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Sample records for level suitei ni

  1. Lifetime of the bound excited level in Ni-

    NASA Astrophysics Data System (ADS)

    Kamińska, M.; Davis, V. T.; Hole, O. M.; Nascimento, R. F.; Chartkunchand, K. C.; Blom, M.; Björkhage, M.; Källberg, A.; Löfgren, P.; Reinhed, P.; Rosén, S.; Simonsson, A.; Thomas, R. D.; Mannervik, S.; Neill, P. A.; Thompson, J. S.; Schmidt, H. T.; Cederquist, H.; Hanstorp, D.

    2016-01-01

    The intrinsic lifetime of the upper level in the bound-bound 3 d94 s2 2D3 /2 → 3 d94 s2 2D5 /2 radiative transition in Ni- was measured to be 15.1 ±0.4 s . The experiment was performed at cryogenic temperatures in one of the ion-beam storage rings of the Double ElectroStatic Ion Ring ExpEriment facility at Stockholm University. The storage lifetime of the Ni- ion beam was measured to be close to 5 min at a ring temperature of 13 K.

  2. On the Metastable Level in Ni-like Ions

    SciTech Connect

    Trabert, E; Beiersdorfer, P; Brown, G V; Terracol, S; Safronova, U I

    2004-09-14

    The lowest excited level in Ni-like ions, 3d{sup 9}4s {sup 3}D{sub 3}, decays only via a magnetic octupole (M3) decay. They present calculated values of transition wavelengths and rates for ions with 30 {le} Z {le} 100. They have observed this line in Xe{sup 26+}, using the Livermore EBIT-I electron beam ion trap and a microcalorimeter, as well as a high-resolution flat-field grating spectrometer.

  3. Core-level spectroscopy of the Ni/W(110) interface: Correlation of W interfacial core-level shifts with first-layer Ni phases

    SciTech Connect

    Riffe,D.; Franckowiak, R.; Shinn, N.; Kim, B.; Kim, K.; Kang, T.

    2008-01-01

    We have measured W 4f7/2 core-level photoemission spectra from W(1 1 0) in the presence of Ni overlayers, from {approx}0.2 to {approx}3 monolayers. Interfacial core-level shifts associated with first-layer Ni phases have been identified: -230 {+-} 15 meV for the 1 x 1 pseudomorphic phase and -70 {+-} 7 meV for the 7 x 1 close-packed commensurate phase. At higher Ni coverages the interfacial core-level shift is -100 {+-} 10 meV. These shifts are analyzed using the partial-shift model of Nilsson et al.; the analysis indicates that the difference in binding energies between the 1 x 1 and 7 x 1 phases has a large contribution from structural differences between the two phases.

  4. Evaluation of damage induced by high irradiation levels on α-Ni-Ni3Si eutectic structure

    NASA Astrophysics Data System (ADS)

    Camacho Olguin, Carlos Alberto; Garcia-Borquez, Arturo; González-Rodríguez, Carlos Alberto; Loran-Juanico, Jose Antonio; Cruz-Mejía, Hector

    2015-06-01

    to 380 dpa at 650°C in a Tandetron linear accelerator. The level of irradiation dose was chosen similar to the irradiation conditions of the next-generation nuclear reactors. The theoretical maximum depth of the DII (maximum depth of damage (MDD)) was calculated as 1.35 µm using the SRIM-2013 program; the laminar microstructure of the eutectic was simulated using the lattice parameters of the eutectic before irradiation. The experimental MDD was 1.47 µm, as determined through transmission electron microscope (TEM) images and the DII was characterized using µX-ray diffraction and TEM. The elimination of cubic phase of the intermetallic Ni3Si, the suppression of lamellae of the α-Ni phase, the generation of dislocation loops and lines, all of these changes generated by the irradiation are clear evidences that the DII was severe. Based on theoretical and experimental evidence, we propose that the amount of phases, alternate of lamellae with different chemical concentrations of silicon and lamellae spatial distribution have a direct relation with the severe evolution of the DII.

