exchange resin and activated charcoal from the IEA-R1 nuclear research reactor.

    PubMed

    Taddei, M H T; Macacini, J F; Vicente, R; Marumo, J T; Sakata, S K; Terremoto, L A A

    2013-07-01

    A radiochemical method has been adapted to determine (59)Ni and (63)Ni in samples of radioactive wastes from the water cleanup system of the IEA-R1 nuclear research reactor. The process includes extraction chromatographic resin with dimethylglyoxime (DMG) as a functional group. Activity concentrations of (59)Ni and (63)Ni were measured, respectively, by X-ray spectrometry and liquid scintillation counting, whereas the chemical yield was determined by ICP-OES. The average ratio of measured activity concentrations of (63)Ni and (59)Ni agree well with theory.

  11. Effect of ammonia excess on the crystal habit of NiNH4PO4.6H2O (Ni-struvite)

    NASA Astrophysics Data System (ADS)

    Abbona, F.; Angela-Franchini, M.; Bono, C. Croni; Madsen, H. E. Lundager

    1994-10-01

    The change of crystal habit and the repeated nucleations of NiNH4PO4.6H2O (Ni-struvite) occurring as a consequence of NH3 addition to a solution of nickel and phosphate ions (the concentration of Ni = the concentration of PO4 = 5mM) are described and interpreted. The amorphous compound Ni(OH)2, which always accompanies the crystallization of Ni-struvite, and the Ni-NH3 complexes play a determining role in the process. The isomorphous MgNH4PO.6H2O (struvite), grown under the same conditions, shows a totally different crystal habit.

  12. Positive exchange bias in a Ni 80Fe 20/Ni xFe 1-xO thin-film bilayer

    NASA Astrophysics Data System (ADS)

    Lin, K.-W.; Tzeng, Y.-M.; Guo, Z.-Y.; Liu, C.-Y.; van Lierop, J.

    2006-09-01

    We have measured positive exchange bias in a Ni 80Fe 20/Ni xFe 1-xO thin-film nanocrystallite system. A series of solid solution Ni xFe 1-xO 40 nm thick films capped with 25 nm thick Ni 80Fe 20 were deposited using a range of %O 2/Ar bombardment energies (i.e. End-Hall voltages). Proper tuning of the deposition conditions results in a Ni 80Fe 20/Ni xFe 1-xO (30%O 2/Ar) based bilayer that exhibits a positive exchange bias loop shift of Hex˜60 Oe at 150 K.

  13. A Regional Climate Mode Discovered in the North Atlantic: Dakar Niño/Niña.

    PubMed

    Oettli, Pascal; Morioka, Yushi; Yamagata, Toshio

    2016-01-07

    The interrannual variability of coastal sea surface temperature (SST) anomalies confined off Senegal is explored from a new viewpoint of the ocean-land-atmosphere interaction. The phenomenon may be classified into "coastal Niño/Niña" in the North Atlantic as discussed recently in the Northeastern Pacific and Southeastern Indian Oceans. The interannual variability of the regional mixed-layer temperature anomaly that evolves in boreal late fall and peaks in spring is associated with the alongshore wind anomaly, mixed-layer depth anomaly and cross-shore atmospheric pressure gradient anomaly, suggesting the existence of ocean-land-atmosphere coupled processes. The coupled warm (cold) event is named Dakar Niño (Niña). The oceanic aspect of the Dakar Niño (Niña) may be basically explained by anomalous warming (cooling) of the anomalously thin (thick) mixed-layer, which absorbs shortwave surface heat flux. In the case of Dakar Niña, however, enhancement of the entrainment at the bottom of the mixed-layer is not negligible.

  14. Fabrication of Ni-Ti-O nanotube arrays by anodization of NiTi alloy and their potential applications.

    PubMed

    Hang, Ruiqiang; Liu, Yanlian; Zhao, Lingzhou; Gao, Ang; Bai, Long; Huang, Xiaobo; Zhang, Xiangyu; Tang, Bin; Chu, Paul K

    2014-12-18

    Nickel-titanium-oxide (Ni-Ti-O) nanotube arrays (NTAs) prepared on nearly equiatomic NiTi alloy shall have broad application potential such as for energy storage and biomedicine, but their precise structure control is a great challenge because of the high content of alloying element of Ni, a non-valve metal that cannot form a compact electronic insulating passive layer when anodized. In the present work, we systemically investigated the influence of various anodization parameters on the formation and structure of Ni-Ti-O NTAs and their potential applications. Our results show that well controlled NTAs can be fabricated during relatively wide ranges of the anodization voltage (5-90 V), electrolyte temperature (10-50°C) and electrolyte NH4F content (0.025-0.8 wt%) but within a narrow window of the electrolyte H2O content (0.0-1.0 vol%). Through modulating these parameters, the Ni-Ti-O NTAs with different diameter (15-70 nm) and length (45-1320 nm) can be produced in a controlled manner. Regarding potential applications, the Ni-Ti-O NTAs may be used as electrodes for electrochemical energy storage and non-enzymic glucose detection, and may constitute nanoscaled biofunctional coating to improve the biological performance of NiTi based biomedical implants.

  15. Formation of Si nanowires by the electrochemical reduction of SiO2 with Ni or NiO additives.

    PubMed

    Fang, Sheng; Wang, Han; Yang, Juanyu; Yu, Bing; Lu, Shigang

    2016-08-15

    Various morphologies of silicon nanowires (SiNWs) were successfully prepared by the electrochemical reduction of silica mixed with different additives (Au, Ag, Fe, Co, Ni, and NiO, respectively). Straight SiNWs were extensively obtained by the electro-reduction of porous Ni/SiO2 blocks in molten CaCl2 at 900 °C. The SiNWs had a wide diameter distribution of 80 to 350 nm, and the Ni-Si droplets were found on the tips of the nanowires. The growth mechanism of SiNWs was investigated, which could reveal that the nano-sized Ni-Si droplets formed at the Ni/SiO2/CaCl2 three-phase interlines. Based on the mechanism proposed, NiO particles with sub-micrometer size were selected as the additive, and straight SiNWs with diameters of 60 to 150 nm were also prepared via the electrochemical process.

  16. Effect of Ni-site substitutions in superconducting La3Ni2B2N3-δ

    NASA Astrophysics Data System (ADS)

    Michor, H.; Hilscher, G.; Krendelsberger, R.; Rogl, P.; Bourée, F.

    1998-12-01

    We investigated the effect of Ni/Co and Ni/Cu substitutions upon the superconducting and normal state properties of La3(Ni1-xMx)2B2N3-δ (M=Co, Cu). X-ray and neutron diffraction studies reveal a limited solid solubility for Cu: (0Ni0.7Co0.3)2B2N3-δ while for Ni/Cu substitution only the initial depression rate, dTc/dx~=-0.23 K/(mol % Cu), could be determined. The results clearly show that the suppression of superconductivity is primarily caused by the reduction of N(Ef) concomitant with a fall of the coupling strength λ, while there are no hints for other effects like magnetic pair breaking. The comparison with the results reported for Y(Ni1-xCox)2B2C shows that the electronic changes induced by Ni/Co substitution are very similar in both systems.

  17. Correlation between bias fields and magnetoresistance in CoPt biased FeNi/Ta/FeNi GMR heterosystems

    NASA Astrophysics Data System (ADS)

    Wang, Yi; Sahoo, S.; Echtenkamp, W.; Binek, Ch.

    2009-03-01

    Exchange coupled magnetic hard layer (HL)/ soft layer (SL) thin films show SL biasing in close analogy to conventional exchange bias systems with antiferromagnetic pinning.^1 Here we study CoPt(35nm)/FeNi450nm/Ta(d)/FeNi450nm heterostructures with d between 0.7 and 5nm. The CoPt films have in-plane magnetic anisotropy and pin the adjacent FeNi SL films. The latter are exchange coupled from top via Ta spacer layers with FeNi in a GMR-type architecture. We use AGFM and SQUID magnetometry to study the FeNi magnetization reversal with (CoPt) and without (vacuum) pinning layer proximity. The two minor FeNi hysteresis loops of the GMR trilayer reveal different biasing effects due to the distinct exchange interaction at the respective interfaces. The FeNi/CoPt coupling is systematically tuned via a series of set fields which allow partial demagnetization of the pinning layer. Moreover we study the correlation between the overall and minor magnetization reversals and the corresponding magnetoresistance effects for various temperature between T=20 and 400K. ^1Ch. Binek, S. Polisetty, Xi He and A. Berger, Phys. Rev. Lett. 96, 067201 (2006). Financial support by NSF through Career DMR-0547887, MRSEC DMR-0820521 and the NRI.

  18. Pressure-induced development of bonding in NiAs type compounds and polymorphism of NiP

    SciTech Connect

    Dera, Przemyslaw; Lazarz, John D.; Lavina, Barbara

    2016-07-29

    A reversible, displacive, pressure-induced structural phase transition has been found to occur in nickel monophosphide NiP at approximately 3.5 GPa by means of in situ synchrotron single-crystal X-ray diffraction. The new phase, with Pearson symbol oC56, assumes an orthorhombic structure with Cmc2{sub 1} space group and unit cell parameters a=23.801(2) {angstrom}, b=5.9238(6) {angstrom}, and c=4.8479(4) {angstrom} at 5.79 GPa. The high-pressure phase is a superstructure of the ambient, oP16 phase with multiplicity of 3.5. The phosphorous sublattice gradually converts from the net of isolated P{sub 2} dimers found in the ambient NiP, towards zig-zag polymeric P{infinity} chains found in MnP-type structures. The transformation involves development of triatomic phosphorous clusters and interconnected Ni slabs with diamondoid topology. The high-pressure phase, which represents intermediate polymerization step, is a commensurately modulated superstructure of the NiAs aristotype. The phase transformation in NiP bears resemblance to the effect of successive substitution of Si or Ge in place of P found in the series of stoichiometric inhomogeneous linear structures in ternary NiP{sub 1-x}Si{sub x} and NiP{sub 1-x}Ge{sub x} systems.

  19. Excess Ni-doping induced enhanced room temperature magneto-functionality in Ni-Mn-Sn based shape memory alloy

    SciTech Connect

    Pramanick, S.; Giri, S.; Majumdar, S.; Chatterjee, S.

    2014-09-15

    Present work reports on the observation of large magnetoresistance (∼−30% at 80 kOe) and magnetocaloric effect (∼12 J·kg{sup −1}·K{sup −1} for 0–50 kOe) near room temperature (∼290 K) on the Ni-excess ferromagnetic shape memory alloy Ni{sub 2.04}Mn{sub 1.4}Sn{sub 0.56}. The sample can be thought of being derived from the parent Ni{sub 2}Mn{sub 1.4}Sn{sub 0.6} alloy, where excess Ni was doped at the expense of Sn. Such Ni doping enhances the martensitic transition temperature and for the Ni{sub 2.04}Mn{sub 1.4}Sn{sub 0.56} it is found to be optimum (288 K). The doped alloy shows enhanced magneto-functional properties as well as reduced saturation magnetization as compared to the undoped counterpart at low temperature. A probable increment of antiferromagnetic correlation between Mn-atoms on Ni substitution can be accounted for the enhanced magneto-functional properties as well as reduction in saturation moment.

  20. Role of surface Ni and Ce species of Ni/CeO2 catalyst in CO2 methanation

    NASA Astrophysics Data System (ADS)

    Zhou, Guilin; Liu, Huiran; Cui, Kaikai; Jia, Aiping; Hu, Gengshen; Jiao, Zhaojie; Liu, Yunqi; Zhang, Xianming

    2016-10-01

    CeO2, which was used as support to prepare mesoporous Ni/CeO2 catalyst, was prepared by the hard-template method. The prepared NiO/CeO2 precursor and Ni/CeO2 catalyst were studied by H2-TPR, in-situ XPS, and in-situ FT-IR. The catalytic properties of the prepared Ni/CeO2 catalyst were also investigated by CO2 catalytic hydrogenation methanation. H2-TPR and in-situ XPS results showed that metal Ni species and surface oxygen vacancies could be formed by H2 reduction. In-situ FT-IR and in-situ XPS results indicated that CO2 molecules could be reduced by active metal Ni species and surface oxygen vacancies to generate active CO species and promote CO2 methanation. The Ni/CeO2 catalyst presented the high CO2 methanation activity, and CO2 conversion and CH4 selectivity reached 91.1% and 100% at 340 °C and atmospheric pressure.

  1. Structural and magnetic properties of yttrium and lanthanum-doped Ni-Co and Ni-Co-Zn spinel ferrites

    SciTech Connect

    Stergiou, Charalampos; Litsardakis, George

    2014-11-05

    Rare earth doping of Co-rich spinel ferrites is investigated through the preparation of two groups of polycrystalline Ni-Co and Ni-Co-Zn ferrites, where Fe is partly substituted by Y and La. The characterization of the sintered ferrites by means of X-ray powder diffraction and Rietveld profile analysis, indicates the subtle expansion of the spinel unit cell and the cation redistribution in the doped ferrites in order to accommodate the incorporation of Y and La in the lattice. The impurity traces, detected only in the Ni-Co-Zn group, is ascribed to the Zn population in the tetrahedral A-sites impeding the cation transfer. Moreover, the examined microstructure of the doped Ni-Co samples comprises enlarged and more homogeneous grains, whereas grain growth is moderated in the doped Ni-Co-Zn ferrites. The discussed characteristics of the crystal and magnetic structure along with the morphological aspects define the impact of Y and La doping on the static magnetic properties of Ni-Co and Ni-Co-Zn ferrites, saturation magnetization MS and coercivity HC, which were extracted from the respective hysteresis loops.

  2. Solution growth of NiO nanosheets supported on Ni foam as high-performance electrodes for supercapacitors

    PubMed Central

    2014-01-01

    Well-aligned nickel oxide (NiO) nanosheets with the thickness of a few nanometers supported on a flexible substrate (Ni foam) have been fabricated by a hydrothermal approach together with a post-annealing treatment. The three-dimensional NiO nanosheets were further used as electrode materials to fabricate supercapacitors, with high specific capacitance of 943.5, 791.2, 613.5, 480, and 457.5 F g-1 at current densities of 5, 10, 15, 20, and 25 A g-1, respectively. The NiO nanosheets combined well with the substrate. When the electrode material was bended, it can still retain 91.1% of the initial capacitance after 1,200 charging/discharging cycles. Compared with Co3O4 and NiO nanostructures, the specific capacitance of NiO nanosheets is much better. These characteristics suggest that NiO nanosheet electrodes are promising for energy storage application with high power demands. PMID:25276099

  3. Improving thermoelectric performance of TiNiSn by mixing MnNiSb in the half-Heusler structure.

    PubMed

    Berry, T; Ouardi, S; Fecher, G H; Balke, B; Kreiner, G; Auffermann, G; Schnelle, W; Felser, C

    2017-01-04

    The thermoelectric properties of the n-type semiconductor TiNiSn were optimized by partial substitution with metallic MnNiSb in the half Heusler structure. Herein, we study the transport properties and intrinsic phase separation in the Ti1-xMnxNiSn1-xSbx system. The alloys were prepared by arc-melting and annealed at temperatures obtained from differential thermal analysis and differential scanning calorimetry results. The phases were characterized using powder X-ray diffraction patterns, energy-dispersive X-ray spectroscopy, and differential scanning calorimetry. After annealing, the majority phase was TiNiSn with some Ni-rich sites, and the minority phases were primarily Ti6Sn5, Sn and MnSn2. The Ni-rich sites were caused by Frenkel defects; this led to metal-like behavior in the semiconductor specimens at low temperature. For x ≤ 0.05 the samples showed an activated conduction, whereas for x > 0.05 they showed metallic character. The figure of merit for x = 0.05 was increased by 61% (zT = 0.45) in comparison with the pure TiNiSn.

  4. Fabrication of Ni-Ti-O nanotube arrays by anodization of NiTi alloy and their potential applications

    PubMed Central

    Hang, Ruiqiang; Liu, Yanlian; Zhao, Lingzhou; Gao, Ang; Bai, Long; Huang, Xiaobo; Zhang, Xiangyu; Tang, Bin; Chu, Paul K.

    2014-01-01

    Nickel-titanium-oxide (Ni-Ti-O) nanotube arrays (NTAs) prepared on nearly equiatomic NiTi alloy shall have broad application potential such as for energy storage and biomedicine, but their precise structure control is a great challenge because of the high content of alloying element of Ni, a non-valve metal that cannot form a compact electronic insulating passive layer when anodized. In the present work, we systemically investigated the influence of various anodization parameters on the formation and structure of Ni-Ti-O NTAs and their potential applications. Our results show that well controlled NTAs can be fabricated during relatively wide ranges of the anodization voltage (5–90 V), electrolyte temperature (10–50°C) and electrolyte NH4F content (0.025–0.8 wt%) but within a narrow window of the electrolyte H2O content (0.0–1.0 vol%). Through modulating these parameters, the Ni-Ti-O NTAs with different diameter (15–70 nm) and length (45–1320 nm) can be produced in a controlled manner. Regarding potential applications, the Ni-Ti-O NTAs may be used as electrodes for electrochemical energy storage and non-enzymic glucose detection, and may constitute nanoscaled biofunctional coating to improve the biological performance of NiTi based biomedical implants. PMID:25520180

  5. New oxidation treatment of NiTi shape memory alloys to obtain Ni-free surfaces and to improve biocompatibility.

    PubMed

    Michiardi, A; Aparicio, C; Planell, J A; Gil, F J

    2006-05-01

    Various oxidation treatments were applied to nearly equiatomic NiTi alloys so as to form a Ni-free protective oxide on the surface. Sample surfaces were analyzed by X-ray Photoelectron Spectroscopy, and NiTi transformation temperatures were determined by differential scanning calorimetry (DSC) before and after the surface treatment. An ion release experiment was carried out up to one month of immersion in SBF for both oxidized and untreated surfaces. The results show that oxidation treatment in a low-oxygen pressure atmosphere leads to a high surface Ti/Ni ratio, a very low Ni surface concentration and a thick oxide layer. This oxidation treatment does not significantly affect the shape memory properties of the alloy. Moreover, the oxide formed significantly decreases Ni release into exterior medium comparing with untreated surfaces. As a consequence, this new oxidation treatment could be of great interest for biomedical applications, as it could minimize sensitization and allergies and improve biocompatibility and corrosion resistance of NiTi shape memory alloys.

  6. Natural nanomorphous Ni/NiO magnetic multilayers: structure and magnetism of the high-Ar pressure series.

    PubMed

    Pappas, S D; Delimitis, A; Kapaklis, V; Papaioannou, E Th; Poulopoulos, P; Trachylis, D; Velgakis, M J; Politis, C

    2014-08-01

    Natural nanomorphous Ni/NiO multilayers have exhibited interesting magnetic properties, such as an unusual positive surface anisotropy and perpendicular magnetic anisotropy. Most attention has been paid to multilayers prepared by radio frequency magnetron sputtering under relatively low (3 x 10(-3) mbar) Ar pressure. Here we report on the correlation between structural and magnetic properties for a new series of multilayers, prepared under relatively high (3 x 10(-2) mbar) Ar pressure. The crystalline Ni individual layer thickness ranges between 5-8 nm. The amorphous NiO layer thickness is constant, about 1.1 nm thick. X-ray reflectivity showed that in some of the multilayers the high-order Bragg peaks become broader and diminish quickly. Cross-section transmission electron microscopy reveals that this occurs because the first bilayers are formed in accordance to the growth conditions, while the ones near the top are vanished. Despite the deterioration of the interface quality, all samples show tendency for perpendicular magnetic anisotropy even for large bilayer thickness of about 9 nm. Similar tendency is observed even by a 330 nm thick non-multilayered Ni film grown under the same conditions. This observation reveals the important role of strain and magnetoelastic anisotropy as a source of perpendicular magnetic anisotropy in the Ni/NiO multilayers.

  7. El Niño's impact on California precipitation: seasonality, regionality, and El Niño intensity

    NASA Astrophysics Data System (ADS)

    Jong, Bor-Ting; Ting, Mingfang; Seager, Richard

    2016-05-01

    California has experienced severe drought in recent years posing great challenges to agricultural production, water resources, and land management. El Niño, as the prime source of seasonal to interannual climate predictability, offers the potential of amelioration of drought in California. Here El Niño’s impacts on California winter precipitation are examined, focusing on variations by season, region, and the strength of El Niño using observational data for the period 1901-2010. The El Niño influence on California precipitation strengthens from early to late winter and is stronger in the south than the north. Eight of ten moderate-to-strong El Niños in the late winter put southern California in the wettest tercile and none of these ten events put northern California in the driest tercile. The early to late winter strengthening of the El Niño impact on precipitation occurs even as El Niño weakens and is associated with a strengthening and eastward extending tropical deep convection anomaly allowed by the late winter warming of the climatological mean sea surface temperature over the tropical eastern Pacific.

  8. A Regional Climate Mode Discovered in the North Atlantic: Dakar Niño/Niña

    PubMed Central

    Oettli, Pascal; Morioka, Yushi; Yamagata, Toshio

    2016-01-01

    The interrannual variability of coastal sea surface temperature (SST) anomalies confined off Senegal is explored from a new viewpoint of the ocean-land-atmosphere interaction. The phenomenon may be classified into “coastal Niño/Niña” in the North Atlantic as discussed recently in the Northeastern Pacific and Southeastern Indian Oceans. The interannual variability of the regional mixed-layer temperature anomaly that evolves in boreal late fall and peaks in spring is associated with the alongshore wind anomaly, mixed-layer depth anomaly and cross-shore atmospheric pressure gradient anomaly, suggesting the existence of ocean-land-atmosphere coupled processes. The coupled warm (cold) event is named Dakar Niño (Niña). The oceanic aspect of the Dakar Niño (Niña) may be basically explained by anomalous warming (cooling) of the anomalously thin (thick) mixed-layer, which absorbs shortwave surface heat flux. In the case of Dakar Niña, however, enhancement of the entrainment at the bottom of the mixed-layer is not negligible. PMID:26739121

  9. Overall Photocatalytic Water Splitting with NiOx-SrTiO3 – A Revised Mechanism

    SciTech Connect

    Townsend, Troy K.; Browning, Nigel D.; Osterloh, Frank

    2012-11-01

    NiOx (0 < x < 1) modified SrTiO3 (STO) is one of the best studied photocatalyst for overall water splitting under UV light. The established mechanism for this and many other NiOx containing catalysts assumes water oxidation to occur at the early transition metal oxide and water reduction at NiOx. Here we show that NiOx-STO is more likely a three component Ni-STO-NiO catalyst, in which STO absorbs the light, Ni reduces protons, and NiO oxidizes water. This interpretation is based on systematic H2/O2 evolution tests of appropriately varied catalyst compositions using oxidized, chemically and photochemically added nickel and NiO nanoparticle cocatalysts. Surface photovoltage (SPV) measurements reveal that Ni(0) serves as an electron trap (site for water reduction) and that NiO serves as a hole trap (site for water oxidation). Electrochemical measurements show that the overpotential for water oxidation correlates with NiO content, whereas the water reduction overpotential depends on Ni content. Photodeposition experiments with NiCl2 and H2PtCl6 on NiO-STO show that electrons are available on the STO surface, not on the NiO particles. Based on photoelectrochemistry, both NiO and Ni particles suppress the Fermi level in STO, but the effect of this shift on catalytic activity is not clear. Overall, the results suggest a revised role for NiO in NiOx-STO and in many other nickel-containing water splitting systems, including NiOx-La:KTaO3, and many layered perovskites.

  10. Thick amorphous hums of Ni base alloys using high energy (MeV) ion beam mixing

    NASA Astrophysics Data System (ADS)

    Bhattacharya, R. S.; Pronko, P. P.; Rai, A. K.; McCormick, A. W.; Raffoul, C.

    1985-03-01

    This work investigates the potential for applying ion beam mixing techniques to the fabrication of amorphous metallic alloy coatings of MoNi and TiNi on metal substrates to improve their corrosion resistant properties. Alternating layers of 100 Å Mo and 70 Å Ni with total thicknesses of 1450 Å and 2900 Å were prepared by e-beam evaporation on Ni substrates. Similarly, 80 A Ti and 50 Å Ni alternate layers with total thicknesses of 900 Å and 1560 Å were deposited on Ni. A batch of alternating films of total thickness 5200 Å of TiNi with individual thicknesses of 160 Å Ti and 100 Å Ni were also prepared on Ni substrates. The thicknesses of individual films were adjusted in this way to obtain an overall composition of Ni 50Mo 50 and Ni 50Ti 50 after mixing. The films were irradiated with 1 and 2 MeV Au + and 1.5 MeV Ni + ions depending on the total thickness. The ion beam mixing and nucrostructure of these films have been studied as a function of dose using RBS and TEM. Amorphous layers have been tested for their corrosion behavior by potentiodynamic polarization techniques. Measurements carried out in nitric acid solution reveal that both NiMo and NiTi amorphous layers are more resistant to corrosive attack than the polycrystalline multiphased alloys. NiTi exhibited much superior corrosion resistant properties than NiMo.

  11. Organic acids rather than histidine predominate in Ni chelation in Alyssum hyperaccumulator xylem exudate

    Technology Transfer Automated Retrieval System (TEKTRAN)

    A better understanding of Ni uptake mechanisms by hyperaccumulator plants is necessary to improve Ni uptake efficiency for phytoremediation technologies i.e. phytomining. It is known that an important aspect of Ni translocation involves Ni chelation with organic ligands. However, it is still not cle...

  12. Hierarchical CoNi-Sulfide Nanosheet Arrays Derived from Layered Double Hydroxides toward Efficient Hydrazine Electrooxidation.

    PubMed

    Zhou, Lei; Shao, Mingfei; Zhang, Cong; Zhao, Jingwen; He, Shan; Rao, Deming; Wei, Min; Evans, David G; Duan, Xue

    2017-02-01

    A hierarchical CoNi-sulfide nanosheet array is fabricated via an in situ reduction of CoNi-layered double hydroxide (LDH) nanosheets, then a vulcanization process. The material inherits the morphology of the LDH precursor, consisting of well-distributed CoNi-alloy@CoNi-sulfide nanoparticles with a core-shell structure, and demonstrates promising performance toward hydrazine electrooxidation.

  13. NiO(s) (Bunsenite) is not Available to Alyssum species

    Technology Transfer Automated Retrieval System (TEKTRAN)

    AIMS: To determine if the Ni-hyperaccumulator Alyssum corsicum can absorb Ni from the kinetically inert crystalline mineral NiO(s) (bunsenite). METHODS: A. corsicum and A. montanum plants were grown for 30 days in a serpentine Hoagland solution. NiO was provided at 0 or 0.1 g L-1 (1.34 mmol L-1) ...

  14. Tunability of exchange bias in Ni@NiO core-shell nanoparticles obtained by sequential layer deposition

    SciTech Connect

    D'Addato, Sergio; Spadaro, Maria Chiara; Luches, Paola; Valeri, Sergio; Grillo, Vincenzo; Rotunno, Enzo; Roldan Gutierrez, Manuel A.; Pennycook, Stephen J.; Ferretti, Anna Maria; Capetti, Elena; Ponti, A.

    2015-01-01

    Films of magnetic Ni@NiO core–shell nanoparticles (NPs, core diameter d ≅ 12 nm, nominal shell thickness variable between 0 and 6.5 nm) obtained with sequential layer deposition were investigated, to gain insight into the relationships between shell thickness/morphology, core-shell interface, and magnetic properties. Different values of NiO shell thickness ts could be obtained while keeping the Ni core size fixed, at variance with conventional oxidation procedures where the oxide shell is grown at the expense of the core. Chemical composition, morphology of the as-produced samples and structural features of the Ni/NiO interface were investigated with x-ray photoelectron spectroscopy and microscopy (scanning electron microscopy, transmission electron microscopy) techniques, and related with results from magnetic measurements obtained with a superconducting quantum interference device. The effect of the shell thickness on the magnetic properties could be studied. The exchange bias (EB) field Hbias is small and almost constant for ts up to 1.6 nm; then it rapidly grows, with no sign of saturation. This behavior is clearly related to the morphology of the top NiO layer, and is mostly due to the thickness dependence of the NiO anisotropy constant. The ability to tune the EB effect by varying the thickness of the last NiO layer represents a step towards the rational design and synthesis of core–shell NPs with desired magnetic properties.

  15. [NiIII(OMe)]-mediated reductive activation of CO2 affording a Ni(κ1-OCO) complex

    DOE PAGES

    Chiou, Tzung -Wen; Tseng, Yen -Ming; Lu, Tsai -Te; ...

    2016-02-24

    Here, carbon dioxide is expected to be employed as an inexpensive and potential feedstock of C1 sources for the mass production of valuable chemicals and fuel. Versatile chemical transformations of CO2, i.e. insertion of CO2 producing bicarbonate/acetate/formate, cleavage of CO2 yielding μ-CO/μ-oxo transition-metal complexes, and electrocatalytic reduction of CO2 affording CO/HCOOH/CH3OH/CH4/C2H4/oxalate were well documented. Herein, we report a novel pathway for the reductive activation of CO2 by the [NiIII(OMe)(P(C6H3-3-SiMe3-2-S)3)]– complex, yielding the [NiIII(κ1-OCO˙–)(P(C6H3-3-SiMe3-2-S)3)]– complex. The formation of this unusual NiIII(κ1-OCO˙–) complex was characterized by single-crystal X-ray diffraction, EPR, IR, SQUID, Ni/S K-edge X-ray absorption spectroscopy, and Ni valence-to-core X-ray emissionmore » spectroscopy. The inertness of the analogous complexes [NiIII(SPh)], [NiII(CO)], and [NiII(N2H4)] toward CO2, in contrast, demonstrates that the ionic [NiIII(OMe)] core attracts the binding of weak σ-donor CO2 and triggers the subsequent reduction of CO2 by the nucleophilic [OMe]– in the immediate vicinity. This metal–ligand cooperative activation of CO2 may open a novel pathway promoting the subsequent incorporation of CO2 in the buildup of functionalized products.« less

  16. Synthesis of Ni supported by CaO from Ni(0)L complexes (L=dihydrazine, bisethylenediamine)

    NASA Astrophysics Data System (ADS)

    Perangin-angin, Sabarmin; Bangun, Nimpan; Ginting, Adil; Putri, Nabila Karina

    2017-01-01

    Ni/CaO have been synthesis by using thermal reaction between Ni(0)L complexes (L=dihydrazine, bisethylenediamine) and CaO from Ca-stearate or CaCO3. Ni(0)L complexes (L=dihydrazine, bisethylenediamine) prepared by ligand substitution between Cl and hydrazine to perform dichlorohydrazine-Nickel (II) and this reaction monitored by IR spectroscopy and then mention as A. Two ways reaction have been used due to obtain dihydrazine-Nickel (0) from dichlorohydrazine-Nickel (II). The resulted dihydrazine-Nickel (0), B and E, then analyzed by FT-IR. To compare the result, dichloroethylenediamine-Nickel (II), as C, also has been prepared by ligand substitution between Cl and ethylenediamine. The obtain dichloroethylenediaminedichloro-Nickel (II) was then further reduction by using Zinc dust then analyzed by IR spectroscopy and result bisethylenediamine-Nickel (0), as D. The N-H functional groups have been indicated at 3500 - 3000 cm -1 for all A-E. Ni(0)L that obtain then characterized by SEM-EDX to confirm the morphology and molecules that contain in Ni(0)L that form. The reaction between Ca-stearate and dihydrazine-Nickel (0) then resulted black that mention as F. While the reaction between CaCO3 and Ni(0)L respectively resulted Ni/CaO, G, H and I. Ni/CaO surface then characterized by XRD, SEM-EDX and surface area analysis. The EDX analysis confirm the forming compounds of Ni/CaO. All of G, H and I are mesoporous materials.

  17. Improvement of the wear resistance of electroplated Au-Ni coatings by Zr ion bombardment of Ni-B sublayer

    SciTech Connect

    Lyazgin, Alexander Shugurov, Artur Sergeev, Viktor Neufeld, Vasily; Panin, Alexey; Shesterikov, Evgeny

    2015-10-27

    The effect of bombardment of the Ni-B sublayer by Zr ion beams on the surface morphology and tribomechanical properties of Au-Ni coatings was investigated. It was found that the treatment has no significant effect on the surface roughness and grain size of the Au-Ni coatings, while it provides essential reducing of their friction coefficient and improvement of wear resistance. It is shown that increased wear resistance of these coatings was caused by their strain hardening resulted from localization of plastic strain. The optimal Zr fluence were determined that provide the maximum reduction of linear wear of the coatings.

  18. A Coastal Niño/Niña Phenomenon Off the Coast of Senegal (West Africa)

    NASA Astrophysics Data System (ADS)

    Oettli, P.; Morioka, Y.; Doi, T.; Yamagata, T.

    2014-12-01

    A recent discovery, the Dakar Niño/Niña, is introduced, involving a local air-sea interaction in the southern region of the Canary Current, an eastern boundary current in the North Atlantic Ocean. In the region (20°-15°W, 9°-15°N) located south of the Cap-Vert peninsula (Senegal, Western Africa), Sea Surface Temperature (SST) undergoes a strong seasonal cycle with a minimum variability during boreal late summer/early fall and with a peak in boreal winter when the surface trade-winds are at their peak strength. The present study identifies that this area is subject to anomalous warming/cooling of the SST in boreal winter, during the period 1982-2011. A close examination of the relationships between the SST and the dynamics of the lower atmosphere reveals the important role played by the surface wind, particularly the meridional component and its angle to the coast. At the interannual time-scale, less (more) intense trade winds in February lead to warmer (cooler) SST in March. The interannual variability in trade winds (speed and direction) also has an influence on the intensity of the coastal upwelling. These results have implications for a potential impact on the fish abundance and also on the local fishery and economy. Similar regional warming phenomena have been described in other oceanic basins, such as in the South Atlantic Ocean (Benguela Niño), the southern Indian Ocean (Ningaloo Niño) and the North Pacific Ocean (California Niño). A comparison between the Dakar Niño and the well documented Ningaloo Niño suggests that an important difference arises to be the distinct feedback mechanisms from the ocean into the atmosphere. The Ningaloo Niño (Niña) has significant impacts on regional precipitation in Australia, through changes in SLP anomalies. While the Dakar Niño (Niña) appears to favor the wind-evaporation-SST (WES) feedback, at a local- to regional-scale. The connection between coastal Niño and ENSO is also analyzed.

  19. Controllable synthesis and enhanced microwave absorbing properties of Fe3O4/NiFe2O4/Ni heterostructure porous rods

    NASA Astrophysics Data System (ADS)

    Li, Yana; Wu, Tong; Jin, Keying; Qian, Yao; Qian, Naxin; Jiang, Kedan; Wu, Wenhua; Tong, Guoxiu

    2016-11-01

    We developed a coordinated self-assembly/precipitate transfer/sintering method that allows the controllable synthesis of Fe3O4/NiFe2O4/Ni heterostructure porous rods (HPRs). A series of characterizations confirms that changing [Ni2+] can effectively control the crystal size, internal strain, composition, textural characteristics, and properties of HPRs. Molar percentages of Ni and NiFe2O4 in HPRs increase with [Ni2+] in various Boltzmann function modes. Saturation magnetization Ms and coercivity Hc show U-shaped change trends because of crystal size, composition, and interface magnetic coupling. High magnetic loss is maintained after decorating NiFe2O4 and Ni on the surface of Fe3O4 PRs. Controlling the NiFe2O4 interface layers and Ni content can improve impedance matching and dielectric losses, thereby leading to lighter weight, stronger absorption, and broader absorption band of Fe3O4/NiFe2O4/Ni HPRs than Fe3O4 PRs. An optimum EM wave absorbing property was exhibited by Fe3O4/NiFe2O4/Ni HPRs formed at [Ni2+] = 0.05 M. The maximum reflection loss (RL) reaches -58.4 dB at 13.68 GHz, which corresponds to a 2.1 mm matching thickness. The absorbing bandwidth (RL ≤ -20 dB) reaches 14.4 GHz with the sample thickness at 1.6-2.4 and 2.8-10.0 mm. These excellent properties verify that Fe3O4/NiFe2O4/Ni HPRs are promising candidates for new and effective absorptive materials.

  20. Ni(NiO)/single-walled carbon nanotubes composite: Synthesis of electro-deposition, gas sensing property for NO gas and density functional theory calculation

    SciTech Connect

    Li, Li; Zhang, Guo; Chen, Lei; Bi, Hong-Mei; Shi, Ke-Ying

    2013-02-15

    Graphical abstract: The Ni(NiO)/semiconducting single-walled carbon nanotubes composite collected from the cathode after electro-deposition shows a high sensitivity to low-concentration NO gas at room temperature (18 °C). Display Omitted Highlights: ► Ni(NiO) nanoparticles were deposited on semiconducting SWCNTs by electro-deposition. ► Ni(NiO)/semiconducting SWCNTs film shows a high sensitivity to NO gas at 18 °C. ►Theoretical calculation reveals electron transfer from SWCNTs to NO via Ni. -- Abstract: Single-walled carbon nanotubes which contains metallic SWCNTs (m-SWCNTs) and semiconducting SWCNTs (s-SWCNTs) have been obtained under electric arc discharge. Their separation can be effectively achieved by the electro-deposition method. The Ni(NiO)/s-SWCNTs composite was found on cathode where Ni was partially oxidized to NiO at ambient condition with Ni(NiO) nanoparticles deposited uniformly on the bundles of SWCNTs. These results were confirmed by Raman spectra, transmission electron microscopy (TEM), scanning electron microscopy (SEM), UV–vis–NIR and TG characterizations. Furthermore, investigation of the gas sensing property of Ni(NiO)/s-SWCNTs composite film to NO gas at 18 °C demonstrated the sensitivity was approximately 5% at the concentration of 97 ppb. Moreover, density functional theory (DFT) calculations were performed to explore the sensing mechanism which suggested the adsorption of NO molecules onto the composite through N–Ni interaction as well as the proposition of electron transfer mechanisms from SWCNTs to NO via the Ni medium.

  1. Effect of Thermal Treatments on Ni-Mn-Ga and Ni-Rich Ni-Ti-Hf/Zr High-Temperature Shape Memory Alloys

    NASA Astrophysics Data System (ADS)

    Santamarta, Ruben; Evirgen, Alper; Perez-Sierra, Aquilina M.; Pons, Jaume; Cesari, Eduard; Karaman, Ibrahim; Noebe, Ron D.

    2015-11-01

    Among all the promising high-temperature shape memory alloys (HTSMAs), the Ni-Mn-Ga and the Ni-Ti-Hf/Zr systems exhibit interesting shape memory and superelastic properties that may place them in a good position for potential applications. The present work shows that thermal treatments play a crucial role in controlling the martensitic phase transformation characteristics of both systems, but in different ways. On one hand, the equilibrium phase diagram of the Ni-Mn-Ga family allows selecting compositions with high transformation temperatures and outstanding thermal stability at relatively high temperatures in air, showing no significant changes in the transformation behavior for continuous aging up to ˜5 years at 500 °C. Moreover, the excellent thermal stability correlates with a good thermal cyclic stability and an exceptional oxidation resistance of the parent phase. On the other hand, precipitation processes controlled by thermal treatments are needed to manipulate the transformation temperatures, mechanical properties, and thermal stability of Ni-rich Ni-Ti-Hf/Zr alloys to become HTSMAs. These changes in the functional properties are a consequence of the competition between the mechanical and compositional effects of the precipitates on the martensitic transformation.

  2. Surface Modification of NiTi Alloy via Cathodic Plasma Electrolytic Deposition and its Effect on Ni Ion Release and Osteoblast Behaviors

    NASA Astrophysics Data System (ADS)

    Yan, Ying; Cai, Kaiyong; Yang, Weihu; Liu, Peng

    2013-07-01

    To reduce Ni ion release and improve biocompatibility of NiTi alloy, the cathodic plasma electrolytic deposition (CPED) technique was used to fabricate ceramic coating onto a NiTi alloy surface. The formation of a coating with a rough and micro-textured surface was confirmed by X-ray diffraction, scanning electron microscopy, and energy-dispersive X-ray spectroscopy, respectively. An inductively coupled plasma mass spectrometry test showed that the formed coating significantly reduced the release of Ni ions from the NiTi alloy in simulated body fluid. The influence of CPED treated NiTi substrates on the biological behaviors of osteoblasts, including cell adhesion, cell viability, and osteogenic differentiation function (alkaline phosphatase), was investigated in vitro. Immunofluorescence staining of nuclei revealed that the CPED treated NiTi alloy was favorable for cell growth. Osteoblasts on CPED modified NiTi alloy showed greater cell viability than those for the native NiTi substrate after 4 and 7 days cultures. More importantly, osteoblasts cultured onto a modified NiTi sample displayed significantly higher differentiation levels of alkaline phosphatase. The results suggested that surface functionalization of NiTi alloy with ceramic coating via the CPED technique was beneficial for cell proliferation and differentiation. The approach presented here is useful for NiTi implants to enhance bone osseointegration and reduce Ni ion release in vitro.

  3. Carbon segregation-induced highly metallic ni nanoparticles for electrocatalytic oxidation of hydrazine in alkaline media.

    PubMed

    Jeon, Tae-Yeol; Watanabe, Masahiro; Miyatake, Kenji

    2014-11-12

    The important roles of Ni in electrocatalytic reactions such as hydrazine oxidation are limited largely by high oxidation states because of its intrinsically high oxophilicity. Here, we report the synthesis and properties of highly metallic Ni nanoparticles (NPs) on carbon black supports. We discovered that the heat treatment of as-prepared Ni NPs with an average particle size of 5.8 nm produced highly metallic Ni NPs covered with thin carbon shells, with negligible particle coarsening. The carbon shells were formed by the segregation of carbons in the Ni lattice to the surface of the Ni NPs, leaving highly metallic Ni NPs. X-ray photoelectron spectroscopic analyses revealed that the atomic ratio of metallic Ni increased from 19.2 to 71.7% as a result of the heat treatment. The NPs exhibited higher electrocatalytic activities toward the hydrazine oxidation reaction in alkaline solution, as compared to those of the as-prepared Ni NPs and commercial Ni powders.

  4. Effect of NiO spin orientation on the magnetic anisotropy of the Fe film in epitaxially grown Fe/NiO/Ag(001) and Fe/NiO/MgO(001)

    SciTech Connect

    Kim, W.; Jin, E.; Wu, J.; Park, J.; Arenholz, E.; Scholl, A.; Hwang, C.; Qiu, Z.

    2010-02-10

    Single crystalline Fe/NiO bilayers were epitaxially grown on Ag(001) and on MgO(001), and investigated by Low Energy Electron Diffraction (LEED), Magneto-Optic Kerr Effect (MOKE), and X-ray Magnetic Linear Dichroism (XMLD). We find that while the Fe film has an in-plane magnetization in both Fe/NiO/Ag(001) and Fe/NiO/MgO(001) systems, the NiO spin orientation changes from in-plane direction in Fe/NiO/Ag(001) to out-of-plane direction in Fe/NiO/MgO(001). These two different NiO spin orientations generate remarkable different effects that the NiO induced magnetic anisotropy in the Fe film is much greater in Fe/NiO/Ag(001) than in Fe/NiO/MgO(001). XMLD measurement shows that the much greater magnetic anisotropy in Fe/NiO/Ag(001) is due to a 90{sup o}-coupling between the in-plane NiO spins and the in-plane Fe spins.

  5. Synthesis and structural characterization of a flexible metal organic framework {[Ni(dpbz)][Ni(CN)4]}n, dpbz = 1,4-bis(4-pyridyl)benzene) with an unusual Ni-N bond

    NASA Astrophysics Data System (ADS)

    Wong-Ng, Winnie; Culp, Jeffrey T.; Chen, Yu-S.; Deschamps, Jeffrey R.; Marti, Anna

    2016-02-01

    The chartreuse monoclinic Ni-dpbz (Ni(L)[Ni(CN)4], (L = 1,4-Bis(4-pyridyl)benzene, or dpbz) crystal assumes a pillared structure with layers defined by 2-D Ni[Ni(CN)4]n nets and dpbz ligands as pillars, linking between coordinated Ni sites. In addition to the hysteretic adsorption/desorption feature of Ni-dpbz, in half of the parallelepiped-shape space enclosed by the pillars and nets, an additional dpbz ligand was found to link between the open ends of two four-fold Ni sites. This arrangement results in an unusual 5-fold pseudo square-pyramid environment for Ni and a significantly long Ni-N distance of 2.369(4) Å. The presence of disordered dimethyl sulfoxide (DMSO) solvent molecules give rise to the formula of Ni(dpbz)[Ni(CN)4]·½dpbz·0.44DMSO. Sorption isotherms showed flexible behavior during the adsorption and desorption of CO2.

  6. Research on pulse electrodeposition of Fe-Ni alloy

    SciTech Connect

    Peng, Yongsen; Zhu, Zengwei Ren, Jianhua; Chen, Jiangbo; Han, Taojie

    2014-03-15

    Fe-Ni alloys were fabricated on steel substrates by means of pulse electrodeposition in sulfate solutions. The layers were electrodeposited using different peak current densities, duty cycles and frequencies. Fe contents, microhardnesses and crystalline phases were examined systematically. The Fe content in the deposit decreased and the microhardness increased with increasing duty cycle and peak current density. The pulse frequency had little effect on Fe content but led to a slight decrease in microhardness. X-ray diffraction patterns show that the crystalline phases vary with changes in peak current density and duty cycle but are barely influenced by frequency. When the peak current density or duty cycle is relatively low, crystalline Fe-Ni alloy and pure Fe phases coexist; the pure Fe phases disappear as the peak current density or duty cycle increases. At still larger peak current densities or duty cycles, crystalline Fe-Ni alloy and pure Ni phases coexist.

  7. Shaped Ni nanoparticles with an unconventional hcp crystalline structure.

    PubMed

    Kim, Chanyeon; Kim, Cheonghee; Lee, Kangtaek; Lee, Hyunjoo

    2014-06-18

    Hourglass-shaped Ni nanoparticles were synthesized with a hexagonal close packed (hcp) structure. The unconventional crystalline structure could be stabilized by intensive utilization of hexadecylamine. The dense organic layer on the surface protected the meta-stable crystalline structure.

  8. Double dumbbell shaped AgNi alloy by pulsed electrodeposition

    SciTech Connect

    Dhanapal, K.; Vasumathi, M.; Santhi, Kalavathy; Narayanan, V. Stephen, A.

    2014-01-28

    Silver-Nickel is the well-known thermally immiscible system that makes them quite complex for the formation of alloy. This kind of alloy can be attained from electrodeposition method. In the present work, AgNi alloy was synthesized by pulsed electrodeposition in a single bath two electrode system with the use of anodic alumina membrane. The prepared AgNi alloy and pure Ag were characterized with X-ray Diffraction (XRD) for structural confirmation, Scanning Electron Microscopy (SEM) for morphological, and magnetic properties by Vibrating Sample Magnetometer, respectively. The X-ray Diffraction study shows the formation of cubic structure for pure Ag. SEM analysis reveals the double dumbbell morphology for AgNi alloy and spherically agglomeration for pure silver. Hysteresis behaviour from VSM measurement indicates that the AgNi alloy have good ferro-magnetic properties.

  9. Spatial classification of La Niña events

    NASA Astrophysics Data System (ADS)

    Voskresenskaya, E. N.; Marchukova, O. V.

    2017-01-01

    Thirty La Niña events have been selected from monthly mean sea surface temperature (SST) data of the Hadley Centre Global Sea Ice and Sea Surface Temperature (HadISST) and Centennial Observation-Based Estimates (COBE SST2) datasets from 1870 to 2013 based on a criterion of -0.5°C for a cold anomaly in the Niño 3.4 region (5° N-5° S, 170°-120° W) and its minimum duration of 5 months. The selected events are classified by hierarchical clustering analysis according to two characteristics: geographic coordinates and SST anomalies during the mature phase of La Niña. The objective classification method identifies two types of La Niña differing by the evolution of negative SST anomalies in the equatorial Pacific and by the Southern Oscillation Index.

  10. Magnetoimpedance of FeNi-based asymmetric sensitive elements

    NASA Astrophysics Data System (ADS)

    Chlenova, A. A.; Svalov, A. V.; Kurlyandskaya, G. V.; Volchkov, S. O.