  5. Assessing deposition levels of 55Fe, 60Co and 63Ni in the Ignalina NPP environment.

    PubMed

    Gudelis, A; Druteikiene, R; Luksiene, B; Gvozdaite, R; Nielsen, S P; Hou, X; Mazeika, J; Petrosius, R

    2010-06-01

    Two RBMK-1500 reactor units operated in Lithuania in the 1987-2004 period (one of them was stopped for decommissioning in 2004). This study presents a preliminary investigation of surface deposition density levels of (55)Fe and (63)Ni in moss samples collected in the close vicinity of the Ignalina NPP. Non-destructive analysis by the HPGe gamma-spectrometry was followed by radiochemical separation. Radiochemical analysis was based on anion-exchange and extraction chromatography. (55)Fe and (63)Ni activities were measured by liquid scintillation counting (LSC). The results indicate that the deposition values of (55)Fe are generally higher than those of (60)Co and (63)Ni. PMID:18818005

  6. Sea level variations in the tropical Pacific Ocean during two types of recent El Niño events

    NASA Astrophysics Data System (ADS)

    Chang, Yi-Ting; Du, Ling; Zhang, Shou-Wen; Huang, Peng-Fei

    2013-09-01

    Sea level variations in the tropical Pacific Ocean (TPO) exhibit the prominent periods of 30 and 52 months on interannual timescale, and the interannual variance illustrates the geographical distribution over the 1993-2010 period. The quasi-biennial amplitude is comparable to the seasonal variation in the east off the Philippine coast (EOP). The Central Pacific El Niño (CP El Niño) events have occurred frequently and comparably in the satellite altimetry era compared with the Eastern Pacific El Niño (EP El Niño), and the sea level varies closely related to the two types of El Niño events. A see-saw mode of sea level is dominant during the EP El Niño event, but a “shuttle” pattern towers mainly in the central equatorial Pacific during the CP El Niño events. The oceanic and atmospheric processes interpret the sea level evolution during the CP El Niño and the EP El Niño events. Sea level variations in the EOP are impacted by the local and remote responses of atmospheric wind fields. The remote effect caused by the westward Rossby wave dominates in the atmospheric contribution which is nearly twice the magnitude of the local Ekman pumping effect. The local wind contributes to sea level evolution primarily in the beginning of the El Niño events. The remote process of the Rossby wave persists in 35% of the three CP El Niño phases, while the predicted skill distribution, about 43-53%, maps geographical variability in the EP El Niño event.

  7. Gamow-Teller decay population of 64Ni levels in the decay of 1+ 64Co

    NASA Astrophysics Data System (ADS)

    Pauwels, D.; Radulov, D.; Walters, W. B.; Darby, I. G.; De Witte, H.; Diriken, J.; Fedorov, D. V.; Fedosseev, V. N.; Fraile, L. M.; Huyse, M.; Köster, U.; Marsh, B. A.; Popescu, L.; Seliverstov, M. D.; Sjödin, A. M.; Van den Bergh, P.; Van de Walle, J.; Van Duppen, P.; Venhart, M.; Wimmer, K.

    2012-12-01

    The 64Co β-decay feeding levels in the well-studied 64Ni nucleus were investigated. Whereas the previously known 64Co decay scheme merely contained 2 γ rays, the decay scheme established in this work contains 18, of which 5 are observed in this work and 6 were previously observed in an (n,γ) study but not placed in the 64Ni level scheme. Surprisingly, one additional level—placed at an excitation energy of 3578.7 keV—could be determined. The observed β-decay paths involve allowed νf5/2→πf7/2 and νp1/2→πp3/2 transitions. Three strongly fed levels around 4 MeV are interpreted to possess possible proton-intruder character.

  8. Shapes and structures in the neighborhood of 68Ni: levels in 69Cu

    NASA Astrophysics Data System (ADS)

    Walters, William

    2014-03-01

    The study of the level structure of 68Ni40 during the last 15 years has been intense, fueled by the presence of two excited 0+ levels and a single excited 2+ level below 2.6 MeV. Recently, Tsunoda et al., have performed a series of calculations that indicate spherical, oblate, and prolate shapes for the ground, first excited 0+ level at 1604 keV, and second excited 0+ level at 2511 keV. [Y. Tsunoda, T. Otsuka, N. Shimizu, M. Honma, and Y. Utsuno, arXiv:1309.5851v1] One approach to gaining additional insight into these ideas is to examine the structure of 69Cu40 that has a single proton coupled to 68Ni. In this presentation, new levels and transitions will be presented for 69Cu40.42 and discussed in the context of these three proposed shapes. Excited states in these nuclei were populated through multinucleon-transfer reactions using beams provided by the ATLAS facility at Argonne National Laboratory and studied with Gammasphere. From these data, an estimate of the barrier height separating the oblate and prolate shapes will be deduced. This work was supported in part by the US DoE under DEFG02- 94-ER40834 & DE-AC02-06CH11357.

  9. Magnetic structure and CEF levels in CeNiAsO

    NASA Astrophysics Data System (ADS)

    Wu, S.; Broholm, C.; Phelan, W. A.; McQueen, T. M.; Neuefeind, J. C.; Stone, M. B.

    2015-03-01

    Some HF materials like CeCu6-xAux and YbRh2Si2 have been interpreted as exhibiting unconventional local criticality, rather than a conventional magnetic instability. However, the situation is far from settled so there is great interest in exploring new HF systems in the proximity of magnetic instabilities. Recent reports on CeNiAsO indicate this is a good candidate for such studies. CeNiAsO is isotructural to the 1111 Fe-based superconductors but exhibits a different type of itinerant magnetism associate with the rare earth site. CeNiAsO has two successive phase transitions at 9.3K and 7.3K that were tentatively associated with antiferromagnetism. To understand these transitions, we carried out magnetic neutron diffraction experiments at the Spallation Neutron Source. We have identified the long range magnetic order and associate the lower transition with a reorientation of the magnetic moment. We also report inelastic neutron powder experiments that determine the crystal field level scheme, which differs from that reported for CeFeAsO and corroborate our analysis of the magnetic structure. This research was supported by the U.S. Department of Energy, office of Basic Energy Sciences, Division of Materials Sciences and Engineering under Award DE-FG02-08ER46544.

  10. Energy levels and radiative rates for transitions in Cr-like Co IV and Ni V

    NASA Astrophysics Data System (ADS)

    Aggarwal, K. M.; Bogdanovich, P.; Karpuškienė, R.; Keenan, F. P.; Kisielius, R.; Stancalie, V.

    2016-01-01

    We report calculations of energy levels and radiative rates (A-values) for transitions in Cr-like Co IV and Ni V. The quasi-relativistic Hartree-Fock (QRHF) code is adopted for calculating the data although GRASP (general-purpose relativistic atomic structure package) and flexible atomic code (FAC) have also been employed for comparison purposes. No radiative rates are available in the literature to compare with our results, but our calculated energies are in close agreement with those compiled by NIST for a majority of the levels. However, there are discrepancies for a few levels of up to 3%. The A-values are listed for all significantly contributing E1, E2 and M1 transitions, and the corresponding lifetimes reported, although unfortunately no previous theoretical or experimental results exist to compare with our data.

  11. High-Level Ab-Initio Calculation on the NiO₂ System

    SciTech Connect

    Song, Jie; Apra, Edoardo; Khait, Yuri; Hoffmann, Mark R.; Kowalski, Karol

    2006-09-20

    Several high-level ab-initio methods were employed in studies of the narrow singlet-triplet separation of the cyclic dorm of the nickel dioxide (NiO?). It is shown that the complete visions of the locally renormalized couples cluster method with singles, doubles, and noniterative triples (LR-CCSD(T)) approach, in contrast to the standard CCSD(T) method, provides results in concert with predictions of the density functional theory (DFT) and internally contracted multi-reference configuration interaction method (IIC-MCRCI), which favor the triplet state to be the lowest one. Relevant discussion of several aspects related to underlying CCSD calculations, indicate that the dominate roll of singly excited amplitudes violates the paradigm about the leading role to two-body effect in description of the correlation energy. These results are compared with the results of the second order Generalized Van Vleck Perturbation Theory (GVVPPT2) approach which supports the CCSD(T) predictions.

  12. Level densities and spin cutoff parameters for 60Co and 62Ni from proton evaporation spectra

    NASA Astrophysics Data System (ADS)

    Voinov, Alexander; Grimes, Steven; Brune, Carl R.; Burger, Alexander; Gorgen, Andreas; Guttormsen, Magne; Larsen, Ann Cecilie; Massey, Tomas; Siem, Sunniva

    2013-10-01

    Prediction of reaction cross sections remains a major problem in applications such as data evaluations or/and astrophysics reaction rate calculations. There is big progress in the development of nuclear reaction codes which now include different reaction mechanisms. However, these codes use many input parameters. The variety of input parameters helps us to describe existing experimental data but it creates problems when it comes to predictions. The uncertainties of the level density and the spin cutoff parameter cause the major concern. The proton spectra from α and lithium induced reactions have been measured and analyzed with the Hauser-Feshbach model. Different input level density models have been tested. The level densities and spin cutoff parameters were obtained with Monte-Carlo technique taking into account known spins of discrete low-lying levels of residual nuclei. It was found that the best description is achieved with the Gilbert and Cameron model functions. Excitation energy dependence of spin cutoff parameters was found to be different for 60Co and 62Ni nuclei. It is inconsistent with Fermi-gas model which is usually used to calculate spin cutoff parameters.