    2016-10-01

    [Ti/FeNi]5/Ti/Cu/Ti/[FeNi/Ti]x (x=0-5) multilayers were prepared by sputtering. Their magnetic properties and magnetoimpedance were studied focusing on future technological applications. Both (ΔZ/Z)max and (ΔR/R)max values showed a tendency to decrease with a decrease of the number of magnetic layers of the top multilayer. Such a parameter as an even or odd number of layers is important for the MI value. In the field interval of technological interest all [Ti/FeNi]5/Ti/Cu/Ti/[FeNi/Ti]x structures show similar sensitivities of about 70%/Oe for ΔR/R ratios but the lower the number of magnetic layers in the top multilayer, the higher the operating frequency.

  11. Metal hydrides as negative electrode materials for Ni- MH batteries

    NASA Astrophysics Data System (ADS)

    Yartys, V.; Noreus, D.; Latroche, M.

    2016-01-01

    Structural, thermodynamical and electrochemical properties of metallic hydrides belonging to the pseudo-binary family A-Mg-Ni ( A: rare earths) are reviewed and compared. Technology aspects of bipolar cells are also discussed.

  12. Structure of Ni78 from First-Principles Computations

    DOE PAGES

    Hagen, Gaute; Univ. of Tennessee, Knoxville, TN; Jansen, Gustav R.; ...

    2016-10-17

    Doubly magic nuclei have a simple structure and are the cornerstones for entire regions of the nuclear chart. Theoretical insights into the supposedly doubly magic 78Ni and its neighbors are challenging because of the extreme neutron-to-proton ratio and the proximity of the continuum. In this study, we predict the Jπ = 2more » $$+\\atop{1}$$ state in 78Ni from a correlation with the Jπ = 2$$+\\atop{1}$$ state in 48Ca using chiral nucleon-nucleon and three-nucleon interactions. Our results confirm that 78Ni is doubly magic, and the predicted low-lying states of 79,80Ni open the way for shell-model studies of many more rare isotopes.« less

  13. Interdiffusion in nanometric Fe/Ni multilayer films

    SciTech Connect

    Liu, JX; Barmak, K

    2015-03-01

    Fe (3.1 nm)/Ni (3.3 nm)](20) multilayer films were prepared by DC magnetron sputtering onto oxidized Si(100) substrates. The Fe and Ni layers were shown to both be face-centered cubic by x-ray diffraction. Interdiffusion of the Fe and Ni layers in the temperature range of 300-430 degrees C was studied by x-ray reflectivity. From the decay of the integral intensity of the superlattice peak, the activation energy and the pre-exponential term for the effective interdiffusion coefficient were determined as to 1.06 +/- 0.07 eV and 5 x 10(-10) cm(2)/s, respectively. The relevance of the measured interdiffusion coefficient to the laboratory timescale synthesis of L1(0) ordered FeNi as a rare-earth free permanent magnet is discussed. (C) 2015 American Vacuum Society.

  14. Corrosion resistance tests on NiTi shape memory alloy.

    PubMed

    Rondelli, G

    1996-10-01

    The corrosion performances of NiTi shape memory alloys (SMA) in human body simulating fluids were evaluated in comparison with other implant materials. As for the passivity current in potentiostatic conditions, taken as an index of ion release, the values are about three times higher for NiTi than for Ti6Al4V and austenitic stainless steels. Regarding the localized corrosion, while plain potentiodynamic scans indicated for NiTi alloy good resistance to pitting attack similar to Ti6Al4V, tests in which the passive film is abruptly damaged (i.e. potentiostatic scratch test and modified ASTM F746) pointed out that the characteristics of the passive film formed on NiTi alloy (whose strength can be related to the alloy's biocompatibility) are not as good as those on Ti6Al4V but are comparable or inferior to those on austenitic stainless steels.

  15. Atomistic Simulations of Ti Additions to NiAl

    NASA Technical Reports Server (NTRS)

    Bozzolo, Guillermo; Noebe, Ronald D.; Garg, Anita; Ferrante, John; Amador, Carlos

    1997-01-01

    The development of more efficient engines and power plants for future supersonic transports depends on the advancement of new high-temperature materials with temperature capabilities exceeding those of Ni-based superalloys. Having theoretical modelling techniques to aid in the design of these alloys would greatly facilitate this development. The present paper discusses a successful attempt to correlate theoretical predictions of alloy properties with experimental confirmation for ternary NiAl-Ti alloys. The B.F.S. (Bozzolo-Ferrante-Smith) method for alloys is used to predict the solubility limit and site preference energies for Ti additions of 1 to 25 at.% to NiAl. The results show the solubility limit to be around 5% Ti, above which the formation of Heusler precipitates is favored. These results were confirmed by transmission electron microscopy performed on a series of NiAl-Ti alloys.

  16. Conductive microemulsions for template CoNi electrodeposition.

    PubMed

    Serrà, Albert; Gómez, Elvira; Calderó, Gabriela; Esquena, Jordi; Solans, Conxita; Vallés, Elisa

    2013-09-21

    Microemulsions have been revealed as feasible templates to grow magnetic nanostructures using an electrodeposition method. Reducing agents are not required and the applied potential has been used as driving force of the nanostructure growth. A systematic study of conductive microemulsion systems to allow the CoNi electrodeposition process has been performed. Different surfactants and organic components have been tested to form microemulsions with a CoNi electrolytic bath as an aqueous component in order to define the microemulsions showing enough conductivity to perform an electrodeposition process from the aqueous component. By using microemulsions of the aqueous electrolyte solution-Triton X-100-diisopropyl adipate system, CoNi electrodeposition has been achieved, the structure of the deposits being dependent on the composition and structure of the microemulsion, which can act as a soft-template to obtain different discontinuous deposits. The magnetic properties of the CoNi deposits vary with their structure.

  17. Rapidly solidified NiAl and FeAl

    NASA Technical Reports Server (NTRS)

    Gaydosh, D. J.; Crimp, M. A.

    1984-01-01

    Melt spinning was used to produce rapidly solidified ribbons of the B2 intermetallics NiAl and FeAl. Both Fe-40Al and Fe-45Al possessed some bend ductility in the as spun condition. The bend ductility of Fe-40Al, Fe-45Al, and equiatomic NiAl increased with subsequent heat treatment. Heat treatment at approximately 0.85 T (sub m) resulted in significant grain growth in equiatomic FeAl and in all the NiAl compositions. Low bend ductility in both FeAl and NiAl generally coincided with intergranular failure, while increased bend ductility was characterized by increasing amounts of transgranular cleavage fracture.

  18. Superparamagnetic behavior in a Ni vermiculite intercalation compound

    NASA Astrophysics Data System (ADS)

    Suzuki, Masatsugu; Suzuki, Itsuko S.; Wada, N.; Whittingham, M. Stanley

    2001-09-01

    The Ni vermiculite intercalation compound (VIC) magnetically behaves like a quasi two-dimensional (2D) Ising-like site-random ferromagnet on the triangular lattice sites, with weak antiferromagnetic interplanar interactions. The magnetic properties of Ni VIC have been studied using superconducting quantum interference device (SQUID) DC magnetization and SQUID AC magnetic susceptibility measurements. The 2D ferromagnetic short-range order of Ni2+ spins starts to grow below 45 K. A partially disordered antiferromagnetic phase is established below TN(=21.0 K), where 2D ferromagnetic Ni clusters are antiferromagnetically coupled along the c axis. The dispersion χ'cc along the c axis shows a peak around 2-3 K shifting to the low-temperature side with increasing AC frequency. Temperature dependence of the corresponding average relaxation time is well described by a generalized Arrhenius law. The system may be formed of disordered antiferromagnetic clusters, exhibiting a superparamagnetic behavior.

  19. Insulating 'nanocables': Invar Fe Ni alloy nanorods inside BN nanotubes

    NASA Astrophysics Data System (ADS)

    Bando, Y.; Ogawa, K.; Golberg, D.

    2001-10-01

    Here we present the results on synthesis, structural and chemical analysis of insulating boron nitride (BN) nanotubes (NTs) which have been filled with conducting Invar Fe-Ni alloy (˜60 at.% Fe; ˜40 at.% Ni) nanorods. The result was accomplished by a two-step process: (i) carbon (C) NTs containing Invar alloy nanoparticles placed at the tube tips were synthesized by plasma-assisted chemical vapor deposition (CVD) on an Invar Fe-Ni alloy substrate; and (ii) the material was heated to the melting point of the alloy (1723 K) in a flow of B 2O 3 and N 2 gases and held for 30 min. During this second stage, simultaneous filling of NTs with the Fe-Ni melt through capillarity and chemical modification of C tubular shells to form BN tubules occurred.

  20. A New Theory for Ménière's Disease.

    PubMed

    Hornibrook, Jeremy; Bird, Philip

    2017-02-01

    nière's disease is an inner ear disorder characterized by vertigo attacks, fluctuating and progressive hearing loss, tinnitus, and aural fullness in the affected ear. The pathophysiology of Ménière's disease remains elusive. Theories so far are anatomical variation in the size or position of the endolymphatic sac and duct, viral inflammation or autoimmune involvement of the sac, or a genetically determined abnormality of endolymph control. Animal studies on blocking the ductus reuniens and endolymphatic duct have produced hydrops in the cochlea, saccule, and utricle. Cone beam computed tomography images show a similar pattern with apparent obstruction of the ductus reuniens, saccular duct, and endolymphatic sinus. New studies documenting the age of onset of Ménière's disease show a pattern similar to benign paroxysmal positional vertigo, raising the possibility that the fundamental cause of Ménière's disease might be detached saccular otoconia.

  1. Support effects on hydrotreating activity of NiMo catalysts

    SciTech Connect

    Dominguez-Crespo, M.A. Arce-Estrada, E.M.; Torres-Huerta, A.M.

    2007-10-15

    The effect of the gamma alumina particle size on the catalytic activity of NiMoS{sub x} catalysts prepared by precipitation method of aluminum acetate at pH = 10 was studied. The structural characterization of the supports was measured by using XRD, pyridine FTIR-TPD and nitrogen physisorption. NiMo catalysts were characterized during the preparation steps (annealing and sulfidation) using transmission electron microscopy (TEM). Hydrogen TPR studies of the NiMo catalysts were also carried out in order to correlate their hydrogenating properties and their catalytic functionality. Catalytic tests were carried out in a pilot plant at 613, 633 and 653 K temperatures. The results showed that the rate constants of hydrodesulfurization (HDS), hydrodenitrogenation (HDN) and hydrodearomatizing (HDA) at 613-653 K decreased in the following order: A > B > C corresponding to the increase of NiMoS particle size associated to these catalysts.

  2. Seasonal Influenza Epidemics and El Niños.

    PubMed

    Oluwole, Olusegun Steven Ayodele

    2015-01-01

    Seasonal influenza epidemics occur annually during the winter in the northern and southern hemispheres, but timing of peaks and severity vary seasonally. Low humidity, which enhances survival and transmission of influenza virus, is the major risk factor. Both El Niño and La Niña phases of El Niño-southern oscillation (ENSO), which determine inter-annual variation of precipitation, are putative risk factors. This study was done to determine if seasonality, timing of peak, and severity of influenza epidemics are coupled to phases of ENSO. Monthly time series of positive specimens for influenza viruses and of multivariate El Niño-Southern Oscillation Index from January 2000 to August 2015 were analyzed. Seasonality, wavelet spectra, and cross-wavelet spectra analyses were performed. Of 31 countries in the dataset, 21 were in the northern hemisphere and 10 in the southern hemisphere. The highest number of influenza cases occurred in January in the northern hemisphere, but in July in the southern hemisphere, p < 0.0001. Seasonal influenza epidemic was coupled to El Niño, while low occurrence was coupled to La Niña. The moderate La Niña of 2010-2011 was followed by weak seasonal influenza epidemic. The influenza pandemic of 2009-2010 followed the moderate El Niño of 2009-2010, which had three peaks. Spectrograms showed time-varying periodicities of 6-48 months for ENSO, 6-24 months for influenza in the northern hemisphere, and 6-12 months for influenza in the southern hemisphere. Cross spectrograms showed time-varying periodicities at 6-36 months for ENSO and influenza in both hemispheres, p < 0.0001. Phase plots showed that influenza time series lagged ENSO in both hemispheres. Severity of seasonal influenza increases during El Niño, but decreases during La Niña. Coupling of seasonality, timing, and severity of influenza epidemics to the strength and waveform of ENSO indicate that forecast models of El Niño should be integrated into

  3. Seasonal Influenza Epidemics and El Niños

    PubMed Central

    Oluwole, Olusegun Steven Ayodele

    2015-01-01

    Seasonal influenza epidemics occur annually during the winter in the northern and southern hemispheres, but timing of peaks and severity vary seasonally. Low humidity, which enhances survival and transmission of influenza virus, is the major risk factor. Both El Niño and La Niña phases of El Niño-southern oscillation (ENSO), which determine inter-annual variation of precipitation, are putative risk factors. This study was done to determine if seasonality, timing of peak, and severity of influenza epidemics are coupled to phases of ENSO. Monthly time series of positive specimens for influenza viruses and of multivariate El Niño-Southern Oscillation Index from January 2000 to August 2015 were analyzed. Seasonality, wavelet spectra, and cross-wavelet spectra analyses were performed. Of 31 countries in the dataset, 21 were in the northern hemisphere and 10 in the southern hemisphere. The highest number of influenza cases occurred in January in the northern hemisphere, but in July in the southern hemisphere, p < 0.0001. Seasonal influenza epidemic was coupled to El Niño, while low occurrence was coupled to La Niña. The moderate La Niña of 2010–2011 was followed by weak seasonal influenza epidemic. The influenza pandemic of 2009–2010 followed the moderate El Niño of 2009–2010, which had three peaks. Spectrograms showed time-varying periodicities of 6–48 months for ENSO, 6–24 months for influenza in the northern hemisphere, and 6–12 months for influenza in the southern hemisphere. Cross spectrograms showed time-varying periodicities at 6–36 months for ENSO and influenza in both hemispheres, p < 0.0001. Phase plots showed that influenza time series lagged ENSO in both hemispheres. Severity of seasonal influenza increases during El Niño, but decreases during La Niña. Coupling of seasonality, timing, and severity of influenza epidemics to the strength and waveform of ENSO indicate that forecast models of El Niño should be integrated

  4. NiH2 Battery Reconditioning for LEO Applications

    NASA Technical Reports Server (NTRS)

    Armantrout, J. D.; Hafen, D. P.

    1997-01-01

    This paper summarizes reasons for and benefits of reconditioning nickel-hydrogen (NiH2) batteries used for Low Earth Orbit (LEO) applications. NiH2 battery cells do not have the classic discharge voltage problems more commonly associated with nickel-cadmium (NiCd) cells. This is due, in part, to use of hydrogen electrodes in place of cadmium electrodes. The nickel electrode, however, does have a similar discharge voltage signature for both cell designs. This can have an impact on LEO applications where peak loads at higher relative depths of discharge can impact operations. Periodic reconditioning provides information which can be used for analyzing long term performance trends to predict usable capacity to a specified voltage level. The reconditioning process described herein involves discharging NiH2 batteries at C/20 rates or less, to an average cell voltage of 1.0 volts or less. Recharge is performed at nominal C/5 rates to specified voltage/temperature (V/T) charge levels selected to restore required capacity with minimal overcharge. Reconditioning is a process of restoring reserve capacity lost on cycling, which is commonly called the memory effect in NiCd cells. This effect is characterized by decreases in the discharge voltage curve with operational life and cycling. The end effect of reconditioning NiH2 cells may be hidden in the versatility, of that design over the NiCd cell design and its associated negative electrode fading problem. The process of deep discharge at lower rates by way of reconditioning tends to redistribute electrolyte and water in the NiH2 cell electrode stack, while improving utilization and charge efficiency. NiH2 battery reconditioning effects on life are considered beneficial and may, in fact. extend life based on NiCd experience. In any case, usable capacity data obtained from reconditioning is required for performance evaluation and trend analysis. Characterization and life tests have provided the historical data base used to

  5. A density functional theory study of hydrocarbon combustion and synthesis on Ni surfaces.

    PubMed

    Mohsenzadeh, Abas; Richards, Tobias; Bolton, Kim

    2015-03-01

    Combustion and synthesis of hydrocarbons may occur directly (CH → C + H and CO → C + O) or via a formyl (CHO) intermediate. Density functional theory (DFT) calculations were performed to calculate the activation and reaction energies of these reactions on Ni(111), Ni(110), and Ni(100) surfaces. The results show that the energies are sensitive to the surface structure. The dissociation barrier for methylidyne (CH → C + H: catalytic hydrocarbon combustion) is lower than that for its oxidation reaction (CH + O → CHO) on the Ni(110) and Ni(100) surfaces. However the oxidation barrier is lower than that for dissociation on the Ni(111) surface. The dissociation barrier for methylidyne dissociation decreases in the order Ni(111) > Ni(100) > Ni(110). The barrier of formyl dissociation to CO and H is almost the same on the Ni(111) and Ni(110) surfaces and is lower compared to the Ni(100) surface. The energy barrier for carbon monoxide dissociation (CO → C + O: catalytic hydrocarbon synthesis) is higher than that of for its hydrogenation reaction (CO + H → CHO) on all three surfaces. This means that the hydrogenation to CHO is favored on these nickel surfaces. The energy barrier for both reactions decreases in the order Ni(111) > Ni(100) > Ni(110). The barrier for formyl dissociation to CH + O decreases in the order Ni(100) > Ni(111) > Ni(110). Based on these DFT calculations, the Ni(110) surface shows a better catalytic activity for hydrocarbon combustion compared to the other surfaces, and Ni is a better catalyst for the combustion reaction than for hydrocarbon synthesis, where the reaction rate constants are small. The reactions studied here support the BEP principles with R(2) values equal to 0.85 for C-H bond breaking/forming and 0.72 for C-O bond breaking /forming reactions.

  6. Corrosion behavior of Au and Ag modified Cu-Ni-Mn alloys.

    PubMed

    Wright, S R; Cocks, F H; Gettleman, L

    1980-04-01

    The linear electrochemical polarization method was used to provide quantitative in vitro measurements of corrosion rates as a function of exposure time for Cu-Ni-Mn, Cu-Ni-Mn-Au, Cu-Ni-Mn-Ag, and Cu-Ni-Mn-Au-Ag alloys in artificial saliva. Both Au and Ag additives to dental-cast Cu-Ni-Mn alloys lowered the corrosion rate significantly.

  7. Atomic structure relaxation in nanocrystalline NiO studied by EXAFS spectroscopy: Role of nickel vacancies

    NASA Astrophysics Data System (ADS)

    Anspoks, A.; Kalinko, A.; Kalendarev, R.; Kuzmin, A.

    2012-11-01

    Nanocrystalline NiO samples have been studied using the Ni K-edge extended x-ray absorption fine structure (EXAFS) spectroscopy and recently developed modeling technique, combining classical molecular dynamics with ab initio multiple-scattering EXAFS calculations (MD-EXAFS). Conventional analysis of the EXAFS signals from the first two coordination shells of nickel revealed that (i) the second shell average distance R(Ni-Ni2) expands in nanocrystalline NiO compared to microcrystalline NiO, in agreement with overall unit cell volume expansion observed by x-ray diffraction; (ii) on the contrary, the first shell average distance R(Ni-O1) in nanocrystalline NiO shrinks compared to microcrystalline NiO; (iii) the thermal contribution into the mean-square relative displacement σ2 is close in both microcrystalline and nanocrystalline NiO and can be described by the Debye model; (iv) the static disorder is additionally present in nanocrystalline NiO in both the first Ni-O1 and second Ni-Ni2 shells due to nanocrystal structure relaxation. Within the MD-EXAFS method, the force-field potential models have been developed for nanosized NiO using as a criterion the agreement between the experimental and theoretical EXAFS spectra. The best solutions have been obtained for the 3D cubic-shaped nanoparticle models with nonzero Ni vacancy concentration Cvac: Cvac≈0.4-1.2% for NiO nanoparticles having the cube size of L≈3.6-4.2 nm and Cvac≈1.6-2.0% for NiO thin film composed of cubic nanograins with a size of L≈1.3-2.1 nm. Thus our results show that the Ni vacancies in nanosized NiO play important role in its atomic structure relaxation along with the size reduction effect.

  8. Low-frequency creep in CoNiFe films.

    NASA Technical Reports Server (NTRS)

    Bartran, D. S.; Bourne, H. C., Jr.; Chow, L. G.

    1972-01-01

    Domain wall motion excited by slow rise-time, bipolar, hard-axis pulses in vacuum deposited CoNiFe films from 1500 to 2000 A thick is studied. The results are consistent with those of comparable NiFe films. Furthermore, the wall coercivity is found to be the most significant sample property correlated to the low-frequency creep properties of all the samples.

  9. Shape memory effect of laser welded NiTi plates

    NASA Astrophysics Data System (ADS)

    Oliveira, J. P.; Fernandes, F. M. Braz; Schell, N.; Miranda, R. M.

    2015-07-01

    Laser welding is a suitable joining technique for shape memory alloys (SMAs). This paper reports the existence of shape memory effect (SME) on laser welded NiTi joints, subjected to bending tests, and correlates this effect with the microstructural analysis performed with X-ray diffraction (XRD). All welded samples were able to recover their initial shape after bending to 180°, which is a remarkable result for industrial applications of NiTi involving laser welding.

  10. NiTi-Polyimide Composites Prepared Using Thermal Imidization Process

    NASA Astrophysics Data System (ADS)

    Vokoun, D.; Sysel, P.; Heller, L.; Kadeřávek, L.; Svatuška, M.; Goryczka, T.; Kafka, V.; Šittner, P.

    2016-05-01

    We manufactured NiTi plate-polyimide composite samples and analyzed their thermomechanical behavior. The residual stresses formed in the composite result from the shift of transformation temperatures and shape changes during thermal cycling. We demonstrate the use of finite element analysis for modeling the shape changes. The shape changes result from the difference in coefficients of thermal expansion and from the changes of Young's modulus and of the coefficient of thermal expansion in the NiTi shape memory alloy.

  11. Ferromagnetic resonance in FeCoNi electroplated wires

    NASA Astrophysics Data System (ADS)

    García-Miquel, H.; Bhagat, S. M.; Lofland, S. E.; Kurlyandskaya, G. V.; Svalov, A. V.

    2003-08-01

    We have investigated the microwave properties (ferromagnetic resonance and ferromagnetic antiresonance) of FeCoNi magnetic tubes created by electroplating on CuBe wire. Important parameters such as the g factor, magnetization, anisotropy field, and damping parameter were obtained from the measurements. One sample, prepared by a method which entails rf-sputtering deposition of an additional FeNi layer, shows a clear ferromagnetic antiresonance.

  12. Evaluation of electrodeposited ternary Ni-alloys for thermal stability

    NASA Astrophysics Data System (ADS)

    Kim, Myong Jin; Kim, Joung Soo; Kim, Dong Jin; Kim, Hong Pyo

    2011-04-01

    Electroplating methods for ternary Ni-alloys, such as Ni-P-Fe and Ni-P-B, in a Ni sulfamate solution on the inner wall surfaces of Alloy 600 tubing have been developed in order to use them to repair steam generator tubes damaged by a variety of corrosion mechanisms, in particular, by stress corrosion cracking. In this study, the stability of their microstructures and mechanical properties were evaluated to check if they could be used for a long period of time at the operating temperature of a PWR (pressurized water reactor) in nuclear power plants. The specimens were heat treated at 325 °C and 400 °C for 10, 20 and 30 days, followed by observation of their microstructures and measurement of their microhardness and tensile property. According to the experiment results, there was no noticeable change in their microstructures or microhardness with the heat treatment temperature and time conditions used in this study. For a Ni-P-B deposit, the ultimate tensile strength (UTS) slightly increased with the heat treatment time, while their elongation decreased. In the case of a Ni-P-Fe deposit, however, its tensile property varied with the applied current density. For a Ni-P-Fe deposit plated at an applied current density of 50 mA/cm2, its UTS slightly decreased, but its elongation slightly increased with the heat treatment time. We concluded that the thermal stability of the ternary Ni-alloy deposits used in this study is good enough to be used with the materials of operating nuclear power plants.