  13. Antisecretory therapy with no improvement in functional level in Ménière's disease.

    PubMed

    Ingvardsen, Charlotte J; Klokker, Mads

    2016-01-01

    Conclusion Antisecretory factor-inducing (AF) specially processed cereals (SPC) were not shown to significantly improve the functional level in patients with MD. Objectives The aim of this study was to evaluate the effect of AF-inducing SPC in patients suffering from Ménière's disease (MD). Methods A randomized double-blinded, placebo-controlled cross-over study was conducted. All patients had a 2 months intake of SPC and control cereal with a 2 months washout period in between. The severity of MD was classified according to the American Academy of Otolaryngology-Head and Neck Surgery (AOO-HNS) functional scale, and the frequency of attacks was registered. Results Thirty-two patients completed the study. No carryover effect was found. In both functional level and frequency of attacks no significant effect of SPC was found. Seventeen patients showed improvement in functional level when treated with SPC (mean improvement = 0.9 points) and 14 when treated with placebo (mean improvements = 0.7 points). No patients showed worsening in functional level during treatment with SPC, but three showed worsening when treated with placebo. Seventeen patients reported fewer attacks when treated with SPC, and 22 when treated with placebo. Three patients reported more frequent attacks when treated with SPC, and three when treated with placebo. A non-parametric comparison and a parametric analysis supported the findings. PMID:26635204

  14. Low-level measurement of 63Ni by means of accelerator mass spectrometry

    NASA Astrophysics Data System (ADS)

    Rugel, G.; Arazi, A.; Carroll, K. L.; Faestermann, T.; Knie, K.; Korschinek, G.; Marchetti, A. A.; Martinelli, R. E.; McAninch, J. E.; Rühm, W.; Straume, T.; Wallner, A.; Wallner, C.

    2004-08-01

    The radionuclide 63Ni (T1/2=100.1 a) has been proposed as a fluence monitor for fast neutrons in copper samples from Hiroshima. Accelerator mass spectrometry (AMS) represents a powerful tool for the detection of this radionuclide, provided the isobaric interference of 63Cu can be sufficiently suppressed. In this paper, we report the first results from a study on the 63Cu background observed in different sets of control samples, and in a 127-year-old environmental copper sample which was directly exposed to cosmic radiation for about 80 years. The 63Ni/Ni ratios measured in the blank samples range up to about 2 × 10-13 corresponding to concentrations of a few times 10463Ni atoms/g Cu. These results provide information on the overall background of the applied methodology and, thus, on the possible sensitivity of 63Ni measurements in copper samples by means of AMS. In the environmental sample, a 63Ni concentration of (1.0 ± 0.3) × 10563Ni atoms/g Cu was observed which is not significantly different from the results obtained on commercially available copper material. A similar concentration would be expected in a copper sample located 1300 m from the hypocenter of the Hiroshima atomic bomb.

  15. Intensity and Energy Level Analysis of the Vacuum Ultraviolet Spectrum of Four Times Ionize Nickel (Ni V)

    NASA Astrophysics Data System (ADS)

    Ward, Jacob Wolfgang; Nave, Gillian

    2016-01-01

    Recent measurements of four times ionized iron and nickel (Fe V & Ni V) wavelengths in the vacuum ultraviolet (VUV) have been taken using the National Institute for Standards and Technology (NIST) Normal Incidence Vacuum Spectrograph (NIVS) with a sliding spark light source with invar electrodes. The wavelengths observed in those measurements make use of high resolution photographic plates with the majority of observed lines having uncertainties of approximately 3mÅ. In addition to observations made with photographic plates, the same wavelength region was observed with phosphor image plates, which have been demonstrated to be accurate as a method of intensity calibration when used with a deuterium light source. This work will evaluate the use of phosphor image plates and deuterium lamps as an intensity calibration method for the Ni V spectrum in the 1200-1600Å region of the VUV. Additionally, by pairing the observed wavelengths of Ni V with accurate line intensities, it is possible to create an energy level optimization for Ni V providing high accuracy Ritz wavelengths. This process has previously been applied to Fe V and produced Ritz wavelengths that agreed with the above experimental observations.