  13. Microhardness of Ni-Cr alloys under different casting conditions.

    PubMed

    Bauer, José Roberto de Oliveira; Loguercio, Alessandro Dourado; Reis, Alessandra; Rodrigues Filho, Leonardo Eloy

    2006-01-01

    This study evaluated the microhardness of Ni-Cr alloys used in fixed prosthodontics after casting under different conditions. The casting conditions were: (1-flame/air torch) flame made of a gas/oxygen mixture and centrifugal casting machine in a non-controlled casting environment; (2-induction/argon) electromagnetic induction in an environment controlled with argon; (3-induction/vacuum) electromagnetic induction in a vacuum environment; (4-induction/air) electromagnetic induction in a non-controlled casting environment. The 3 alloys used were Ni-Cr-Mo-Ti, Ni-Cr-Mo-Be, and Ni-Cr-Mo-Nb. Four castings with 5 cylindrical, 15 mm-long specimens (diameter: 1.6 mm) in each casting ring were prepared. After casting, the specimens were embedded in resin and polished for Vickers microhardness (VH) measurements in a Shimadzu HMV-2 (1,000 g for 10 s). A total of 5 indentations were done for each ring, one in each specimen. The data was subjected to two-way ANOVA and Tukey's multiple comparison tests (alpha = 0.05). The VH values of Ni-Cr-Mo-Ti (422 +/- 7.8) were statistically higher (p < 0.05) than those of Ni-Cr-Mo-Nb (415 +/- 7.6). The lowest VH values were found for Ni-Cr-Mo-Be (359 +/- 10.7). The VH values obtained in the conditions induction/argon and induction/vacuum were similar (p > 0.05) and lower than the values obtained in the conditions induction/air and flame/air torch (p < 0.05). The VH values in the conditions induction/air and flame/air were similar (p > 0.05). The microhardness of the alloys is influenced by their composition and casting method. The hardness of the Ni-Cr alloys was higher when they were cast with the induction/air and flame/air torch methods.

  14. Hydrogen storage properties of nanocrystalline Mg-Ce/Ni composite

    NASA Astrophysics Data System (ADS)

    Wang, X. L.; Tu, J. P.; Wang, C. H.; Zhang, X. B.; Chen, C. P.; Zhao, X. B.

    Mg-Ce alloy was prepared by induction melting under vacuum, hydrided firstly and then Mg-Ce/Ni composite was obtained by mechanical milling Mg-Ce hydrides under Ar for 50 h with addition of nano-sized Ni powder. XRD results showed CeMg 12 formed in melted alloy. CeMg 12 disappeared and CeH 2.53 emerged during subsequent hydriding. The phase composition was not changed during ball milling process. Compared with Mg and Mg/Ni, Mg-Ce/Ni composite showed significant hydriding/dehydriding performance without any prior activation. The enthalpy of hydride formation for Mg-10.9 wt.% Ce/10 wt.% Ni composite was -70.58 kJ mol -1 H 2. Improved hydrogen storage properties were attributed to the catalytic effect of addition of nano-sized Ni particles and existence of CeH 2.53, as well as the grain refinement, defects, etc. in the material introduced by ball milling process.

  15. New Ni-free superelastic alloy for orthodontic applications.

    PubMed

    Arciniegas, M; Manero, J M; Espinar, E; Llamas, J M; Barrera, J M; Gil, F J

    2013-08-01

    A potential new Ni-free Ti alloy for biomedical applications was assessed in order to investigate the superelastic behavior, corrosion resistance and the biocompatibility. The alloy studied was Ti19.1Nb8.8Zr. The chemical composition was determined by X-ray microanalysis, the thermoelastic martensitic transformation was characterized by high sensitivity calorimeter. The critical stresses were determined by electromechanical testing machine and the corrosion behavior was analyzed by potentiostatic equipment in artificial saliva immersion at 37°C. The results were compared with six different NiTi orthodontic archwire brands. The biocompatibility was studied by means of cultures of MG63 cells. Ni-free Ti alloy exhibits thermoelastic martensitic transformation with Ms=45°C. The phase present at 37°C was austenite which under stress can induce martensite. The stress-strain curves show a superelastic effect with physiological critical stress (low and continuous) and a minimal lost of the recovery around 150 mechanical cycles. The corrosion resistance improves the values obtained by different NiTi alloys avoiding the problem of the Ni adverse reactions caused by Ni ion release. Cell culture results showed that adhered cell number in new substrate was comparable to that obtained in a commercially pure Ti grade II or beta-titanium alloy evaluated in the same conditions. Consequently, the new alloy presents an excellent in-vitro response.

  16. Prediction of Indentation Behavior of Superelastic TiNi

    NASA Astrophysics Data System (ADS)

    Neupane, Rabin; Farhat, Zoheir

    2014-09-01

    Superelastic TiNi shape memory alloys have been extensively used in various applications. The great interest in TiNi alloys is due to its unique shape memory and superelastic effects, along with its superior wear and dent resistance. Assessment of mechanical properties and dent resistance of superelastic TiNi is commonly performed using indentation techniques. However, the coupling of deformation and reversible martensitic transformation of TiNi under indentation conditions makes the interpretation of results challenging. An attempt is made to enhance current interpretation of indentation data. A load-depth curve is predicted that takes into consideration the reversible martensitic transformation. The predicted curve is in good agreement with experimental results. It is found in this study that the elastic modulus is a function of indentation depth. At shallow depths, the elastic modulus is high due to austenite dominance, while at high depths, the elastic modulus drops as the depth increases due to austenite to martensite transition, i.e., martensite dominance. It is also found that TiNi exhibits superior dent resistance compared to AISI 304 steel. There is two orders of magnitude improvement in dent resistance of TiNi in comparison to AISI 304 steel.

  17. Silicidation of Ni(Yb) Film on Si(001)

    NASA Astrophysics Data System (ADS)

    Luo, Jia; Jiang, Yu-Long; Ru, Guo-Ping; Li, Bing-Zong; Chu, Paul K.

    2008-03-01

    The influence of the addition of Yb to Ni on the silicidation of Ni was investigated. The Ni(Yb) film was deposited on a Si(001) substrate by co-sputtering, and silicidation was performed by rapid thermal annealing (RTA). After silicidation, the sheet resistance of the silicide film was measured by the four-point probe method. X-ray diffraction and micro-Raman spectroscopy were employed to identify the silicide phases, and the redistribution of Yb after RTA was characterized by Rutherford backscattering spectrometry and Auger electron spectroscopy. The influence of the Yb addition on the Schottky barrier height (SBH) of the silicide/Si diode was examined by current voltage measurements. The experimental results reveal that the addition of Yb can suppress the formation of the high-resistivity Ni2Si phase, but the formation of low-resistivity NiSi phase is not affected. Furthermore, after silicidation, most of the Yb atoms accumulate in the surface layer and only a small number of Yb atoms pile up at the silicide/Si(001) interface. It is believed that the accumulation of a small amount of Yb at the silicide/Si(001) interface results in the SBH reduction observed in the Ni(Yb)Si/Si diode.

  18. Reliability analysis of single crystal NiAl turbine blades

    NASA Technical Reports Server (NTRS)

    Salem, Jonathan; Noebe, Ronald; Wheeler, Donald R.; Holland, Fred; Palko, Joseph; Duffy, Stephen; Wright, P. Kennard

    1995-01-01

    As part of a co-operative agreement with General Electric Aircraft Engines (GEAE), NASA LeRC is modifying and validating the Ceramic Analysis and Reliability Evaluation of Structures algorithm for use in design of components made of high strength NiAl based intermetallic materials. NiAl single crystal alloys are being actively investigated by GEAE as a replacement for Ni-based single crystal superalloys for use in high pressure turbine blades and vanes. The driving force for this research lies in the numerous property advantages offered by NiAl alloys over their superalloy counterparts. These include a reduction of density by as much as a third without significantly sacrificing strength, higher melting point, greater thermal conductivity, better oxidation resistance, and a better response to thermal barrier coatings. The current drawback to high strength NiAl single crystals is their limited ductility. Consequently, significant efforts including the work agreement with GEAE are underway to develop testing and design methodologies for these materials. The approach to validation and component analysis involves the following steps: determination of the statistical nature and source of fracture in a high strength, NiAl single crystal turbine blade material; measurement of the failure strength envelope of the material; coding of statistically based reliability models; verification of the code and model; and modeling of turbine blades and vanes for rig testing.

  19. Microstructure characteristics of Ni/WC composite cladding coatings

    NASA Astrophysics Data System (ADS)

    Yang, Gui-rong; Huang, Chao-peng; Song, Wen-ming; Li, Jian; Lu, Jin-jun; Ma, Ying; Hao, Yuan

    2016-02-01

    A multilayer tungsten carbide particle (WCp)-reinforced Ni-based alloy coating was fabricated on a steel substrate using vacuum cladding technology. The morphology, microstructure, and formation mechanism of the coating were studied and discussed in different zones. The microstructure morphology and phase composition were investigated by scanning electron microscopy, optical microscopy, X-ray diffraction, and energy-dispersive X-ray spectroscopy. In the results, the coating presents a dense and homogeneous microstructure with few pores and is free from cracks. The whole coating shows a multilayer structure, including composite, transition, fusion, and diffusion-affected layers. Metallurgical bonding was achieved between the coating and substrate because of the formation of the fusion and diffusion-affected layers. The Ni-based alloy is mainly composed of γ-Ni solid solution with finely dispersed Cr7C3/Cr23C6, CrB, and Ni+Ni3Si. WC particles in the composite layer distribute evenly in areas among initial Ni-based alloying particles, forming a special three-dimensional reticular microstructure. The macrohardness of the coating is HRC 55, which is remarkably improved compared to that of the substrate. The microhardness increases gradually from the substrate to the composite zone, whereas the microhardness remains almost unchanged in the transition and composite zones.

  20. Comparative study on microstructure and martensitic transformation of aged Ni-rich NiTi and NiTiCo shape memory alloys

    NASA Astrophysics Data System (ADS)

    El-Bagoury, Nader

    2016-05-01

    In this article the influence of aging heat treatment conditions of 250, 350, 450 and 550 °C for 3 h on the microstructure, martensitic transformation temperatures and mechanical properties of Ni51Ti49Co0 and Ni47 Ti49Co4 shape memory alloys was investigated. This comparative study was carried out using X-ray diffraction analysis, scanning electron microscope, energy dispersive spectrometer, differential scanning calorimeter and Vickers hardness tester. The results show that the microstructure of both aged alloys contains martensite phase and Ti2Ni in addition to some other precipitates. The martensitic transformation temperature was increased steadily by increasing the ageing temperature and lowering the value of valence electron number (ev/a) and concentration. Moreover, the hardness measurements were gradually increased at first by increasing the aging temperature from 250 to 350 °C. Further elevating in aging temperature to 450 and 550 °C decreases the hardness value.

  1. Dye-sensitized MIL-101 metal organic frameworks loaded with Ni/NiO{sub x} nanoparticles for efficient visible-light-driven hydrogen generation

    SciTech Connect

    Liu, Xin-Ling; Wang, Rong; Yuan, Yu-Peng E-mail: cxue@ntu.edu.sg; Zhang, Ming-Yi; Xue, Can E-mail: cxue@ntu.edu.sg

    2015-10-01

    The Ni/NiO{sub x} particles were in situ photodeposited on MIL-101 metal organic frameworks as catalysts for boosting H{sub 2} generation from Erythrosin B dye sensitization under visible-light irradiation. The highest H{sub 2} production rate of 125 μmol h{sup −1} was achieved from the system containing 5 wt. % Ni-loaded MIL-101 (20 mg) and 30 mg Erythrosin B dye. Moreover, the Ni/NiO{sub x} catalysts show excellent stability for long-term photocatalytic reaction. The enhancement on H{sub 2} generation is attributed to the efficient charge transfer from photoexcited dye to the Ni catalyst via MIL-101. Our results demonstrate that the economical Ni/NiO{sub x} particles are durable and active catalysts for photocatalytic H{sub 2} generation.

  2. Influence of Interface and Polarization on Magnetoelectric Coupling in Ni-LEAD Zirconium TITANATE-Ni Trilayers Derived by Electroless Deposition

    NASA Astrophysics Data System (ADS)

    Bi, K.; Wang, Y. G.

    2012-06-01

    Magnetoelectric (ME) coupling in layered structures of magnetostrictive and piezoelectric phases are mediated by mechanical deformation and depends strongly on the interface conditions. Ni-lead zirconium titanate-Ni trilayers with neither electrodes nor bonding layers have been derived by electroless deposition. The structure of the electroless deposited Ni layer was characterized by X-ray diffraction. The cross-section of the Ni/PZT layers was investigated using scanning electron microscopy. The value of ME voltage coefficient (αE,31) increases as the interface roughness increases. The maximum of αE,31 for the Ni/PZT/Ni trilayers polarized after electroless deposition is higher than that for the Ni/PZT/Ni trilayers polarized before electroless deposition. It is essential to optimize the interface and the polarization to obtain higher ME voltage coefficient.

  3. Dye-sensitized MIL-101 metal organic frameworks loaded with Ni/NiOx nanoparticles for efficient visible-light-driven hydrogen generation

    NASA Astrophysics Data System (ADS)

    Liu, Xin-Ling; Wang, Rong; Zhang, Ming-Yi; Yuan, Yu-Peng; Xue, Can

    2015-10-01

    The Ni/NiOx particles were in situ photodeposited on MIL-101 metal organic frameworks as catalysts for boosting H2 generation from Erythrosin B dye sensitization under visible-light irradiation. The highest H2 production rate of 125 μmol h-1 was achieved from the system containing 5 wt. % Ni-loaded MIL-101 (20 mg) and 30 mg Erythrosin B dye. Moreover, the Ni/NiOx catalysts show excellent stability for long-term photocatalytic reaction. The enhancement on H2 generation is attributed to the efficient charge transfer from photoexcited dye to the Ni catalyst via MIL-101. Our results demonstrate that the economical Ni/NiOx particles are durable and active catalysts for photocatalytic H2 generation.

  4. High frequency characteristics of NiO/(FeCo/NiO) 10 multilayers with exchange anisotropy

    NASA Astrophysics Data System (ADS)

    Chen, Jihong; Tang, Dongming; Li, Yuwei; Zhang, Baoshan; Yang, Yi; Lu, Mu; Lu, Huaixian

    2010-10-01

    [NiO/Fe 65Co 35] 10 exchange-coupled multilayer films for high frequency applications are fabricated, and their static magnetic property and microwave permeability are studied systematically. Both exchange bias field and ferromagnetic resonance frequency of the multilayers increase with decreasing Fe 65Co 35 thickness, which means that the microwave properties such as permeability and FMR frequency can be controlled by changing Fe 65Co 35 thickness in the exchange-coupled films. Ferromagnetic resonance frequencies beyond 7 GHz of the films are measured and reported for the first time.

  5. Impedances of Ni electrodes and Ni/H2 cells from different manufacturers

    NASA Technical Reports Server (NTRS)

    Reid, Margaret A.

    1990-01-01

    The consistency of impedance measurements within each group of flightweigth Ni/H2 cells being tested for Space Station Freedom confirms that impedance measurements are reproducible provided that the same conditions of cycling and storage are maintained. However, electrodes and cells from different manufacturers vary widely, even with the same cycling and storage conditions. Measurements on cells from two manufacturers that have been cycled for 500-800 cycles show that there are not only major changes upon cycling, but there are substantial differences in the behavior of cells from different manufacturers with cycling.

  6. Atomic data for astrophysics: Ni XII

    NASA Astrophysics Data System (ADS)

    Del Zanna, G.; Badnell, N. R.

    2016-01-01

    We present new large-scale R-matrix (up to n = 4) scattering calculations for the electron collisional excitation of Cl-like Ni xii. We used the intermediate-coupling frame transformation method. We compare predicted and observed line intensities using laboratory and solar spectra, finding good agreement for all the main soft X-ray lines. With the exception of the three strongest transitions, large discrepancies with previous estimates are found, especially for the decays from the lowest 3s2 3p4 3d levels. This includes the forbidden UV lines. The atomic data for the n = 4 levels are the first to be calculated. We revise previous experimental energies, and suggest several new identifications. We point out the uncertainty in the wavelength of the 3s2 3p52P1/2-3s2 3p4 3d 2D3/2 transition, which is important for density diagnostics. The full dataset is available at our APAP website (http://www.apapnetwork.org) and at the CDS via anonymous ftp to http://cdsarc.u-strasbg.fr (ftp://130.79.128.5) or via http://cdsarc.u-strasbg.fr/viz-bin/qcat?J/A+A/585/A118

  7. Stereo-epitaxial growth of single-crystal Ni nanowires and nanoplates from aligned seed crystals.

    PubMed

    Lee, Hyoban; Yoo, Youngdong; Kang, Taejoon; Lee, Jiyoung; Kim, Eungwang; Fang, Xiaosheng; Lee, Sungyul; Kim, Bongsoo

    2016-05-21

    Epitaxially grown anisotropic Ni nanostructures are promising building blocks for the development of miniaturized and stereo-integrated data storage kits because they can store multiple magnetic domain walls (DWs). Here, we report stereo-epitaxially grown single-crystalline Ni nanowires (NWs) and nanoplates, and their magnetic properties. Vertical and inclined Ni NWs were grown at the center and edge regions of c-cut sapphire substrates, respectively. Vertical Ni nanoplates were grown on r-cut sapphire substrates. The morphology and growth direction of Ni nanostructures can be steered by seed crystals. Cubic Ni seeds grow into vertical Ni NWs, tetrahedral Ni seeds grow into inclined Ni NWs, and triangular Ni seeds grow into vertical Ni nanoplates. The shapes of the Ni seeds are determined by the interfacial energy between the bottom plane of the seeds and the substrates. The as-synthesized Ni NWs and nanoplates have blocking temperature values greater than 300 K at 500 Oe, verifying that these Ni nanostructures can form large magnetic DWs with high magnetic anisotropy properties. We anticipate that epitaxially grown Ni NWs and nanoplates will be used in various types of 3-dimensional magnetic devices.

  8. Effect of W addition on the electroless deposited NiP(W) barrier layer

    NASA Astrophysics Data System (ADS)

    Tao, Yishi; Hu, Anmin; Hang, Tao; Peng, Li; Li, Ming

    2013-10-01

    Electroless deposition of NiP, NiWP thin film on p-type Si as the barrier layer to prevent the diffusion of Cu into Si was investigated. The thermal stability of the Si/Ni(W)P/Cu layers were evaluated by measuring the changes of resistance of the samples after annealed at various temperatures. XRD was applied to detect the formation of Cu3Si and evaluate the barrier performance of the layers. The results of XRD of the stacked Si/NiP/Cu, Si/NiWP-1/Cu, Si/NiWP-2/Cu films reveal that Cu atom could diffuse through NiP barrier layer at 450 °C, Cu could hardly diffuse through NiWP layer at 550 °C. This means that with W added in the layer, the barrier performance is improved. Although the resistance of Si/NiWP-1 and Si/NiWP-2 are higher than that of Si/NiP, the resistance of stacked layers of Si/NiWP-1/Cu and Si/NiWP-2/Cu are close to that of Si/NiP/Cu. This means that using NiWP as barrier layer is acceptable.

  9. Micro-structural characterization of low resistive metallic Ni germanide growth on annealing of Ni-Ge multilayer

    SciTech Connect

    Swain, Mitali Singh, Surendra Bhattacharya, Debarati; Basu, Saibal; Singh, Ajay; Prajapat, C. L.; Tokas, R.B.

    2015-07-15

    Nickel-Germanides are an important class of metal semiconductor alloys because of their suitability in microelectronics applications. Here we report successful formation and detailed characterization of NiGe metallic alloy phase at the interfaces of a Ni-Ge multilayer on controlled annealing at relatively low temperature ∼ 250 °C. Using x-ray and polarized neutron reflectometry, we could estimate the width of the interfacial alloys formed with nanometer resolution and found the alloy stoichiometry to be equiatomic NiGe, a desirable low-resistance interconnect. We found significant drop in resistance (∼ 50%) on annealing the Ni-Ge multilayer suggesting metallic nature of alloy phase at the interfaces. Further we estimated the resistivity of the alloy phase to be ∼ 59μΩ cm.

  10. Spin polarization of Ni2MnIn and Ni80Fe20 determined by point-contact Andreev spectroscopy

    NASA Astrophysics Data System (ADS)

    Bocklage, Lars; Scholtyssek, Jan M.; Merkt, Ulrich; Meier, Guido

    2007-05-01

    We present point-contact Andreev reflection (PCAR) spectroscopy on Permalloy (Ni80Fe20) and on the half-metallic Heusler alloy Ni2MnIn. The thin Permalloy films are deposited on Si, the Ni2MnIn films on Si as well as on in situ cleaved (110) surfaces of InAs. A highly conductive layer under the ferromagnetic film almost eliminates a series resistance and thus facilitates the determination of the spin polarization from the differential conductance curves. We obtain a spin polarization of Permalloy of 35%. The spin polarization of Ni2MnIn depends on the substrate, presumably due to the growth of different crystal structures. It is shown that the surface sensitive PCAR spectroscopy cannot determine the spin polarization of the bulk material of half-metals where the degree of spin polarization strongly depends on the crystal structure.

  11. Analysis of NiAlTa precipitates in beta-NiAl + 2 at. pct Ta alloy

    NASA Technical Reports Server (NTRS)

    Pathare, V.; Michal, G. M.; Vedula, K.; Nathal, M. V.

    1987-01-01

    Results are reported from experiments performed to identify the precipitates, and their orientation in the matrix, in a beta-NiAl alloy containing 2 at. pct. Ta after undergoing creep test at 1300 K. Test specimens formed by extruding hot powders were compressed at 1300 K for about 50 hr at a strain rate averaging 6/1 million per sec. The specimens were then thinned and examined under an electron microscope and by X-ray diffractometry. An intermetallic NiAlTa compound with a hexagonal Cl4 structure appeared as second phase precipitates in the samples, exhibiting plate-like shapes and a habit plane close to (012). The prism planes of the hexagonal NiAlTa precipitates paralleled the closest packed planes in the cubic beta-NiAl matrix.

  12. Anomalous magnetic behavior in nanocomposite materials of reduced graphene oxide-Ni/NiFe{sub 2}O{sub 4}

    SciTech Connect

    Kollu, Pratap E-mail: anirmalagrace@vit.ac.in; Prathapani, Sateesh; Varaprasadarao, Eswara K.; Mallick, Sudhanshu; Bahadur, D. E-mail: anirmalagrace@vit.ac.in; Santosh, Chella; Grace, Andrews Nirmala E-mail: anirmalagrace@vit.ac.in

    2014-08-04

    Magnetic Reduced Graphene Oxide-Nickel/NiFe{sub 2}O{sub 4} (RGO-Ni/NF) nanocomposite has been synthesized by one pot solvothermal method. Respective phase formations and their purities in the composite are confirmed by High Resolution Transmission Electron Microscope and X Ray Diffraction, respectively. For the RGO-Ni/NF composite material finite-size effects lead to the anomalous magnetic behavior, which is corroborated in temperature and field dependent magnetization curves. Here, we are reporting the behavior of higher magnetization values for Zero Field Cooled condition to that of Field Cooled for the RGO-Ni/NF nanocomposite. Also, the observed negative and positive moments in Hysteresis loops at relatively smaller applied fields (100 Oe and 200 Oe) are explained on the basis of surface spin disorder.

  13. From Fe3O4 /NiO bilayers to NiFe2O4 -like thin films through Ni interdiffusion

    NASA Astrophysics Data System (ADS)

    Kuschel, O.; Buß, R.; Spiess, W.; Schemme, T.; Wöllermann, J.; Balinski, K.; N'Diaye, A. T.; Kuschel, T.; Wollschläger, J.; Kuepper, K.

    2016-09-01

    Ferrites with (inverse) spinel structure display a large variety of electronic and magnetic properties, making some of them interesting for potential applications in spintronics. We investigate the thermally induced interdiffusion of Ni2 + ions out of NiO into Fe3O4 ultrathin films, resulting in off-stoichiometric nickel ferrite-like thin layers. We synthesized epitaxial Fe3O4 /NiO bilayers on Nb-doped SrTiO3(001) substrates by means of reactive molecular beam epitaxy. Subsequently, we performed an annealing cycle comprising three steps at temperatures of 400 ∘C , 600 ∘C , and 800 ∘C under an oxygen background atmosphere. We studied the changes of the chemical and electronic properties as result of each annealing step with help of hard x-ray photoelectron spectroscopy and found a rather homogeneous distribution of Ni and Fe cations throughout the entire film after the overall annealing cycle. For one sample we observed a cationic distribution close to that of the spinel ferrite NiFe2O4 . Further evidence comes from low-energy electron diffraction patterns indicating a spinel-type structure at the surface after annealing. Site- and element-specific hysteresis loops performed by x-ray magnetic circular dichroism uncovered the antiferrimagnetic alignment between the octahedral coordinated Ni2 + and Fe3 + ions and the Fe3 + ion in tetrahedral coordination. We find a quite low coercive field of 0.02 T, indicating a rather low defect concentration within the thin ferrite films.