  16. ALCHEMI of Fe-doped B2-ordered NiAl alloys with different doping levels

    SciTech Connect

    Anderson, I.M.; Bentley, J.; Duncan, A.J.

    1994-09-01

    The ALCHEMI technique yields exact expressions for best-fit parameters in terms of ionization localization constants and site distributions of 3 elements distributed over two sublattices. In this paper, a graphical plotting technique is applied to Fe-doped NiAl B2-ordered alloys Ni{sub 0.5-x}Fe{sub x}Al{sub 0.5}, with x=0.02 or 0.10. The thin foil samples were examined in an electron microscope with an x-ray spectrometer.

  17. A method to detect low-level 63Ni activity for estimating fast neutron fluence from the Hiroshima atomic bomb.

    PubMed

    Ito, Y; Shibata, T; Imamura, M; Shibata, S; Nogawa, N; Uwamino, Y; Shizuma, K

    1999-06-01

    The Hiroshima and Nagasaki atomic bombs resulted in the worst reported exposure of radiation to the human body. The data of survivors have provided the basis for the risk estimation for ionizing radiation, and thus are widely used as the basis of radiation safety. In this report we have studied a new method to detect the low-level 63Ni activity in copper samples in order to estimate the fast neutron fluence from the Hiroshima atomic bomb. Only 0.8 x 10(-3) Bq g(-1) of 63Ni is expected to be produced by the atomic bomb in a copper sample with the 63Cu(n, p)63Ni reaction at a distance of 500 m from the hypocenter. Our method has the required level of sensitivity for determination of the fast neutron fluence out to distances of at least 500 m, and perhaps as far as 1,000 m. We have already investigated and collected some bomb-irradiated copper samples for further study. PMID:10334579

  18. High-level ab initio predictions for the ionization energy, bond dissociation energies, and heats of formation of nickel carbide (NiC) and its cation (NiC+).

    PubMed

    Lau, Kai-Chung; Chang, Yih Chung; Shi, Xiaoyu; Ng, C Y

    2010-09-21

    The ionization energy (IE) of NiC and the 0 K bond dissociation energies (D(0)) and heats of formation at 0 K (ΔH(o)(f0)) and 298 K (ΔH(o)(f298)) for NiC and NiC(+) are predicted by the wavefunction based CCSDTQ(Full)/CBS approach and the multireference configuration interaction (MRCI) method with Davidson correction (MRCI+Q). The CCSDTQ(Full)/CBS calculations presented here involve the approximation to the complete basis set (CBS) limit at the coupled cluster level up to full quadruple excitations along with the zero-point vibrational energy (ZPVE), high-order correlation, core-valence electronic (CV), spin-orbit coupling (SO), and scalar relativistic effect (SR) corrections. The present calculations provide the correct symmetry predictions for the ground states of NiC and NiC(+) to be (1)∑(+) and (2)∑(+), respectively. The CCSDTQ(Full)/CBS IE(NiC)=8.356 eV is found to compare favorably with the experimental IE value of 8.372 05±0.000 06 eV. The predicted IE(NiC) value at the MRCI+Q/cc-pwCV5Z level, including the ZPVE, SO, and SR effects is 8.00 eV, which is 0.37 eV lower than the experimental value. This work together with the previous experimental and theoretical investigations supports the conclusion that the CCSDTQ(Full)/CBS method is capable of providing reliable IE predictions for 3d-transition metal carbides, such as FeC and NiC. Furthermore, the CCSDTQ(Full)/CBS calculations give the prediction of D(0)(Ni-C)-D(0)(Ni(+)-C)=0.688 eV, which is also consistent with the experimental determination of 0.732 21±0.000 06 eV, whereas the MRCI+Q calculations (with relativistic and CV effects) predict a significantly lower value of 0.39 eV for D(0)(Ni-C)-D(0)(Ni(+)-C). The analysis of the correction terms shows that the CV and valence-valence electronic correlations beyond CCSD(T) wavefunction and the relativistic effect make significant contributions to the calculated thermochemical properties of NiC/NiC(+). For the experimental D(0) and ΔH(o)(f0) values of

  19. Three-step resonant photoionization spectroscopy of Ni and Ge: ionization potential and odd-parity Rydberg levels

    NASA Astrophysics Data System (ADS)

    Kessler, T.; Brück, K.; Baktash, C.; Beene, J. R.; Geppert, Ch; Havener, C. C.; Krause, H. F.; Liu, Y.; Schultz, D. R.; Stracener, D. W.; Vane, C. R.; Wendt, K.