  14. Release of Ni from birnessite during transformation of birnessite to todorokite: Implications for Ni cycling in marine sediments

    NASA Astrophysics Data System (ADS)

    Atkins, Amy L.; Shaw, Samuel; Peacock, Caroline L.

    2016-09-01

    The phyllomanganate birnessite is the main Mn-bearing phase in oxic marine sediments where it exerts a primary control on the concentration of micronutrient trace metals in seawater. However, during sediment diagenesis and under mild hydrothermal conditions birnessite transforms into the tectomanganate todorokite. We have recently shown that the transformation of birnessite to todorokite proceeds via a four-stage nucleation and growth mechanism, beginning with todorokite nucleation, then crystal growth from solution to form todorokite primary particles, followed by their self-assembly and oriented growth via oriented attachment to form crystalline todorokite laths, culminating in traditional crystal ripening (Atkins et al., 2014). Here we determine the fate and mobility of Ni sorbed by birnessite during this transformation process. Specifically, in our recent work we predict that the presence of Ni within the phyllomanganate matrix will disrupt the formation of todorokite primary particles. As such, contrary to current understanding, we suggest that Ni sorbed by birnessite will slow the transformation of birnessite to todorokite and/or be released to marine porewaters during sediment diagenesis. Here we transform a synthetic, poorly crystalline, Ni-sorbed (∼1 wt% Ni) hexagonal birnessite, analogous to marine birnessite, into todorokite under a mild reflux procedure, developed to mimic marine diagenesis and mild hydrothermal conditions. We characterise our birnessite and reflux products as a time series, including X-ray diffraction (XRD), high-resolution transmission electron microscopy (HR-TEM) and extended X-ray absorption fine structure (EXAFS) spectroscopy. In addition we determine Ni speciation and mineral phase associations in a suite of natural marine ferromanganese precipitates, containing intermixed phyllomanganate and todorokite. Our work shows for the first time that Ni significantly slows the transformation of birnessite to todorokite and reduces the

  15. Electromigration effect upon the Sn-0.7 wt% Cu/Ni and Sn-3.5 wt% Ag/Ni interfacial reactions

    NASA Astrophysics Data System (ADS)

    Chen, Chih-ming; Chen, Sinn-wen

    2001-08-01

    This study investigates the effect of electromigration upon the interfacial reactions between the promising lead-free solders, Sn-Cu and Sn-Ag, with Ni substrate. Sandwich-type reaction couples, Sn-0.7 wt% Cu/Ni/Sn-0.7 wt% Cu and Sn-3.5 wt% Ag/Ni/Sn-3.5 wt% Ag, were reacted at 160, 180, and 200 °C for various lengths of time with and without the passage of electric currents. Without passage of electric currents through the couples, only one intermetallic compound Ni3Sn4 with ˜7 at. % Cu solubility was found at both interfaces of the Sn-0.7 wt% Cu/Ni couples. With the passage of an electric current of 500 A/cm2 density, the Cu6Sn5 phase was formed at the solder/Ni interface besides the Ni3Sn4 phase. Similar to those without the passage of electric currents, only the Ni3Sn4 phase was found at the Ni/solder interface. Directions of movement of electrons, Sn, and Cu atoms are the same at the solder/Ni interface, and the growth rates of the intermetallic layers were enhanced. At the Ni/solder interface, the electrons flow in the opposite direction of the Sn and Cu movement, and the growth rates of the intermetallic layers were retarded. Only the Ni3Sn4 phase was formed from the Sn-3.5 wt% Ag/Ni interfacial reaction with and without the passage of electric currents. Similar to the Sn-0.7 wt% Cu/Ni system, the movement of electrons enhances or retards the growth rates of the intermetallic layers at the solder/Ni and Ni/solder interfaces, respectively. Calculation results show the apparent effective charge za* decreases in magnitude with raising temperatures, which indicates the electromigration effect becomes insignificant at higher temperatures.

  16. One-pot fabrication of NiFe2O4 nanoparticles on α-Ni(OH)2 nanosheet for enhanced water oxidation

    NASA Astrophysics Data System (ADS)

    Chen, Hong; Yan, Junqing; Wu, Huan; Zhang, Yunxia; Liu, Shengzhong (Frank)

    2016-08-01

    Water splitting has been intensively investigated as a promising solution to resolve the future environmental and energy crises. The oxygen evolution reaction (OER) of the photo- and electric field-induced water splitting limits the development of other reactions, including hydrogen evolution reaction (HER). Fe, Ni and NiFe (hydro) oxide-based catalysts are generally acknowledged among the best candidates of OER catalysts for water splitting. Herein, we developed a one-pot simple hydrothermal process to assemble NiFe2O4 nanoparticles onto the α-Ni(OH)2 nanosheets. The first formed NiFe2O4 under high temperature and pressure environment induces and assists the α-Ni(OH)2 formation without any further additives, because the distance between the neighboring Ni atoms in the cubic NiFe2O4 is similar to that in the α-Ni(OH)2 {003} facets. We have synthesized a series of NiFe2O4/α-Ni(OH)2 compounds and find that the overpotential decreases with the increase of Ni(OH)2 content while the OER kinetics stays unchanged, suggesting that Ni(OH)2 plays a major role in overpotential while NiFe2O4 mainly affects the OER kinetics. The obtained NiFe2O4/α-Ni(OH)2 compounds is also found to be a promising co-catalyst for the photocatalytic water oxidation. In fact, it is even more active than the noble PtOx with acceptable stability for the oxygen generation.

  17. Influence of Ni silicide phases on effective work function modulation with Al-pileup in the Ni fully silicided gate/HfSiON system

    NASA Astrophysics Data System (ADS)

    Tsuchiya, Yoshinori; Yoshiki, Masahiko; Koga, Junji; Nishiyama, Akira; Koyama, Masato

    2009-08-01

    Influences of Ni silicide phases on the effective work function (Φeff) modulation effect with Al incorporation has been investigated in the Ni silicide/HfSiON systems. We formed metal-insulator-semiconductor capacitors with Al incorporated Ni silicide (NiSi, Ni2Si, and Ni3Si) gates on HfSiON by Al solid-phase diffusion (Al-SPD) process or Al ion implantation (I/I) process. In the Al-SPD process, Al is deposited on Ni silicide gate. In the Al-I/I process, Al ions were doped in the upper part of Ni silicide layer. In both cases, we performed Al drive-in annealing under the condition of 450 °C for 30 min in N2 ambient. It is found that the flat-band voltage (Vfb) values of Al incorporated NiSi and Ni2Si gates shift negatively and identical independent of Al incorporation processes. A highly concentrated Al piled-up layer, which induces Φeff modulation to Al-Φeff value, seems to correspond to the Vfb modulation. On the other hand, Al incorporation has little influence on Φeff at the Ni3Si/HfSiON interface. We revealed that a lower Al diffusion coefficient in Ni3Si phase reduces the Al interface density at the Ni3Si/HfSiON interface. In addition, Al piled-up layer is inherently unstable at the Ni3Si/HfSiON interface, which is confirmed from the detailed investigation about thermal stability of Al piled-up layer by using phase change process from NiSi to Ni3Si phase.

  18. Enneanuclear [Ni6Ln3] Cages: [Ln(III)3] Triangles Capping [Ni(II)6] Trigonal Prisms Including a [Ni6Dy3] Single-Molecule Magnet.

    PubMed

    Canaj, Angelos B; Tzimopoulos, Demetrios I; Siczek, Milosz; Lis, Tadeusz; Inglis, Ross; Milios, Constantinos J

    2015-07-20

    The use of (2-(β-naphthalideneamino)-2-hydroxymethyl-1-propanol) ligand, H3L, in Ni/Ln chemistry has led to the isolation of three new isostructural [Ni(II)6Ln(III)3] metallic cages. More specifically, the reaction of Ni(ClO4)2·6H2O, the corresponding lanthanide nitrate salt, and H3L in MeCN, under solvothermal conditions in the presence of NEt3, led to the isolation of three complexes with the formulas [Ni6Gd3(OH)6(HL)6(NO3)3]·5.75MeCN·2Et2O·1.5H2O (1·5.75MeCN·2Et2O·1.5H2O), [Ni6Dy3(OH)6(HL)6(NO3)3]·2MeCN·2.7Et2O·2.4H2O (2·2MeCN·2.7Et2O·2.4H2O), and [Ni6Er3(OH)6(HL)6(NO3)3]·5.75MeCN·2Et2O·1.5H2O (3·5.75MeCN·2Et2O·1.5H2O). The structure of all three clusters describes a [Ln(III)3] triangle capping a [Ni(II)6] trigonal prism. Direct current magnetic susceptibility studies in the 5-300 K range for complexes 1-3 reveal the different nature of the magnetic interactions within the clusters: dominant antiferromagnetic exchange interactions for the Dy(III) and Er(III) analogues and dominant ferromagnetic interactions for the Gd(III) example. Alternating current magnetic susceptibility measurements under zero external dc field displayed fully formed temperature- and frequency-dependent out-of-phase peaks for the [Ni(II)6Dy(III)3] analogue, establishing its single molecule magnetism behavior with Ueff = 24 K.

  19. A new family of Ni4 and Ni6 aggregates from the self-assembly of [Ni2] building units: role of carboxylate and carbonate bridges.

    PubMed

    Pait, Moumita; Bauzá, Antonio; Frontera, Antonio; Colacio, Enrique; Ray, Debashis

    2015-05-18

    Carboxylato (R = (t)Bu and Et) and carbonato bridges have been utilized for nickel(II)-based aggregates [Ni4(μ-H2L)2(μ3-OH)2(μ1,3-O2CBu(t))2](NO3)2·H2O·2DMF (1·H2O·2DMF), Ni4(μ-(hy)HL)2(μ3-OMe)2(μ1,1-N3)2(μ1,3-O2CEt)2]·4H2O (2·4H2O), and Ni6(μ4-L)(μ3-L)2(μ6-CO3)(H2O)8](ClO4)·9H2O (3·9H2O). Building blocks [Ni2(μ-H2L)](3+), [Ni2(μ-(hy)HL)](3+), and [Ni2(μ-L)](+) originating from [Ni2(μ-H2L)](3+) have been trapped in these complexes. The complexes have been characterized by X-ray crystallography, magnetic measurements, and density functional theory (DFT) analysis. In 1, the magnetic interactions are transmitted through the μ3-phenoxido/μ3-hydroxido/syn-syn-(t)BuCO2(-), μ3-phenoxido/μ3- hydroxido, and double μ3-phenoxido/double μ3-hydroxido bridges with J = +11.4 cm(-1), J1 = -2.1 cm(-1), and J2 = -2.8 cm(-1), respectively. In 2, the interactions are ferromagnetic, with J1 = +27.5 cm(-1), J2 = +20.62 cm(-1), and J3 = +1.52 cm(-1) describing the magnetic couplings through the μ-phenoxidoo/μ3-methoxido, μ-azido/μ3-methoxido, and μ3-methoxido/μ3-methoxido exchange pathways, respectively. Complex 3 gives J1 = -3.30 cm(-1), J2 = +1.7 cm(-1), and J3 = -12.8 cm(-1) for exchange pathways mediated by μ-phenoxido/μ-carbonato, μ-alkoxido/μ-alkooxido/μ-syn-syn-carbonato, and the μ-phenoxido/μ-carbonato, respectively. Interestingly, 1 and 3 below 20 K and 35 K, respectively, show an abrupt increase of the χMT product to reach a magnetic-field-dependent maximum, which is associated with a slightly frequency-dependent out-of-phase alternating-current peak. DFT calculations have also been performed on 1-3 to explain the exchange interaction mechanisms and to support the magnitude and sign of the magnetic coupling constants between the Ni(II) ions.

  20. Cause for opposite propagation direction between El Niño and La Niña temperature anomalies

    NASA Astrophysics Data System (ADS)

    Santoso, Agus; McGregor, Shayne; Jin, Fei-Fei; Cai, Wenju; England, Matthew H.; An, Soon-Il; McPhaden, Michael J.; Guilyardi, Eric

    2013-04-01

    One manifestation of non-linear behaviour of the El Niño Southern Oscillation (ENSO) is an asymmetry in which sea surface temperature (SST) anomalies propagate eastward during extreme El Niño events and westward during La Niña events. The strongest El Niño events in modern record (1982/83 and 1997/98), as characterised most apparently by eastward anomaly propagation, generated drastically different global climatic teleconnections with far-reaching and costly impacts. The cause of this propagation asymmetry, which is most apparent in the post-1976 period, is currently unknown, demonstrating a gap in our understanding of ENSO dynamics. Here we show that this asymmetry arises from the fact that the westward flowing current along the equatorial Pacific is enhanced during La Niña but reversed during extreme El Niño events. We diagnose this mechanism through a heat budget analysis utilising various ocean reanalysis products that assimilate available observations. The zonal propagation of ENSO SST anomalies has been understood as to arise from three main competing positive feedback processes, namely the zonal advective, Ekman pumping, and thermocline feedbacks. During extreme El Niño, the effect of the equatorial currents reinforces the eastward propagation induced by thermocline feedback processes. During La Niña, on the other hand, this weakens the thermocline feedback effect, thus favouring westward propagation as also induced by the zonal advective and Ekman pumping feedbacks. Our results illustrate that the strength and direction of the ENSO-related current anomaly relative to the climatological current determines the way the currents along the equatorial Pacific influence zonal propagation. This suggests that an emergence of propagation asymmetry is linked to changes in ENSO intensity and mean climate. Our study has implications for understanding future ENSO dynamics and ENSO behaviour across climate models.

  1. Detection of OH stretching mode of CH3OH chemisorbed on Ni3+ and Ni4+ by infrared photodissociation spectroscopy.

    PubMed

    Hirabayashi, Shinichi; Okawa, Ryuji; Ichihashi, Masahiko; Kondow, Tamotsu; Kawazoe, Yoshiyuki

    2007-08-09

    Structures of nickel cluster ions adsorbed with methanol, Ni3+ (CH3OH)m (m = 1-3) and Ni4+ (CH3OH)m (m = 1-4) were investigated by using infrared photodissociation (IR-PD) spectroscopy based on a tandem-type mass spectrometer, where they were produced by passing Ni3,4+ through methanol vapor under a multiple collision condition. The IR-PD spectra were measured in the wavenumber region between 3100 and 3900 cm-1. In each IR-PD spectrum, a single peak was observed at a wavenumber lower by approximately 40 cm-1 than that of the OH stretching vibration of a free methanol molecule and was assigned to the OH stretching vibrations of the methanol molecules in Ni3,4+ (CH3OH)m. The photodissociation was analyzed by assuming that Ni3,4+ (CH3OH)m dissociate unimolecularly after the photon energy absorbed by them is statistically distributed among the accessible modes of Ni3,4+ (CH3OH)m. In comparison with the calculations performed by the density functional theory, it is concluded that (1) the oxygen atom of each methanol molecule is bound to one of the nickel atoms in Ni3,4+ (defined as molecular chemisorption), (2) the methanol molecules in Ni3,4+ (CH3OH)m do not form any hydrogen bonds, and (3) the cross section for demethanation [CH4 detachment from Nin+ (CH3OH)] is related to the electron density distribution inside the methanol molecule.

  2. Electronic and structural influence of Ni by Pd substitution on the hydrogenation properties of TiNi

    SciTech Connect

    Emami, Hoda; Souques, Raphaeel; Crivello, Jean-Claude; Cuevas, Fermin

    2013-02-15

    In Ti (Ni,Pd) compounds, the hydrogen capacity and the stability of their hydrides decreases when Ni is partially substituted by larger in size Pd atoms. To understand this peculiar behaviour, the crystal structure of TiNi{sub 1-x}Pd{sub x}D{sub y} (x=0.1, 0.3 and 0.5) deuterides and the stability of TiNi{sub 1-x}Pd{sub x} (0{<=}x{<=}0.5) intermetallics and their hydrides have been investigated by both neutron diffraction experiments and Density Functional Theory (DFT) calculations. Neutron diffraction shows that at x=0.1 and 0.3, deuterium absorption induces tetragonal distortion in intermetallics sublattice whereas at x=0.5 the cubic symmetry is preserved. The structural properties and the heat of formation of TiNi{sub 1-x}Pd{sub x} (0{<=}x{<=}0.5) intermetallics and their hydrides have been determined by DFT. These results show that Pd substitution increases the stability of the intermetallics and decreases the stability of the hydrides, which confirms the rule of reverse stability. - Graphical abstract: Crystal structure of Ti(Ni,Pd)Hy hydrides in the I4/mmm space group. Highlights: Black-Right-Pointing-Pointer Neutron Diffraction and DFT calculations have been done on TiNi{sub 1-x}Pd{sub x}H{sub y} compounds. Black-Right-Pointing-Pointer Electronic effect of Pd substitution governs the hydrogenation properties in TiNi. Black-Right-Pointing-Pointer The rule of reverse stability in intermetallics/hydrides is observed with Pd substitution. Black-Right-Pointing-Pointer The hydrogen atoms in the I4/mmm structure prefer to occupy the 16n site.

  3. Confirmation of mass-independent Ni isotopic variability in iron meteorites

    NASA Astrophysics Data System (ADS)

    Steele, Robert C. J.; Elliott, Tim; Coath, Christopher D.; Regelous, Marcel

    2011-12-01

    We report high-precision analyses of internally-normalised Ni isotope ratios in 12 bulk iron meteorites. Our measurements of 60Ni/ 61Ni, 62Ni/ 61Ni and 64Ni/ 61Ni normalised to 58Ni/ 61Ni and expressed in parts per ten thousand (‱) relative to NIST SRM 986 as ɛ60Ni,ɛ62Ni and ɛ64Ni, vary by 0.146, 0.228 and 0.687, respectively. The precision on a typical analysis is 0.03‱, 0.05‱ and 0.08‱ for ɛ60Ni, ɛ62Ni and ɛ64Ni, respectively, which is comparable to our sample reproducibility. We show that this 'mass-independent' Ni isotope variability cannot be ascribed to interferences, inaccurate correction of instrumental or natural mass-dependent fractionation, fractionation controlled by nuclear field shift effects, nor the influence of cosmic ray spallation. These results thus document the presence of mass-independent Ni isotopic heterogeneity in bulk meteoritic samples, as previously proposed by Regelous et al. (2008) (EPSL 272, 330-338), but our new analyses are more precise and include determination of 64Ni. Intriguingly, we find that terrestrial materials do not yield homogenous internally-normalised Ni isotope compositions, which, as pointed out by Young et al. (2002) (GCA 66, 1095-1104), may be the expected result of using the exponential (kinetic) law and atomic masses to normalise all fractionation processes. The certified Ni isotope reference material NIST SRM 986 defines zero in this study, while appropriate ratios for the bulk silicate Earth are given by the peridotites JP-1 and DTS-2 and, relative to NIST SRM 986, yield deviations in ɛ60Ni, ɛ62Ni and ɛ64Ni of -0.006‱, 0.036‱ and 0.119‱, respectively. There is a strong positive correlation between ɛ64Ni and ɛ62Ni in iron meteorites analyses, with a slope of 3.03 ± 0.71. The variations of Ni isotope anomalies in iron meteorites are consistent with heterogeneous distribution of a nucleosynthetic component from a type Ia supernova into the proto-solar nebula.

  4. An ac susceptibility study in capped Ni/Ni(OH)2 core-shell nanoassemblies: dual peak observations

    NASA Astrophysics Data System (ADS)

    Godsell, Jeffrey F.; Bala, Tanushree; Ryan, Kevin M.; Roy, Saibal

    2011-08-01

    In this study, the ac susceptibility (χ' and χ'') variation with temperature (10-100 K) for oleic acid (OA) capped Ni/Ni(OH)2 core-shell nanoparticle assemblies are reported at frequencies varying from 0.1 to 1000 Hz. Nanoparticle assemblies, with two average particle diameters of ~34 nm and ~14 nm, were synthesized using a wet chemical synthesis approach. Two peaks in the ac susceptibility versus temperature curves are clearly discernable for each of the samples. The first, occurring at ~22 K was attributed to the paramagnetic/antiferromagnetic transition of the Ni(OH)2 present in the shell. The second higher temperature peak was attributed to the superparamagnetic blocking of the pure Ni situated at the core of the nanoparticles. The higher temperature peaks in both the χ' and χ'' curves were observed to increase with increasing frequency. Thus the Néel and the blocking temperatures for such core-shell nanoassemblies were clearly identified from the ac analysis, whereas they were not discernible (superimposed) even from very low dc (FC/ZFC) field measurements. Interparticle interactions within the assemblies were studied through the fitting of phenomenological laws to the experimental datasets. It is observed that even with an OA capping layer, larger Ni/Ni(OH)2 nanoparticles experience a greater degree of sub-capping layer oxidation thus producing lower magnetic interaction strengths.

  5. Controllably Alloyed, Low Density, Free-standing Ni-Co and Ni-Graphene Sponges for Electrocatalytic Water Splitting

    NASA Astrophysics Data System (ADS)

    Vineesh, Thazhe Veettil; Mubarak, Suhail; Hahm, Myung Gwan; Prabu, V.; Alwarappan, Subbiah; Narayanan, Tharangattu N.

    2016-08-01

    Synthesis of low cost, durable and efficient electrocatalysts that support oxygen evolution reaction (OER) and hydrogen evolution reaction (HER) are the bottlenecks in water electrolysis. Here we propose a strategy for the development of controllably alloyed, porous, and low density nickel (Ni) and cobalt (Co) based alloys - whose electrocatalytic properties can be tuned to make them multifunctional. Ni and Co based alloy with the chemical structure of Ni1Co2 is identified as an efficient OER catalyst among other stoichiometric structures in terms of over potential @ 10 mAcm‑2 (1.629 V), stability, low tafel slope (87.3 mV/dec), and high Faradaic efficiency (92%), and its OER performance is also found to be on par with the benchmarked IrO2. Tunability in the porous metal synthesis strategy allowed the incorporation of graphene during the Ni sponge formation, and the Ni- incorporated nitrogen doped graphene sponge (Ni-NG) is found to have very high HER activity. A water electrolysis cell fabricated and demonstrated with these freestanding electrodes is found to have high stability (>10 hours) and large current density (10 mAcm‑2 @ 1.6 V), opening new avenues in the design and development of cost effective and light weight energy devices.

  6. Direct Observation of Defect Range and Evolution in Ion-Irradiated Single Crystalline Ni and Ni Binary Alloys

    NASA Astrophysics Data System (ADS)

    Lu, Chenyang; Jin, Ke; Béland, Laurent K.; Zhang, Feifei; Yang, Taini; Qiao, Liang; Zhang, Yanwen; Bei, Hongbin; Christen, Hans M.; Stoller, Roger E.; Wang, Lumin

    2016-02-01

    Energetic ions have been widely used to evaluate the irradiation tolerance of structural materials for nuclear power applications and to modify material properties. It is important to understand the defect production, annihilation and migration mechanisms during and after collision cascades. In this study, single crystalline pure nickel metal and single-phase concentrated solid solution alloys of 50%Ni50%Co (NiCo) and 50%Ni50%Fe (NiFe) without apparent preexisting defect sinks were employed to study defect dynamics under ion irradiation. Both cross-sectional transmission electron microscopy characterization (TEM) and Rutherford backscattering spectrometry channeling (RBS-C) spectra show that the range of radiation-induced defect clusters far exceed the theoretically predicted depth in all materials after high-dose irradiation. Defects in nickel migrate faster than in NiCo and NiFe. Both vacancy-type stacking fault tetrahedra (SFT) and interstitial loops coexist in the same region, which is consistent with molecular dynamics simulations. Kinetic activation relaxation technique (k-ART) simulations for nickel showed that small vacancy clusters, such as di-vacancies and tri-vacancies, created by collision cascades are highly mobile, even at room temperature. The slower migration of defects in the alloy along with more localized energy dissipation of the displacement cascade may lead to enhanced radiation tolerance.

  7. El Niño/La Niña relationship with rainfall at Huancayo, in the Peruvian Andes

    NASA Astrophysics Data System (ADS)

    Kane, R. P.

    2000-01-01

    The major rainy season at Huancayo (central Peruvian Andes) is in the months DJFM (December-March). For years when El Niños were active during these months, two types of effects were noticed. Either there were rainfall deficits in the DJF months, or there were excess rains in DJ, followed and preceded by deficit rains for a month or two. When El Niños were active in other months, the non-rainy season rainfall at Huancayo was sometimes far above average. During years of La Niña (Anti-El Niños), there were often excess rains, in both the rainy and the non-rainy seasons. In coastal Peru, heavy rainfall is considered as one of the criteria for identifying an El Niño. If true, the rainfall patterns at Huancayo are different from those of coastal Peru. In the recent El Niño of 1997, southern Peru had droughts while eastern and northern Peru, Ecuador had floods. The ENSO relationships in different parts of Peru are probably different and need detailed investigation.

  8. Neutron-capture rates for explosive nucleosynthesis: the case of 68Ni(n, γ)69Ni

    NASA Astrophysics Data System (ADS)

    Spyrou, A.; Larsen, A. C.; Liddick, S. N.; Naqvi, F.; Crider, B. P.; Dombos, A. C.; Guttormsen, M.; Bleuel, D. L.; Couture, A.; Crespo Campo, L.; Lewis, R.; Mosby, S.; Mumpower, M. R.; Perdikakis, G.; Prokop, C. J.; Quinn, S. J.; Renstrøm, T.; Siem, S.; Surman, R.

    2017-04-01

    Neutron-capture reactions play an important role in heavy element nucleosynthesis, since they are the driving force for the two processes that create the vast majority of the heavy elements. When a neutron capture occurs on a short-lived nucleus, it is extremely challenging to study the reaction directly and therefore the use of indirect techniques is essential. The present work reports on such an indirect measurement that provides strong constraints on the 68Ni(n, γ)69Ni reaction rate. This is done by populating the compound nucleus 69Ni via the β decay of 69Co and measuring the γ-ray deexcitation of excited states in 69Ni. The β-Oslo method was used to extract the γ-ray strength function and the nuclear level density. In addition the half-life of 69Co was extracted and found to be in agreement with previous literature values. Before the present results, the 68Ni(n, γ)69Ni reaction was unconstrained and the purely theoretical reaction rate was highly uncertain. The new uncertainty on the reaction rate based on the present experiment (variation between upper and lower limit) is approximately a factor of 3. The commonly used reaction libraries JINA-REACLIB and BRUSLIB are in relatively good agreement with the experimental rate. The impact of the new rate on weak r-process calculations is discussed.

  9. Impacts of El Niño and El Niño Modoki on the precipitation in Colombia

    NASA Astrophysics Data System (ADS)

    Córdoba Machado, Samir; Palomino Lemus, Reiner; Raquel Gámiz Fortis, Sonia; Castro Díez, Yolanda; Jesús Esteban Parra, María

    2015-04-01

    The influence of the tropical Pacific SST on precipitation in Colombia is examined using 341 stations covering the period 1979-2009. Through a Singular Value Decomposition (SVD) the two main coupled variability modes show SST patterns clearly associated with El Niño (EN) and El Niño Modoki (ENM), respectively, presenting great coupling strength with the corresponding seasonal precipitation modes in Colombia. The results reveal that, mainly in winter and summer, EN and ENM events are associated with a significant rainfall decrease over northern, central, and western Colombia. The opposite effect occurs in some localities during spring, summer, and autumn. The southwestern region of Colombia exhibits an opposite behaviour connected to EN and ENM events during years when both events do not coexist, showing that the seasonal precipitation response is not linear. The Partial Regression Analysis used to quantify separately the influence of the two types of ENSO on seasonal precipitation shows the importance of both types in the reconstruction process. The results obtained in this study establish the base for modeling and forecasting the seasonal precipitation in Colombia using the tropical Pacific SST associated with El Niño and El Niño Modoki. Keywords: Seasonal precipitation, Tropical Pacific SST, El Niño, El Niño Modoki, Singular Value Decomposition, Colombia. ACKNOWLEDGEMENTS This work has been financed by the projects P11-RNM-7941 (Junta de Andalucía-Spain) and CGL2013-48539-R (MINECO-Spain, FEDER).

  10. Improved ethanol electrooxidation performance by shortening Pd-Ni active site distance in Pd-Ni-P nanocatalysts.

    PubMed

    Chen, Lin; Lu, Lilin; Zhu, Hengli; Chen, Yueguang; Huang, Yu; Li, Yadong; Wang, Leyu

    2017-01-10

    Incorporating oxophilic metals into noble metal-based catalysts represents an emerging strategy to improve the catalytic performance of electrocatalysts in fuel cells. However, effects of the distance between the noble metal and oxophilic metal active sites on the catalytic performance have rarely been investigated. Herein, we report on ultrasmall (∼5 nm) Pd-Ni-P ternary nanoparticles for ethanol electrooxidation. The activity is improved up to 4.95 A per mgPd, which is 6.88 times higher than commercial Pd/C (0.72 A per mgPd), by shortening the distance between Pd and Ni active sites, achieved through shape transformation from Pd/Ni-P heterodimers into Pd-Ni-P nanoparticles and tuning the Ni/Pd atomic ratio to 1:1. Density functional theory calculations reveal that the improved activity and stability stems from the promoted production of free OH radicals (on Ni active sites) which facilitate the oxidative removal of carbonaceous poison and combination with CH3CO radicals on adjacent Pd active sites.

  11. Direct Observation of Defect Range and Evolution in Ion-Irradiated Single Crystalline Ni and Ni Binary Alloys

    DOE PAGES

    Lu, Chenyang; Jin, Ke; Béland, Laurent K.; ...

    2016-02-01

    We report that energetic ions have been widely used to evaluate the irradiation tolerance of structural materials for nuclear power applications and to modify material properties. It is important to understand the defect production, annihilation and migration mechanisms during and after collision cascades. In this study, single crystalline pure nickel metal and single-phase concentrated solid solution alloys of 50%Ni50%Co (NiCo) and 50%Ni50%Fe (NiFe) without apparent preexisting defect sinks were employed to study defect dynamics under ion irradiation. Both cross-sectional transmission electron microscopy characterization (TEM) and Rutherford backscattering spectrometry channeling (RBS-C) spectra show that the range of radiation-induced defect clusters farmore » exceed the theoretically predicted depth in all materials after high-dose irradiation. Defects in nickel migrate faster than in NiCo and NiFe. Both vacancy-type stacking fault tetrahedra (SFT) and interstitial loops coexist in the same region, which is consistent with molecular dynamics simulations. Kinetic activation relaxation technique (k-ART) simulations for nickel showed that small vacancy clusters, such as di-vacancies and tri-vacancies, created by collision cascades are highly mobile, even at room temperature. The slower migration of defects in the alloy along with more localized energy dissipation of the displacement cascade may lead to enhanced radiation tolerance.« less

  12. Direct Observation of Defect Range and Evolution in Ion-Irradiated Single Crystalline Ni and Ni Binary Alloys

    SciTech Connect

    Lu, Chenyang; Jin, Ke; Béland, Laurent K.; Zhang, Feifei; Yang, Taini; Qiao, Liang; Zhang, Yanwen; Bei, Hongbin; Christen, Hans M.; Stoller, Roger E.; Wang, Lumin

    2016-02-01

    We report that energetic ions have been widely used to evaluate the irradiation tolerance of structural materials for nuclear power applications and to modify material properties. It is important to understand the defect production, annihilation and migration mechanisms during and after collision cascades. In this study, single crystalline pure nickel metal and single-phase concentrated solid solution alloys of 50%Ni50%Co (NiCo) and 50%Ni50%Fe (NiFe) without apparent preexisting defect sinks were employed to study defect dynamics under ion irradiation. Both cross-sectional transmission electron microscopy characterization (TEM) and Rutherford backscattering spectrometry channeling (RBS-C) spectra show that the range of radiation-induced defect clusters far exceed the theoretically predicted depth in all materials after high-dose irradiation. Defects in nickel migrate faster than in NiCo and NiFe. Both vacancy-type stacking fault tetrahedra (SFT) and interstitial loops coexist in the same region, which is consistent with molecular dynamics simulations. Kinetic activation relaxation technique (k-ART) simulations for nickel showed that small vacancy clusters, such as di-vacancies and tri-vacancies, created by collision cascades are highly mobile, even at room temperature. The slower migration of defects in the alloy along with more localized energy dissipation of the displacement cascade may lead to enhanced radiation tolerance.

  13. Improved ethanol electrooxidation performance by shortening Pd-Ni active site distance in Pd-Ni-P nanocatalysts

    NASA Astrophysics Data System (ADS)

    Chen, Lin; Lu, Lilin; Zhu, Hengli; Chen, Yueguang; Huang, Yu; Li, Yadong; Wang, Leyu

    2017-01-01

    Incorporating oxophilic metals into noble metal-based catalysts represents an emerging strategy to improve the catalytic performance of electrocatalysts in fuel cells. However, effects of the distance between the noble metal and oxophilic metal active sites on the catalytic performance have rarely been investigated. Herein, we report on ultrasmall (~5 nm) Pd-Ni-P ternary nanoparticles for ethanol electrooxidation. The activity is improved up to 4.95 A per mgPd, which is 6.88 times higher than commercial Pd/C (0.72 A per mgPd), by shortening the distance between Pd and Ni active sites, achieved through shape transformation from Pd/Ni-P heterodimers into Pd-Ni-P nanoparticles and tuning the Ni/Pd atomic ratio to 1:1. Density functional theory calculations reveal that the improved activity and stability stems from the promoted production of free OH radicals (on Ni active sites) which facilitate the oxidative removal of carbonaceous poison and combination with CH3CO radicals on adjacent Pd active sites.

  14. Controllably Alloyed, Low Density, Free-standing Ni-Co and Ni-Graphene Sponges for Electrocatalytic Water Splitting

    PubMed Central

    Vineesh, Thazhe Veettil; Mubarak, Suhail; Hahm, Myung Gwan; Prabu, V.; Alwarappan, Subbiah; Narayanan, Tharangattu N.

    2016-01-01

    Synthesis of low cost, durable and efficient electrocatalysts that support oxygen evolution reaction (OER) and hydrogen evolution reaction (HER) are the bottlenecks in water electrolysis. Here we propose a strategy for the development of controllably alloyed, porous, and low density nickel (Ni) and cobalt (Co) based alloys - whose electrocatalytic properties can be tuned to make them multifunctional. Ni and Co based alloy with the chemical structure of Ni1Co2 is identified as an efficient OER catalyst among other stoichiometric structures in terms of over potential @ 10 mAcm−2 (1.629 V), stability, low tafel slope (87.3 mV/dec), and high Faradaic efficiency (92%), and its OER performance is also found to be on par with the benchmarked IrO2. Tunability in the porous metal synthesis strategy allowed the incorporation of graphene during the Ni sponge formation, and the Ni- incorporated nitrogen doped graphene sponge (Ni-NG) is found to have very high HER activity. A water electrolysis cell fabricated and demonstrated with these freestanding electrodes is found to have high stability (>10 hours) and large current density (10 mAcm−2 @ 1.6 V), opening new avenues in the design and development of cost effective and light weight energy devices. PMID:27510857

  15. Direct Observation of Defect Range and Evolution in Ion-Irradiated Single Crystalline Ni and Ni Binary Alloys

    PubMed Central

    Lu, Chenyang; Jin, Ke; Béland, Laurent K.; Zhang, Feifei; Yang, Taini; Qiao, Liang; Zhang, Yanwen; Bei, Hongbin; Christen, Hans M.; Stoller, Roger E.; Wang, Lumin

    2016-01-01

    Energetic ions have been widely used to evaluate the irradiation tolerance of structural materials for nuclear power applications and to modify material properties. It is important to understand the defect production, annihilation and migration mechanisms during and after collision cascades. In this study, single crystalline pure nickel metal and single-phase concentrated solid solution alloys of 50%Ni50%Co (NiCo) and 50%Ni50%Fe (NiFe) without apparent preexisting defect sinks were employed to study defect dynamics under ion irradiation. Both cross-sectional transmission electron microscopy characterization (TEM) and Rutherford backscattering spectrometry channeling (RBS-C) spectra show that the range of radiation-induced defect clusters far exceed the theoretically predicted depth in all materials after high-dose irradiation. Defects in nickel migrate faster than in NiCo and NiFe. Both vacancy-type stacking fault tetrahedra (SFT) and interstitial loops coexist in the same region, which is consistent with molecular dynamics simulations. Kinetic activation relaxation technique (k-ART) simulations for nickel showed that small vacancy clusters, such as di-vacancies and tri-vacancies, created by collision cascades are highly mobile, even at room temperature. The slower migration of defects in the alloy along with more localized energy dissipation of the displacement cascade may lead to enhanced radiation tolerance. PMID:26829570

  16. Phase separation and antisite defects in the thermoelectric TiNiSn half-Heusler alloys

    SciTech Connect

    Kirievsky, K.; Gelbstein, Y. Fuks, D.

    2013-07-15

    The half-Heusler TiNiSn alloys have recently gained an attention as promising candidates for thermoelectric applications. Improvement of these alloys for such applications can be obtained by both electronic and compositional optimizations. The latter can result in a miscibility gap, allowing a phase separation in the nano-scale and consequently a thermal conductivity reduction. Combination of ab initio calculations and statistical thermodynamics was applied for studying the relative stability of a number of superstructures in TiNiSn based alloys. The quasi-binary phase diagram beyond T=0 K for TiNiSn–TiNi{sub 2}Sn solid solutions was calculated using energy parameters extracted from the total energy calculations for ordered structures in the Ni sublattice. We demonstrated that a decomposition of the off-stoichiometric Ni-rich half-Heusler alloy into the stoichiometric TiNiSn phase and into Ni deficient Heusler TiNi{sub 2}Sn phase occurs at elevated temperatures—an effect which recently had been observed experimentally. Furthermore, favorable energetic conditions for antisite defects formation were deduced, based on calculations of the energy of formation, an effect which was explained as a cooperative process of partial disordering on the Ni sublattice. The influence of these two effects on improvement of the thermoelectric performance of TiNiSn based half Heusler compounds is discussed. - Graphical abstract: Phase separation and antisite defects in the thermoelectric TiNiSn alloy, are covered as methods for nanostructuring and thereby enhancement of the thermoelectric potential. - Highlights: • Ab initio calculations/statistical thermodynamics was applied for studying the TiNiSn system. • The phase diagram for TiNiSn–TiNi{sub 2}Sn solid solutions was calculated. • Decomposition of the Ni-rich HH into TiNiSn and Ni deficient TiNi{sub 2}Sn phases was observed. • Favorable energetic conditions for antisite defects formation were deduced.

  17. Percolation Phase Transition of Surface Air Temperature Networks under Attacks of El Niño/La Niña.

    PubMed

    Lu, Zhenghui; Yuan, Naiming; Fu, Zuntao

    2016-05-26

    In this study, sea surface air temperature over the Pacific is constructed as a network, and the influences of sea surface temperature anomaly in the tropical central eastern Pacific (El Niño/La Niña) are regarded as a kind of natural attack on the network. The results show that El Niño/La Niña leads an abrupt percolation phase transition on the climate networks from stable to unstable or metastable phase state, corresponding to the fact that the climate condition changes from normal to abnormal significantly during El Niño/La Niña. By simulating three different forms of attacks on an idealized network, including Most connected Attack (MA), Localized Attack (LA) and Random Attack (RA), we found that both MA and LA lead to stepwise phase transitions, while RA leads to a second-order phase transition. It is found that most attacks due to El Niño/La Niña are close to the combination of MA and LA, and a percolation critical threshold Pc can be estimated to determine whether the percolation phase transition happens. Therefore, the findings in this study may renew our understandings of the influence of El Niño/La Niña on climate, and further help us in better predicting the subsequent events triggered by El Niño/La Niña.

  18. Au on nanosized NiO: the cooperative effect between Au and NiO in the base free alcohol oxidation

    SciTech Connect

    Villa, Alberto; Chan-Thaw, Carine E.; Veith, Gabriel M; More, Karren Leslie; Ferri, Davide; Prati, Laura

    2011-01-01

    Summarizing we synthesized a nanocrystalline nNiO exhibiting basic properties. This system was used as support for Au nanoparticles and the resulted catalyst showed very high activity and good stability when tested in alcohol oxidation. We ascribe this good performance to the basicity of nNiO and to a particular interaction between the nano-NiO and Au nanoparticles.

  19. Hierarchical Heterostructures of NiCo2O4@XMoO4 (X = Ni, Co) as an Electrode Material for High-Performance Supercapacitors

    NASA Astrophysics Data System (ADS)

    Hu, Jiyu; Qian, Feng; Song, Guosheng; Wang, Linlin

    2016-05-01

    Hierarchical heterostructures of NiCo2O4@XMoO4 (X = Ni, Co) were developed as an electrode material for supercapacitor with improved pseudocapacitive performance. Within these hierarchical heterostructures, the mesoporous NiCo2O4 nanosheet arrays directly grown on the Ni foam can not only act as an excellent pseudocapacitive material but also serve as a hierarchical scaffold for growing NiMoO4 or CoMoO4 electroactive materials (nanosheets). The electrode made of NiCo2O4@NiMoO4 presented a highest areal capacitance of 3.74 F/cm2 at 2 mA/cm2, which was much higher than the electrodes made of NiCo2O4@CoMoO4 (2.452 F/cm2) and NiCo2O4 (0.456 F/cm2), respectively. Meanwhile, the NiCo2O4@NiMoO4 electrode exhibited good rate capability. It suggested the potential of the hierarchical heterostructures of NiCo2O4@CoMoO4 as an electrode material in supercapacitors.

  20. Hierarchical Heterostructures of NiCo2O4@XMoO4 (X = Ni, Co) as an Electrode Material for High-Performance Supercapacitors.

    PubMed

    Hu, Jiyu; Qian, Feng; Song, Guosheng; Wang, Linlin

    2016-12-01

    Hierarchical heterostructures of NiCo2O4@XMoO4 (X = Ni, Co) were developed as an electrode material for supercapacitor with improved pseudocapacitive performance. Within these hierarchical heterostructures, the mesoporous NiCo2O4 nanosheet arrays directly grown on the Ni foam can not only act as an excellent pseudocapacitive material but also serve as a hierarchical scaffold for growing NiMoO4 or CoMoO4 electroactive materials (nanosheets). The electrode made of NiCo2O4@NiMoO4 presented a highest areal capacitance of 3.74 F/cm(2) at 2 mA/cm(2), which was much higher than the electrodes made of NiCo2O4@CoMoO4 (2.452 F/cm(2)) and NiCo2O4 (0.456 F/cm(2)), respectively. Meanwhile, the NiCo2O4@NiMoO4 electrode exhibited good rate capability. It suggested the potential of the hierarchical heterostructures of NiCo2O4@CoMoO4 as an electrode material in supercapacitors.

  1. Structural aesthetics in molecular nanoscience: a unique Ni26 cluster with a 'rabbit-face' topology and a discrete Ni18 'molecular chain'.

    PubMed

    Athanasopoulou, Angeliki A; Pilkington, Melanie; Raptopoulou, Catherine P; Escuer, Albert; Stamatatos, Theocharis C

    2014-12-11

    The use of a previously unexplored Schiff-base ligand in Ni(II) carboxylate chemistry has afforded a Ni26 cluster with a record nuclearity that crystallizes with a unique 'rabbit-face'-like topology, and a Ni18 compound that adopts an unusual 'molecular chain' structure.

  2. Thermal expansion behavior of NiSi/NiSi sub 2

    SciTech Connect

    Wilson, D.F.; Cavin, O.B. )

    1992-01-01

    This paper reports that advanced space power systems that use solar energy and Brayton or Stirling heat engines require thermal energy storage systems for continuous operation during periods of darkness. The receiver storage units, key elements in both Brayton and Stirling systems, are designed to use the latent heat of fusion of phase change materials. Energy is stored during the heating and melting of a phase change material (PCM) in the sunlit portion of the orbit. The PCM cools and freezes, thereby releasing heat to the engine, during the eclipse period of the orbit. The power systems under current consideration for near-future NASA space missions require working fluid temperatures in the 1100 to 1400 K range. The high thermal conductivity and generally low volume change on melting of alloys based on silicon make them attractive for storage of thermal energy in space power systems. However, the chemical reactivity of these materials narrows the choice of containment materials to ceramics that generally have very poor strength and crystallographic direction-dependent thermal transfer properties. For physical compatibility, the expansion of the PCM and container material must be very closely matched. Thus, the thermal expansion of NiSi/NiSi{sub 2} (a very desirable PCM) was determined.

  3. Optimum Ni composition in sulfided Ni-Mo hydrodesulfurization catalysts: Effect of the support

    SciTech Connect

    Laine, J.; Severino, F.; Labady, M. )

    1994-05-01

    A synergistic effect of the support in Ni-Mo hydrodesulfurization (HDS) catalysts has been recently proposed, suggesting that in the case of a carbon support, this functions in conjunction with molybdenum sulfide to promote the exposure of nickel active centers. This effect is a possible explanation for the higher HDS activity of carbon-supported catalysts with respect to conventional catalysts reported earlier; however, there are insufficient clues as to which carbon characteristics are involved in the activity promotion. Taking into account that a variety of different supports have been studied for HDS catalysts in the past, e.g., alumina, silica, titania, zeolites, and carbon, it is interesting to investigate how the intrinsic activity can be affected by the differences in the nature of the support, especially whether the presence of a particular active phase or structure could be promoted by choosing an appropriate support. In this communication, the authors present evidence suggesting that two different active Ni-Mo sulfide structures can exist in HDS catalysts, the presence of either one being possibly determined by the nature of the support employed. In addition, the study focusses on the possible properties of carbon supports that may be responsible for the higher activity referred to above. 10 refs., 3 figs., 1 tab.

  4. Area Determination of Electrodeposited Ni, Co, and NiCo Thin Films

    NASA Astrophysics Data System (ADS)

    Gira, Matthew; Tkacz, Kevin; Hampton, Jennifer

    The surface area of electrodeposited thin films of Ni, Co, and NiCo was evaluated using electrochemical double-layer capacitance, electrochemical area measurements using the [Ru(NH3)6]3+/[Ru(NH3)6]2+ redox couple, and topographic atomic force microscopy (AFM) imaging. The methods were compared to each other for each composition separately and for all the samples regardless of composition. Double-layer capacitance measurements were found to be positively correlated to the roughness factors determined by AFM topography. Electrochemical area measurements were less correlated with measured roughness factors and applicable only to two of the three compositions studied. The results indicate that in situ double-layer capacitance measurements are a practical, versatile technique for estimating the accessible surface area of a metal sample. This work supported by the NSF under Grants RUI-DMR-1104725, REU-PHY/DMR-1004811, MRI-CHE-1126462, MRI-CHE-0959282, and ARI-PHY-0963317 and by the Hope College Nyenhuis Faculty Development Fund.

  5. On the origin of resistive switching volatility in Ni/TiO2/Ni stacks

    NASA Astrophysics Data System (ADS)

    Cortese, Simone; Trapatseli, Maria; Khiat, Ali; Prodromakis, Themistoklis

    2016-08-01

    Resistive switching and resistive random access memories have attracted huge interest for next generation nonvolatile memory applications, also thought to be able to overcome flash memories limitations when arranged in crossbar arrays. A cornerstone of their potential success is that the toggling between two distinct resistance states, usually a High Resistive State (HRS) and a Low Resistive State (LRS), is an intrinsic non-volatile phenomenon with the two states being thermodynamically stable. TiO2 is one of the most common materials known to support non-volatile RS. In this paper, we report a volatile resistive switching in a titanium dioxide thin film sandwiched by two nickel electrodes. The aim of this work is to understand the underlying physical mechanism that triggers the volatile effect, which is ascribed to the presence of a NiO layer at the bottom interface. The NiO layer alters the equilibrium between electric field driven filament formation and thermal enhanced ion diffusion, resulting in the volatile behaviour. Although the volatility is not ideal for non-volatile memory applications, it shows merit for access devices in crossbar arrays due to its high LRS/HRS ratio, which are also briefly discussed.

  6. Synthesis and structural characterization of a flexible metal organic framework {[Ni(dpbz)][Ni(CN4]}n, dpbz = 1,4-bis(4-pyridyl)benzene) with an unusual Ni-N bond

    SciTech Connect

    Wong-Ng, Winnie; Culp, Jeffrey T.; Chen, Yu-S.; Deschamps, Jeffrey R.; Marti, Anna

    2016-02-10

    The chartreuse monoclinic Ni-dpbz (Ni(L)[Ni(CN)4], (L = 1,4-Bis(4-pyridyl)benzene, or dpbz) crystal assumes a pillared structure with layers defined by 2-D Ni[Ni(CN)4]n nets and dpbz ligands as pillars, linking between coordinated Ni sites. In addition to the hysteretic adsorption/desorption feature of Ni-dpbz, in half of the parallelepiped-shape space enclosed by the pillars and nets, an additional dpbz ligand was found to link between the open ends of two four-fold Ni sites. This arrangement results in an unusual 5-fold pseudo square-pyramid environment for Ni and a significantly long Ni–N distance of 2.369(4) Å. The presence of disordered dimethyl sulfoxide (DMSO) solvent molecules give rise to the formula of Ni(dpbz)[Ni(CN)4]·½dpbz·0.44DMSO. Sorption isotherms showed flexible behavior during the adsorption and desorption of CO2.

  7. Sol-gel-derived NiO/NiAl{sub 2}O{sub 4} oxygen carriers for chemical-looping combustion by coal char

    SciTech Connect

    Haibo Zhao; Liming Liu; Baowen Wang; Di Xu; Linlin Jiang; Chuguang Zheng

    2008-03-15

    This paper focuses on the investigation of Ni-based oxygen carriers for CLC by coal char. First, Al(OC{sub 3}H{sub 7}){sub 3} and Ni(NO{sub 3}){sub 2} are selected as the main raw materials to prepare sol-gel-derived NiO/NiAl{sub 2}O{sub 4} oxygen carriers. The oxygen carrier with a mass content of 60% NiO, a sintering temperature of 1300{sup o}C, and a sintering time of 6 h performs comparatively well. Second, the reduction reaction of the NiO/NiAl{sub 2}O{sub 4} oxygen carriers with char and the circular reduction/oxidation reactions of the NiO/NiAl{sub 2}O{sub 4} oxygen carriers with char/air or hydrogen/air are carried out in a thermogravimetric analysis (TGA) instrument to investigate the reactivities and chemical life of the prepared NiO/NiAl{sub 2}O{sub 4} oxygen carriers. The experimental results show that (a) when the TGA temperature is higher than 850{sup o}C, NiO/NiAl{sub 2}O{sub 4} starts to react with coal char rapidly, which indicates that CLC of coal char using NiO/NiAl{sub 2}O{sub 4} as oxygen carriers is a feasible technology of energy utilization in principle; (b) NiO/NiAl{sub 2}O{sub 4}, which maintains its activity over single-cycle reduction/oxidation reactions with char/air or multiple-cycle reduction/oxidation reactions with hydrogen/air, exhibits extremely good recyclablity; (c) the porous beehive structure of the NiO/NiAl{sub 2}O{sub 4} particle is maintained, and the sintering behavior between different particles is not observed during cyclic studies. Those experimental results prove the sol-gel-derived oxygen carrier NiO/NiAl{sub 2}O{sub 4} is capable of being used in chemical-looping combustion fueled by coal char or H{sub 2}. 51 refs., 5 figs., 5 tabs.

  8. Valence-band offset and forward-backward charge transfer in manganite/NiO and manganite/LaNiO3 heterostructures

    NASA Astrophysics Data System (ADS)

    Ning, X. K.; Wang, Z. J.; Chen, Y. N.; Zhang, Z. D.

    2015-12-01

    The valence-band offset (VBO) of the La0.67Sr0.33MnO3/NiO (LSMO/NiO), LaMnO3/NiO (LMO/NiO), LSMO/LaNiO3 (LSMO/LNO) and LMO/LaNiO3 (LSMO/LNO) heterostructures has been investigated using X-ray photoemission spectroscopy. The VBO values are calculated to be -0.72, -0.05, +1.43 and +1.51 eV for the LSMO/NiO, LSMO/LNO, LMO/LNO and LMO/NiO heterostructures, respectively. Hence, when compared with NiO and LNO, the valence band of LSMO is shifted to a lower binding energy, whereas that of LMO is shifted to a higher binding energy. In addition, the charge transfer at the interfaces has been depicted as Mn3.3+ + 0.7e --> Mn2.6+, Mn3.3+ + 0.1e --> Mn3.2+, Mn3.0+ - 0.4e --> Mn3.4+ and Mn3.0+ - 0.5e --> Mn3.5+ for the LSMO/NiO, LSMO/LNO, LMO/LNO and LMO/NiO heterostructures, respectively. Thus, the charge transfer procedure can be described as electron hopping from NiO and LNO to LSMO in the LSMO/NiO and LSMO/LNO heterostructures, and electron hopping from LMO to NiO and LNO in the LMO/NiO and LSMO/LNO heterostructures. Therefore, the charge transfer is dependent on the VBO, and the charge transfer direction can be determined from the negative or positive values of the VBO.The valence-band offset (VBO) of the La0.67Sr0.33MnO3/NiO (LSMO/NiO), LaMnO3/NiO (LMO/NiO), LSMO/LaNiO3 (LSMO/LNO) and LMO/LaNiO3 (LSMO/LNO) heterostructures has been investigated using X-ray photoemission spectroscopy. The VBO values are calculated to be -0.72, -0.05, +1.43 and +1.51 eV for the LSMO/NiO, LSMO/LNO, LMO/LNO and LMO/NiO heterostructures, respectively. Hence, when compared with NiO and LNO, the valence band of LSMO is shifted to a lower binding energy, whereas that of LMO is shifted to a higher binding energy. In addition, the charge transfer at the interfaces has been depicted as Mn3.3+ + 0.7e --> Mn2.6+, Mn3.3+ + 0.1e --> Mn3.2+, Mn3.0+ - 0.4e --> Mn3.4+ and Mn3.0+ - 0.5e --> Mn3.5+ for the LSMO/NiO, LSMO/LNO, LMO/LNO and LMO/NiO heterostructures, respectively. Thus, the charge transfer

  9. Enhanced room temperature ferromagnetism in antiferromagnetic NiO nanoparticles

    SciTech Connect

    Ravikumar, Patta; Kisan, Bhagaban; Perumal, A.

    2015-08-15

    We report systematic investigations of structural, vibrational, resonance and magnetic properties of nanoscale NiO powders prepared by ball milling process under different milling speeds for 30 hours of milling. Structural properties revealed that both pure NiO and as-milled NiO powders exhibit face centered cubic structure, but average crystallite size decreases to around 11 nm along with significant increase in strain with increasing milling speed. Vibrational properties show the enhancement in the intensity of one-phonon longitudinal optical (LO) band and disappearance of two-magnon band due to size reduction. In addition, two-phonon LO band exhibits red shift due to size-induced phonon confinement effect and surface relaxation. Pure NiO powder exhibit antiferromagnetic nature, which transforms into induced ferromagnetic after size reduction. The average magnetization at room temperature increases with decreasing the crystallite size and a maximum moment of 0.016 μ{sub B}/f.u. at 12 kOe applied field and coercivity of 170 Oe were obtained for 30 hours milled NiO powders at 600 rotation per minute milling speed. The change in the magnetic properties is also supported by the vibrational properties. Thermomagnetization measurements at high temperature reveal a well-defined magnetic phase transition at high temperature (T{sub C}) around 780 K due to induced ferromagnetic phase. Electron paramagnetic resonance (EPR) studies reveal a good agreement between the EPR results and magnetic properties. The observed results are described on the basis of crystallite size variation, defect density, large strain, oxidation/reduction of Ni and interaction between uncompensated surfaces and particle core with lattice expansion. The obtained results suggest that nanoscale NiO powders with high T{sub C} and moderate magnetic moment at room temperature with cubic structure would be useful to expedite for spintronic devices.

  10. Electron microscopy study of Ni induced crystallization in amorphous Si thin films

    SciTech Connect

    Radnóczi, G. Z.; Battistig, G.; Pécz, B.; Dodony, E.; Vouroutzis, N.; Stoemenos, J.; Frangis, N.; Kovács, A.

    2015-02-17

    The crystallization of amorphous silicon is studied by transmission electron microscopy. The effect of Ni on the crystallization is studied in a wide temperature range heating thinned samples in-situ inside the microscope. Two cases of limited Ni source and unlimited Ni source are studied and compared. NiSi{sub 2} phase started to form at a temperature as low as 250°C in the limited Ni source case. In-situ observation gives a clear view on the crystallization of silicon through small NiSi{sub 2} grain formation. The same phase is observed at the crystallization front in the unlimited Ni source case, where a second region is also observed with large grains of Ni{sub 3}Si{sub 2}. Low temperature experiments show, that long annealing of amorphous silicon at 410 °C already results in large crystallized Si regions due to the Ni induced crystallization.

  11. FT-IR Characterization of the Light-Induced Ni-L2 and Ni-L3 States of [NiFe] Hydrogenase from Desulfovibrio vulgaris Miyazaki F.

    PubMed

    Tai, Hulin; Nishikawa, Koji; Inoue, Seiya; Higuchi, Yoshiki; Hirota, Shun

    2015-10-29

    Different light-induced Ni-L states of [NiFe] hydrogenase from its Ni-C state have previously been observed by EPR spectroscopy. Herein, we succeeded in detecting simultaneously two Ni-L states of [NiFe] hydrogenase from Desulfovibrio vulgaris Miyazaki F by FT-IR spectroscopy. A new light-induced νCO band at 1890 cm(-1) and νCN bands at 2034 and 2047 cm(-1) were detected in the FT-IR spectra of the H2-activated enzyme under N2 atmosphere at basic conditions, in addition to the 1910 cm(-1) νCO band and 2047 and 2061 cm(-1) νCN bands of the Ni-L2 state. The new bands were attributed to the Ni-L3 state by comparison of the FT-IR and EPR spectra. The νCO and νCN frequencies of the Ni-L3 state are the lowest frequencies observed among the corresponding frequencies of standard-type [NiFe] hydrogenases in various redox states. These results indicate that a residue, presumably Ni-coordinating Cys546, is protonated and deprotonated in the Ni-L2 and Ni-L3 states, respectively. Relatively small ΔH (6.4 ± 0.8 kJ mol(-1)) and ΔS (25.5 ± 10.3 J mol(-1) K(-1)) values were obtained for the conversion from the Ni-L2 to Ni-L3 state, which was in agreement with the previous proposals that deprotonation of Cys546 is important for the catalytic reaction of the enzyme.

  12. Resistance to sulfur poisoning of Ni-based alloy with coinage (IB) metals

    NASA Astrophysics Data System (ADS)

    Xu, Xiaopei; Zhang, Yanxing; Yang, Zongxian

    2015-12-01

    The poisoning effects of S atom on the (1 0 0), (1 1 0) and (1 1 1) metal surfaces of pure Ni and Ni-based alloy with IB (coinage) metals (Cu, Ag, Au) are systematically studied. The effects of IB metal dopants on the S poisoning features are analyzed combining the density functional theory (DFT) results with thermodynamics data using the ab initio atomistic thermodynamic method. It is found that introducing IB doping metals into Ni surface can shift the d-band center downward from the Fermi level and weaken the adsorption of S on the (1 0 0) and (1 1 0) surfaces, and the S tolerance ability increases in the order of Ni, Cu/Ni, Ag/Ni and Au/Ni. Nevertheless, on the (1 1 1) surface, the S tolerance ability increases in the order of Ag/Ni (or Cu/Ni), Ni, and Au/Ni. When we increase the coverage of the IB metal dopants, we found that not only Au, but Cu and Ag can increase its S tolerance. We therefore propose that alloying can increase its S tolerance and alloying with Au would be a better way to increase the resistance to sulfur poisoning of the Ni anode as compared with the pure Ni and the Ag- or, Cu-doped Ni materials.

  13. Effect of nano-hydroxyapatite reinforcement in mechanically alloyed NiTi composites for biomedical implant.

    PubMed

    Akmal, Muhammad; Raza, Ahmad; Khan, Muhammad Mudasser; Khan, M Imran; Hussain, Muhammad Asif

    2016-11-01

    Equi-atomic NiTi alloy composites reinforced with 0, 2, 4 and 6vol.% nano-hydroxyapatite (HA) were successfully synthesized using pressureless sintering. Pure Ni and Ti elements were ball milled for 10h in order to produce a mechanically alloyed equi-atomic NiTi alloy (MA-NiTi). Mechanically alloyed NiTi and HA powders were blended, compacted and then sintered for 3h at 1325K. The sintered density varied inversely with volume percent of HA reinforcement. The X-Ray diffraction spectra and SEM images showed the formation of multiple phases like NiTi, NiTi2, Ni3Ti, and Ni4Ti3. The back scattered-SEM image analysis confirmed the presence of Ni-rich and Ti-rich phases with increasing HA content. The 6vol.% HA reinforced composite showed Ni3Ti as the major phase having the highest hardness value which can be attributed to the presence of relatively harder phases along with higher HA content as a reinforcement. The composite of MA-NiTi with 2vol.% HA manifested the most desirable results in the form of better sintering density mainly due to the minute decomposition of NiTi into other phases. Therefore, the 2vol.% reinforced MA-NiTi composite can be exploited as a novel material for manufacturing biomedical implants.

  14. Numerical Prediction of the Thermodynamic Properties of Ternary Al-Ni-Pd Alloys

    NASA Astrophysics Data System (ADS)

    Zagula-Yavorska, Maryana; Romanowska, Jolanta; Kotowski, Sławomir; Sieniawski, Jan

    2016-01-01

    Thermodynamic properties of ternary Al-Ni-Pd system, such as exGAlNPd, µAl(AlNiPd), µNi(AlNiPd) and µPd(AlNiPd) at 1,373 K, were predicted on the basis of thermodynamic properties of binary systems included in the investigated ternary system. The idea of predicting exGAlNiPd values was regarded as calculation of values of the exG function inside a certain area (a Gibbs triangle) unless all boundary conditions, that is values of exG on all legs of the triangle are known (exGAlNi, exGAlPd, exGNiPd). This approach is contrary to finding a function value outside a certain area, if the function value inside this area is known. exG and LAl,Ni,Pd ternary interaction parameters in the Muggianu extension of the Redlich-Kister formalism were calculated numerically using the Excel program and Solver. The accepted values of the third component xx differed from 0.01 to 0.1 mole fraction. Values of LAlNiPd parameters in the Redlich-Kister formula are different for different xx values, but values of thermodynamic functions: exGAlNiPd, µAl(AlNiPd), µNi(AlNiPd) and µPd(AlNiPd) do not differ significantly for different xx values. The choice of xx value does not influence the accuracy of calculations.

  15. Crystallography of the NiHfSi Phase in a NiAl (0.5 Hf) Single-Crystal Alloy

    NASA Technical Reports Server (NTRS)

    Garg, A.; Noebe, R. D.; Darolia, R.

    1996-01-01

    Small additions of Hf to conventionally processed NiAl single crystals result in the precipitation of a high density of cuboidal G-phase along with a newly identified silicide phase. Both of these phases form in the presence of Si which is not an intentional alloying addition but is a contaminant resulting from contact with the ceramic shell molds during directional solidification of the single-crystal ingots. The morphology, crystal structure and Orientation Relationship (OR) of the silicide phase in a NiAl (0.5 at.%Hf) single-crystal alloy have been determined using transmission electron microscopy, electron microdiffraction and energy dispersive X-ray spectroscopy. Qualitative elemental analysis and indexing of the electron microdiffraction patterns from the new phase indicate that it is an orthorhombic NiHfSi phase with unit cell parameters, a = 0.639 nm, b = 0.389 nm and c = 0.72 nm, and space group Pnma. The NiHfSi phase forms as thin rectangular plates on NiAl/111/ planes with an OR that is given by NiHfSi(100))(parallel) NiAl(111) and NiHfSi zone axes(010) (parallel) NiAl zone axes (101). Twelve variants of the NiHfSi phase were observed in the alloy and the number of variants and rectangular morphology of NiHfSi plates are consistent with symmetry requirements. Quenching experiments indicate that nucleation of the NiHfSi phase in NiAI(Hf) alloys is aided by the formation of NiAl group of zone axes (111) vacancy loops that form on the NiAl /111/ planes.

  16. Enhanced magnetic properties of NiO powders by the mechanical activation of aluminothermic reduction of NiO prepared by a ball milling process

    NASA Astrophysics Data System (ADS)

    Padhan, Aneeta Manjari; Ravikumar, P.; Saravanan, P.; Alagarsamy, Perumal

    2016-11-01

    We report the effect of mechanical activation on NiO-Al (x wt%) reduction reaction and resulting structural and magnetic properties by carrying out high-energy planetary ball milling. The pure NiO (un-milled) and milled NiO-Al (x≤2.5) powders exhibit face centered cubic structure, but the antiferromagnetic nature of pure NiO powder shows significant room temperature ferromagnetism with moderate moment and coercivity after milling due to non-stoichiometry in NiO caused by the defects, size reduction and oxidation of Ni. On the other hand, the addition of Al between 2.5 and 10% in NiO forms solid solution of NiO-Al with considerable reduction in the moment due to the atomic disorder. With increasing Al above 10%, NiO reduction reaction progresses gradually and as a result, the average magnetization increases from 0.57 to 4.3 emu/g with increasing Al up to 25%. A maximum of 91% reduction was observed for NiO-Al (40%) powders in 30 h of milling with a large increase in magnetization (~24 emu/g) along with the development of α-Al2O3. Thermomagnetization data reveal the presence of mixed magnetic phases in milled NiO powders and the component of induced ferromagnetic phase fades out with increasing Al due to the formation of Ni from the NiO-Al reduction reaction. The changes in the structural and magnetic properties are discussed on the basis of mechanical activation on the reduction of NiO by Al. The controlled reduction reaction with different Al content in NiO-Al is encouraging for the applications in catalysis and process of ore reduction.

  17. Mechanical and Tribological Properties of HVOF-Sprayed (Cr3C2-NiCr+Ni) Composite Coating on Ductile Cast Iron

    NASA Astrophysics Data System (ADS)

    Ksiazek, Marzanna; Boron, Lukasz; Radecka, Marta; Richert, Maria; Tchorz, Adam

    2016-08-01

    The aim of the investigations was to compare the microstructure, mechanical, and wear properties of Cr3C2-NiCr+Ni and Cr3C2-NiCr coatings deposited by HVOF technique (the high-velocity oxygen fuel spray process) on ductile cast iron. The effect of nickel particles added to the chromium carbide coating on mechanical and wear behavior in the system of Cr 3 C 2 -NiCr+Ni/ductile cast iron was analyzed in order to improve the lifetime of coated materials. The structure with particular emphasis of characteristic of the interface in the system of composite coating (Cr 3 C 2 -NiCr+Ni)/ductile cast iron was studied using the optical, scanning, and transmission electron microscopes, as well as the analysis of chemical and phase composition in microareas. Experimental results show that HVOF-sprayed Cr3C2-NiCr+Ni composite coating exhibits low porosity, high hardness, dense structure with large, partially molten Ni particles and very fine Cr3C2 and Cr7C3 particles embedded in NiCr alloy matrix, coming to the size of nanocrystalline. The results were discussed in reference to examination of bending strength considering cracking and delamination in the system of composite coating (Cr 3 C 2 -NiCr+Ni)/ductile cast iron as well as hardness and wear resistance of the coating. The composite structure of the coating provides the relatively good plasticity of the coating, which in turn has a positive effect on the adhesion of coating to the substrate and cohesion of the composite coating (Cr3C2-NiCr+Ni) in wear conditions.

  18. Valence-band offset and forward-backward charge transfer in manganite/NiO and manganite/LaNiO3 heterostructures.

    PubMed

    Ning, X K; Wang, Z J; Chen, Y N; Zhang, Z D

    2015-12-28

    The valence-band offset (VBO) of the La(0.67)Sr(0.33)MnO(3)/NiO (LSMO/NiO), LaMnO(3)/NiO (LMO/NiO), LSMO/LaNiO(3) (LSMO/LNO) and LMO/LaNiO(3) (LSMO/LNO) heterostructures has been investigated using X-ray photoemission spectroscopy. The VBO values are calculated to be -0.72, -0.05, +1.43 and +1.51 eV for the LSMO/NiO, LSMO/LNO, LMO/LNO and LMO/NiO heterostructures, respectively. Hence, when compared with NiO and LNO, the valence band of LSMO is shifted to a lower binding energy, whereas that of LMO is shifted to a higher binding energy. In addition, the charge transfer at the interfaces has been depicted as Mn(3.3+) + 0.7e→ Mn(2.6+), Mn(3.3+) + 0.1e→ Mn(3.2+), Mn(3.0+)- 0.4e→ Mn(3.4+) and Mn(3.0+)- 0.5e→ Mn(3.5+) for the LSMO/NiO, LSMO/LNO, LMO/LNO and LMO/NiO heterostructures, respectively. Thus, the charge transfer procedure can be described as electron hopping from NiO and LNO to LSMO in the LSMO/NiO and LSMO/LNO heterostructures, and electron hopping from LMO to NiO and LNO in the LMO/NiO and LSMO/LNO heterostructures. Therefore, the charge transfer is dependent on the VBO, and the charge transfer direction can be determined from the negative or positive values of the VBO.

  19. In-plane magnetic pattern separation in NiFe/NiO and Co/NiO exchange biased bilayers investigated by magnetic force microscopy

    NASA Astrophysics Data System (ADS)

    Ehresmann, A.; Krug, I.; Kronenberger, A.; Ehlers, A.; Engel, D.

    2004-09-01

    Ion bombardment induced magnetic patterning (IBMP) was used to write in-plane magnetized micro and submicron patterns in exchange biased magnetic bilayers, where the magnetization directions of the adjacent patterns are antiparallel to each other in remanence. These magnetic patterns were investigated by non-contact magnetic force microscopy (MFM). It is shown that the recorded MFM images of the IBMP patterns in two exemplarily chosen standard layer systems (NiFe (4.8 nm)/NiO (68 nm) and Co (4.8 nm)/NiO (68 nm)) can be well described by a model within the point-dipole approximation for the tip magnetization. For 5 and 0.9 μm wide bar patterns the domain wall widths between adjacent magnetically patterned areas were determined to a≈1 μm. The minimum magnetically stable pattern width was estimated to be 0.7 μm in the standard system Co (4.8 nm)/NiO (68 nm).

  20. A first-principle calculation of sulfur oxidation on metallic Ni(111) and Pt(111), and bimetallic Ni@Pt(111) and Pt@Ni(111) surfaces.

    PubMed

    Yeh, Chen-Hao; Ho, Jia-Jen

    2012-09-17

    Sulfur, a pollutant known to poison fuel-cell electrodes, generally comes from S-containing species such as hydrogen sulfide (H(2)S). The S-containing species become adsorbed on a metal electrode and leave atomic S strongly bound to the metal surface. This surface sulfur is completely removed typically by oxidation with O(2) into gaseous SO(2). According to our DFT calculations, the oxidation of sulfur at 0.25 ML surface sulfur coverage on pure Pt(111) and Ni(111) metal surfaces is exothermic. The barriers to the formation of SO(2) are 0.41 and 1.07 eV, respectively. Various metals combined to form bimetallic surfaces are reported to tune the catalytic capabilities toward some reactions. Our results show that it is more difficult to remove surface sulfur from a Ni@Pt(111) surface with reaction barrier 1.86 eV for SO(2) formation than from a Pt@Ni(111) surface (0.13 eV). This result is in good agreement with the statement that bimetallic surfaces could demonstrate more or less activity than to pure metal surfaces by comparing electronic and structural effects. Furthermore, by calculating the reaction free energies we found that the sulfur oxidation reaction on the Pt@Ni(111) surface exhibits the best spontaneity of SO(2) desorption at either room temperature or high temperatures.

  1. Transformation of β-Ni(OH)2 to NiO nano-sheets via surface nanocrystalline zirconia coating: Shape and size retention

    NASA Astrophysics Data System (ADS)

    Cheng, Ming-Yao; Hwang, Bing-Joe

    2007-01-01

    Shape and size of the synthesized NiO nano-sheets were retained during transformation of sheet-like β-Ni(OH)2 to NiO at elevated temperatures via nano-sized zirconia coating on the surface of β-Ni(OH)2. The average grain size was 6.42 nm after 600 °C treatment and slightly increased to 10 nm after 1000 °C treatment, showing effective sintering retardation between NiO nano-sheets. The excellent thermal stability revealed potential application at elevated temperatures, especially for high temperature catalysts and solid-state electrochemical devices.

  2. Eutectic superalloys strengthened by aligned delta, Ni3Cb lamellae, gamma-prime, Ni3Al precipitates and reduced interlamellar spacing.

    NASA Technical Reports Server (NTRS)

    Lemkey, F. D.; Thompson, E. R.

    1973-01-01

    Monovariant eutectic alloys, located on the liquidus trough between the binary eutectic gamma, Ni - delta, Ni3Cb and the ternary eutectic gamma, Ni - gamma-prime, Ni3Al - delta, Ni3Cb, were identified which permitted the production of aligned lamellae within a nickel solid solution matrix containing the precipitate gamma-prime. These alloys exhibited great insensitivity in their composite microstructures to solidification parameters such as growth rate temperature gradient, and were found to be remarkably uniform in composition along their length.

  3. Supergene neoformation of Pt-Ir-Fe-Ni alloys: multistage grains explain nugget formation in Ni-laterites

    NASA Astrophysics Data System (ADS)

    Aiglsperger, Thomas; Proenza, Joaquín A.; Font-Bardia, Mercè; Baurier-Aymat, Sandra; Galí, Salvador; Lewis, John F.; Longo, Francisco

    2016-11-01

    Ni-laterites from the Dominican Republic host rare but extremely platinum-group element (PGE)-rich chromitites (up to 17.5 ppm) without economic significance. These chromitites occur either included in saprolite (beneath the Mg discontinuity) or as `floating chromitites' within limonite (above the Mg discontinuity). Both chromitite types have similar iridium-group PGE (IPGE)-enriched chondrite normalized patterns; however, chromitites included in limonite show a pronounced positive Pt anomaly. Investigation of heavy mineral concentrates, obtained via hydroseparation techniques, led to the discovery of multistage PGE grains: (i) Os-Ru-Fe-(Ir) grains of porous appearance are overgrown by (ii) Ni-Fe-Ir and Ir-Fe-Ni-(Pt) phases which are overgrown by (iii) Pt-Ir-Fe-Ni mineral phases. Whereas Ir-dominated overgrowths prevail in chromitites from the saprolite, Pt-dominated overgrowths are observed within floating chromitites. The following formation model for multistage PGE grains is discussed: (i) hypogene platinum-group minerals (PGM) (e.g. laurite) are transformed to secondary PGM by desulphurization during serpentinization; (ii) at the stages of serpentinization and/or at the early stages of lateritization, Ir is mobilized and recrystallizes on porous surfaces of secondary PGM (serving as a natural catalyst) and (iii) at the late stages of lateritization, biogenic mediated neoformation (and accumulation) of Pt-Ir-Fe-Ni nanoparticles occurs. The evidence presented in this work demonstrates that in situ growth of Pt-Ir-Fe-Ni alloy nuggets of isometric symmetry is possible within Ni-laterites from the Dominican Republic.

  4. s-process nucleosynthesis in massive stars: new results on {sup 60}Fe, {sup 62}Ni and {sup 64}Ni

    SciTech Connect

    Domingo-Pardo, C.; Dillmann, I.; Faestermann, T.; Korschinek, G.; Lachner, J.; Maiti, M.; Poutivtsev, M.; Rugel, R.; Giesen, U.; Nolte, R.; Goerres, J.; Uberseder, E.; Wiescher, M.; Heil, M.; Reifarth, R.; Horn, S.; Koechli, S.; Neuhausen, J.; Schumann, D.; Kaeppeler, F.

    2009-01-28

    The s process synthesizes the elements between Fe and Sr in massive stars during two major evolutionary stages, convective core He burning and C shell burning. This scenario implies fascinating consequences for the chemical evolution of the star. For instance, the neutron capture rate at each isotope can have a big influence on the production of many of the subsequent higher mass isotopes. Correspondingly, one needs to know the (n,{gamma}) cross sections of the involved isotopes with high accuracy in order to determine the abundance pattern reliably and to obtain a consistent picture of this stage. This contribution gives an overview on recent and future experiments for the Fe/Ni nucleosynthesis in massive stars. New results on {sup 60}Fe, {sup 62}Ni and {sup 64}Ni are reported. {sup 60}Fe is mostly produced during the short convective C shell burning phase, where peak densities of {approx}10{sup 11} cm{sup -3} are reached, prior to the SN explosion. The stellar (n,{gamma}) cross section of {sup 60}Fe could be measured with a 1 {mu}g sample obtained at PSI (Switzerland), which was sufficient for an activation measurement using the intense, quasi-stellar neutron field for a thermal energy of 25 keV at the Karlsruhe Van de Graaff accelerator. The FZK accelerator was also used for an activation of {sup 62}Ni, whereas in this case, the number of {sup 63}Ni nuclei produced were determined via accelerator mass spectroscopy at the Maier-Leibnitz-Laboratorium in Garching/Munich. The (n,{gamma}) cross section of {sup 64}Ni at a stellar temperature equivalent to 50 keV has been measured in a collaboration between FZK Karlsruhe and PTB Braunschweig. Finally, complementary time of flight measurements on the Fe and Ni isotopes over a broad energy range are planned at the white neutron source n lowbar TOF of CERN for the future campaign in 2009.

  5. Phase equilibria and structural investigations in the Ni-poor part of the system Al–Ge–Ni

    PubMed Central

    Reichmann, Thomas L.; Duarte, Liliana I.; Effenberger, Herta S.; Leinenbach, Christian; Richter, Klaus W.

    2012-01-01

    The ternary phase diagram Al–Ge–Ni was investigated between 0 and 50 at.% Ni by a combination of differential thermal analysis (DTA), powder- and single-crystal X-ray diffraction (XRD), metallography and electron probe microanalysis (EPMA). Ternary phase equilibria and accurate phase compositions of the equilibrium phases were determined within two partial isothermal sections at 400 and 700 °C, respectively. The two binary intermediate phases AlNi and Al3Ni2 were found to form extended solid solutions with Ge in the ternary. Three new ternary phases were found to exist in the Ni-poor part of the phase diagram which were designated as τ1 (oC24, CoGe2-type), τ2 (at approximately Al67.5Ge18.0Ni14.5) and τ3 (cF12, CaF2-type). The ternary phases show only small homogeneity ranges. While τ1 was investigated by single crystal X-ray diffraction, τ2 and τ3 were identified from their powder diffraction pattern. Ternary phase reactions and melting behaviour were studied by means of DTA. A total number of eleven invariant reactions could be derived from these data, which are one ternary eutectic reaction, six transition reactions, three ternary peritectic reactions and one maximum. Based on the measured DTA values three vertical sections at 10, 20 and 35 at.% Ni were constructed. Additionally, all experimental results were combined to a ternary reaction scheme (Scheil diagram) and a liquidus surface projection. PMID:27087753

  6. Phase equilibria and structural investigations in the Ni-poor part of the system Al-Ge-Ni.

    PubMed

    Reichmann, Thomas L; Duarte, Liliana I; Effenberger, Herta S; Leinenbach, Christian; Richter, Klaus W

    2012-09-01

    The ternary phase diagram Al-Ge-Ni was investigated between 0 and 50 at.% Ni by a combination of differential thermal analysis (DTA), powder- and single-crystal X-ray diffraction (XRD), metallography and electron probe microanalysis (EPMA). Ternary phase equilibria and accurate phase compositions of the equilibrium phases were determined within two partial isothermal sections at 400 and 700 °C, respectively. The two binary intermediate phases AlNi and Al3Ni2 were found to form extended solid solutions with Ge in the ternary. Three new ternary phases were found to exist in the Ni-poor part of the phase diagram which were designated as τ1 (oC24, CoGe2-type), τ2 (at approximately Al67.5Ge18.0Ni14.5) and τ3 (cF12, CaF2-type). The ternary phases show only small homogeneity ranges. While τ1 was investigated by single crystal X-ray diffraction, τ2 and τ3 were identified from their powder diffraction pattern. Ternary phase reactions and melting behaviour were studied by means of DTA. A total number of eleven invariant reactions could be derived from these data, which are one ternary eutectic reaction, six transition reactions, three ternary peritectic reactions and one maximum. Based on the measured DTA values three vertical sections at 10, 20 and 35 at.% Ni were constructed. Additionally, all experimental results were combined to a ternary reaction scheme (Scheil diagram) and a liquidus surface projection.

  7. Electrochemical reaction of sulfur cathodes with Ni foam current collector in Li-S batteries

    NASA Astrophysics Data System (ADS)

    Liu, Li-Jun; Chen, Yang; Zhang, Zhi-Feng; You, Xiao-Long; Walle, Maru Dessie; Li, Ya-Juan; Liu, You-Nian

    2016-09-01

    The electrochemical properties of sulfur cathode with Ni foam current collector are investigated in detail. Different from sulfur cathode with stain steel current collector, it is interesting found that novel redox peaks at 1.95 V/1.35 V are observed for sulfur cathode with Ni foam. The electrochemical behavior is further verified by ex-situ XRD, SEM and XPS analyses. The results indicate that Ni foam current collector is involved in the redox reaction in Li/S rechargeable battery, and NiS forms at the surface of the Ni foam. These results demonstrate that the sulfur electrode is transformed into NiS.

  8. The effect of deposition temperature on the intermixing and microstructure of Fe/Ni thin film

    NASA Astrophysics Data System (ADS)

    Chen, Shang-Da; Wang, Tao; Zheng, De-Li; Zhou, Yi-Chun

    2010-12-01

    The physical vapour deposition of Ni atoms on α-Fe(001) surface under different deposition temperatures were simulated by molecular dynamics to study the intermixing and microstructure of the interfacial region. The results indicate that Ni atoms hardly penetrate into Fe substrate while Fe atoms easily diffuse into Ni deposition layers. The thickness of the intermixing region is temperature-dependent, with high temperatures yielding larger thicknesses. The deposited layers are mainly composed of amorphous phase due to the abnormal deposition behaviour of Ni and Fe. In the deposited Ni-rich phase, the relatively stable metallic compound B2 structured FeNi is found under high deposition temperature conditions.

  9. NiO as a peculiar support for metal nanoparticles in polyols oxidation

    SciTech Connect

    Villa, Alberto; Veith, Gabriel M; Ferri, Davide; Weidenkaff, Anke; Perry, Kelly A; Campisi, Sebastiano; Prati, Laura

    2013-01-01

    The peculiar influence of a NiO support was studied by preparing gold catalysts supported on NiO(1-x) TiO2(x) mixed oxides. PVA protected Au nanoparticles showed high activity when supported on NiO for the selective oxidation of glycerol and ethan-1,2-diol. A detailed characterization of the resulting Au catalysts revealed a preferential deposition of the metal nanoparticles on the NiO phase. However, the activity of Au on NiO(1-x)-TiO2(x) decreased with respect to pure NiO and the selectivity evolved with changes to the support.

  10. Direct Lifetime Measurements of the Excited States in 72Ni

    NASA Astrophysics Data System (ADS)

    Kolos, K.; Miller, D.; Grzywacz, R.; Iwasaki, H.; Al-Shudifat, M.; Bazin, D.; Bingham, C. R.; Braunroth, T.; Cerizza, G.; Gade, A.; Lemasson, A.; Liddick, S. N.; Madurga, M.; Morse, C.; Portillo, M.; Rajabali, M. M.; Recchia, F.; Riedinger, L. L.; Voss, P.; Walters, W. B.; Weisshaar, D.; Whitmore, K.; Wimmer, K.; Tostevin, J. A.

    2016-03-01

    The lifetimes of the first excited 2+ and 4+ states in 72>Ni were measured at the National Superconducting Cyclotron Laboratory with the recoil-distance Doppler-shift method, a model-independent probe to obtain the reduced transition probability. Excited states in 72Ni were populated by the one-proton knockout reaction of an intermediate energy 73Cu beam. γ -ray-recoil coincidences were detected with the γ -ray tracking array GRETINA and the S800 spectrograph. Our results provide evidence of enhanced transition probability B (E 2 ;2+→0+) as compared to 68Ni, but do not confirm the trend of large B (E 2 ) values reported in the neighboring isotope 70Ni obtained from Coulomb excitation measurement. The results are compared to shell model calculations. The lifetime obtained for the excited 41+ state is consistent with models showing decay of a seniority ν =4 , 4+ state, which is consistent with the disappearance of the 8+ isomer in 72Ni.

  11. Neutron diffraction studies for realtime leaching of catalytic Ni

    SciTech Connect

    Iles, Gail N. Reinhart, Guillaume; Devred, François; Henry, Paul F. Hansen, Thomas C.

    2014-07-21

    The leaching of Al from intermetallic samples of Nickel Aluminium alloys to form Raney-type nickel catalysts is widely used in the hydrogenation industry, however, little is known of the leaching process itself. In this study, the leaching of Al was measured in realtime, in situ, using the high-flux powder neutron diffractometer, D20, at the Institut Laue-Langevin. Despite the liberation of hydrogen and effervescent nature of the reaction the transformation of the dry powder phases into Raney-type Ni was determined. Samples produced by gas-atomisation were found to leach faster than those produced using the cast and crushed technique. Regardless of processing route of the precursor powder, the formation of spongy-Ni occurs almost immediately, while Ni{sub 2}Al{sub 3} and NiAl{sub 3} continue to transform over longer periods of time. Small-angle scattering and broadening of the diffraction peaks is an evidence for the formation of the smaller Ni particles. Understanding the kinetics of the leaching process will allow industry to refine production of catalysts for optimum manufacturing time while knowledge of leaching dynamics of powders produced by different manufacturing techniques will allow further tailoring of catalytic materials.

  12. Preparation of coated conductor architectures on Ni composite tapes

    NASA Astrophysics Data System (ADS)

    Hühne, R.; Subramanya Sarma, V.; Okai, D.; Thersleff, T.; Schultz, L.; Holzapfel, B.

    2007-07-01

    An epitaxial Y2O3/YSZ/CeO2 buffer architecture has been prepared using pulsed laser deposition on cube texture Ni-3 at.% W/Ni-10 at.% Cr-1.5 at.% Al and Ni-5 at.% W/Ni-10 at.% W composite tapes. The buffer layer growth was studied in detail and revealed good texture transfer throughout the structure, similar to standard Ni-5 at.% W substrates. YBCO layers were successfully deposited on the buffered tapes and compared to films grown on SrTiO3 single crystals. A superconducting transition temperature of about 90 K with a small transition width was observed on all metal substrates. A critical current density Jc of about 1 MA cm-2 was measured at 77 K in a self-field. It was found that Jc is mainly limited by the grain boundary network in magnetic fields below 4 T, whereas similar values as on SrTiO3 single crystals were measured at higher fields.

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

    NASA Astrophysics Data System (ADS)

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

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

  14. Magnetism and magnetic anisotropy of antiferromagnetic NiMn

    NASA Astrophysics Data System (ADS)

    Freeman, A. J.; Nakamura, K.; Kim, M.; Zhong, L.; Fernandez-de-Castro, J.

    2000-03-01

    Despite the importance of magnetic anisotropy in industrial applications, the magnetic anisotropy of AFM as well as FM/AFM interfaces is not well understood. We have performed first-principles FLAPW calculations(Wimmer, Krakauer, Weinert and Freeman, PRB 24, 864(1981)) in order to understand the magnetism and magnetic anisotropy of AFM NiMn with L10 structure. The bulk system shows AFM ordering of the Mn spins while the Ni atom has almost no magnetic moment, as expected from experiment. The Mn moment at the surface is enhanced compared to the bulk case. The magneto-crystalline anisotropy (MCA) energy was calculated by the state tracking and torque approaches(D.-S. Wang, R. Wu and A. J. Freeman, PRL 70, 869(1993))^,(X. Wang, R. Wu, D.-S. Wang and A. J. Freeman, PRB 54, 61(1996)) and found to be sensitive to the environment. The case of bulk clearly exhibits in-plane MCA - in agreement with experiment. In the surface case, if Mn is at the surface the MCA exhibits qualitatively the same behavior as bulk, while for Ni at the surface there is a larger MCA energy. Work in progress on exchange bias materials includes the AFM/FM interface, NiMn/NiFe.

  15. Modified Ni-Cu catalysts for ethanol steam reforming

    SciTech Connect

    Dan, M.; Mihet, M.; Almasan, V.; Borodi, G.; Katona, G.; Muresan, L.; Lazar, M. D.

    2013-11-13

    Three Ni-Cu catalysts, having different Cu content, supported on γ-alumina were synthesized by wet co-impregnation method, characterized and tested in the ethanol steam reforming (ESR) reaction. The catalysts were characterized for determination of: total surface area and porosity (N{sub 2} adsorption - desorption using BET and Dollimer Heal methods), Ni surface area (hydrogen chemisorption), crystallinity and Ni crystallites size (X-Ray Diffraction), type of catalytic active centers (Hydrogen Temperature Programmed Reduction). Total surface area and Ni crystallites size are not significantly influenced by the addition of Cu, while Ni surface area is drastically diminished by increasing of Cu concentration. Steam reforming experiments were performed at atmospheric pressure, temperature range 150-350°C, and ethanol - water molar ration of 1 at 30, using Ar as carrier gas. Ethanol conversion and hydrogen production increase by the addition of Cu. At 350°C there is a direct connection between hydrogen production and Cu concentration. Catalysts deactivation in 24h time on stream was studied by Transmission Electron Microscopy (TEM) and temperature-programmed reduction (TPR) on used catalysts. Coke deposition was observed at all studied temperatures; at 150°C amorphous carbon was evidenced, while at 350°C crystalline, filamentous carbon is formed.

  16. Structure and Properties of Nd 5Ni 6In 11

    NASA Astrophysics Data System (ADS)

    Pöttgen, Rainer; Hoffmann, Rolf-Dieter; Kremer, Reinhard K.; Schnelle, Walter

    1999-01-01

    The title compound was prepared from the elements by a reaction in an arc melting furnace and subsequent annealing at 970 K. Nd5Ni6In11crystallizes with the orthorhombic Pr5Ni6In11-type structure:Cmmm,a=1455.9(3) pm,b=1453.3(3) pm,c= 438.3(1) pm,V=0.9274(2) nm3,wR2=0.0551, 1086F2values, and 42 variables. The structure of Nd5Ni6In11is built up from a complex three-dimensionally infinite [Ni6In11] polyanionic network in which the neodymium atoms occupy pentagonal and hexagonal channels. Magnetic susceptibility measurements indicate Curie-Weiss behavior above 150 K with an experimental magnetic moment of 3.60(5)μB/Nd and a paramagnetic Curie temperature of -18(1) K. Antiferromagnetic ordering is detected atTN=11.4(1) K. Field- and temperature-dependent magnetization data indicate a complex magnetic phase diagram with spin reorientations into three antiferro- and one ferrimagnetic phase. The magnetic data are supported by specific heat measurements. Nd5Ni6In11is a metallic conductor with a specific resistivity of 120 μΩ cm at room temperature.

  17. Direct lifetime measurements of the excited states in Ni72

    DOE PAGES

    Kolos, K.; Miller, D.; Grzywacz, R.; ...

    2016-03-22

    The lifetimes of the first excited 2+ and 4+ states in 72Ni were measured at the National Superconducting Cyclotron Laboratory with the recoil-distance Doppler-shift method, a model-independent probe to obtain the reduced transition probability. Excited states in 72Ni were populated by the one-proton knockout reaction of an intermediate energy 73Cu beam. γ-ray-recoil coincidences were detected with the γ-ray tracking array GRETINA and the S800 spectrograph. Our results provide evidence of enhanced transition probability B(E2;2+ → 0+) as compared to 68Ni, but do not confirm the trend of large B(E2) values reported in the neighboring isotope 70Ni obtained from Coulomb excitationmore » measurement. The results are compared to shell model calculations. Here, the lifetime obtained for the excited 4+1 state is consistent with models showing decay of a seniority ν = 4, 4+ state, which is consistent with the disappearance of the 8+ isomer in 72Ni.« less

  18. Hydriding of TiZrNiFe nanocompounds

    NASA Astrophysics Data System (ADS)

    Żywczak, A.; Shinya, Daigo; Gondek, Ł.; Takasaki, Akito; Figiel, H.

    2010-01-01

    Ti-based quasicrystals belong to the second largest group of the stable quasicrystals, showing attractive properties as hydrogen storage materials. The Ti 45Zr 38Ni 17 intermetallic compound forms an icosahedral ( i-phase) structure, in which Ti and Zr atoms possess very good chemical affinity for hydrogen absorption. We modified the Ti 45Zr 38Ni 17 compounds by substituting 3d metals (iron) for Ni to obtain amorphous phase. The samples were produced by mechanical alloying. The 3d metal atoms are located in the same positions as nickel. The structural characterization was made by means of XRD measurements. Thermodynamic properties were studied by differential scanning calorimetry (DSC) and thermal desorption spectroscopy (TDS). The obtained amorphous phases Ti 45Zr 38Ni (9,13)Fe (8,4) transform to the i-phase at the similar temperature range as Ti 45Zr 38Ni 17. The final concentration of absorbed hydrogen depends on the amount of Fe. When increasing the amount of iron, the hydrogen release temperature becomes lower. After hydriding, the samples decompose into simple metal hydrides.

  19. An Update on NiCE Support for BISON

    SciTech Connect

    McCaskey, Alex; Billings, Jay Jay; Deyton, Jordan H.; Wojtowicz, Anna

    2015-09-01

    The Nuclear Energy Advanced Modeling and Simulation program (NEAMS) from the Department of Energy s Office of Nuclear Energy has funded the development of a modeling and simulation workflow environment to support the various codes in its nuclear energy scientific computing toolkit. This NEAMS Integrated Computational Environment (NiCE) provides extensible tools and services that enable efficient code execution, input generation, pre-processing visualizations, and post-simulation data analysis and visualization for a large portion of the NEAMS Toolkit. A strong focus for the NiCE development team throughout FY 2015 has been support for the Multiphysics Object Oriented Simulation Environment (MOOSE) and the NEAMS nuclear fuel performance modeling application built on that environment, BISON. There is a strong desire in the program to enable and facilitate the use of BISON throughout nuclear energy research and industry. A primary result of this desire is the need for strong support for BISON in NiCE. This report will detail improvements to NiCE support for BISON. We will present a new and improved interface for interacting with BISON simulations in a variety of ways: (1) improved input model generation, (2) embedded mesh and solution data visualizations, and (3) local and remote BISON simulation launch. We will also show how NiCE has been extended to provide support for BISON code development.

  20. Electrodeposition, characterization and long term stability of NiW and NiWZn coatings on copper substrate in alkaline solution

    NASA Astrophysics Data System (ADS)

    Sürme, Yavuz; Gürten, A. Ali; Kayakırılmaz, Kadriye

    2013-07-01

    This paper describes the electrodeposition of Ni, NiW and NiWZn coatings onto copper surfaces from electrolyte solutions containing Na3C6H5O7, Na2WO4, NiSO4 and ZnSO4. The electrocatalytic effects of electrodeposited coatings were investigated for hydrogen evolution reactions in 1 M NaOH solution. Surface characterization studies were carried out by energy dispersive X-ray spectroscopy, scanning electron microscopy, atomic force microscopy and cross-section analysis. The effect of operating conditions on the chemical composition, microstructure and electrocatalytic properties of Ni-W coatings was studied. The Zn ions were used to improve the active surface area and catalytic activity of the electrodeposited surface. The electrocatalytic activity of NiW and NiWZn coated electrodes for the hydrogen evolution reaction in alkaline solution was compared with that of an electrodeposited Ni electrode and copper substrate by using cathodic polarization curves and electrochemical impedance spectroscopy techniques over 96 h of electrolysis. The results proved that the NiWZn coated electrode showed better electrocatalytic activity and durability than bare Cu, Ni and NiW coatings.