    2007-12-01

    In preparation of a laser ion source, we have investigated multi-step laser ionization via Rydberg and autoionizing states for atomic Ni and Ge using a mass separator with an ion beam energy of 20 keV. For both elements resonant three-step excitation schemes suitable for modern Ti:sapphire laser systems were developed. Rydberg series in the range of principal quantum numbers 20 <= n <= 80 were localized, assigned and quantum numbers were allocated to the individual resonances. Ionization potentials (IP) were extracted from fits of the individual series and quantum defects of individual levels were analysed for confirmation of series assignment. For Ni the ionization potential could be extracted with significantly increased precision compared to literature with a value of EIP (Ni) = 61 619.77(14) cm-1. Also, at least one notable autoionizing state above the first IP was discovered for both elements, and the different ionization schemes via Rydberg or autoionizing states were compared with respect to line shape, ionization efficiency and selectivity.

  20. Investigating the atomic level influencing factors of glass forming ability in NiAl and CuZr metallic glasses

    NASA Astrophysics Data System (ADS)

    Sedighi, Sina; Kirk, Donald Walter; Singh, Chandra Veer; Thorpe, Steven John

    2015-09-01

    Bulk metallic glasses are a relatively new class of amorphous metal alloy which possess unique mechanical and magnetic properties. The specific concentrations and combinations of alloy elements needed to prevent crystallization during melt quenching remains poorly understood. A correlation between atomic properties that can explain some of the previously identified glass forming ability (GFA) anomalies of the NiAl and CuZr systems has been identified, with these findings likely extensible to other transition metal-transition metal and transition metal-metalloid (TM-M) alloy classes as a whole. In this work, molecular dynamics simulation methods are utilized to study thermodynamic, kinetic, and structural properties of equiatomic CuZr and NiAl metallic glasses in an attempt to further understand the underlying connections between glass forming ability, nature of atomic level bonding, short and medium range ordering, and the evolution of structure and relaxation properties in the disordered phase. The anomalous breakdown of the fragility parameter as a useful GFA indicator in TM-M alloy systems is addressed through an in-depth investigation of bulk stiffness properties and the evolution of (pseudo)Gruneisen parameters over the quench domain, with the efficacy of other common glass forming ability indicators similarly being analyzed through direct computation in respective CuZr and NiAl systems. Comparison of fractional liquid-crystal density differences in the two systems revealed 2-3 times higher values for the NiAl system, providing further support for its efficacy as a general purpose GFA indicator.

  1. Investigating the atomic level influencing factors of glass forming ability in NiAl and CuZr metallic glasses

    SciTech Connect

    Sedighi, Sina; Kirk, Donald Walter; Singh, Chandra Veer Thorpe, Steven John

    2015-09-21

    Bulk metallic glasses are a relatively new class of amorphous metal alloy which possess unique mechanical and magnetic properties. The specific concentrations and combinations of alloy elements needed to prevent crystallization during melt quenching remains poorly understood. A correlation between atomic properties that can explain some of the previously identified glass forming ability (GFA) anomalies of the NiAl and CuZr systems has been identified, with these findings likely extensible to other transition metal–transition metal and transition metal–metalloid (TM–M) alloy classes as a whole. In this work, molecular dynamics simulation methods are utilized to study thermodynamic, kinetic, and structural properties of equiatomic CuZr and NiAl metallic glasses in an attempt to further understand the underlying connections between glass forming ability, nature of atomic level bonding, short and medium range ordering, and the evolution of structure and relaxation properties in the disordered phase. The anomalous breakdown of the fragility parameter as a useful GFA indicator in TM–M alloy systems is addressed through an in-depth investigation of bulk stiffness properties and the evolution of (pseudo)Gruneisen parameters over the quench domain, with the efficacy of other common glass forming ability indicators similarly being analyzed through direct computation in respective CuZr and NiAl systems. Comparison of fractional liquid-crystal density differences in the two systems revealed 2-3 times higher values for the NiAl system, providing further support for its efficacy as a general purpose GFA indicator.

  2. Investigating the atomic level influencing factors of glass forming ability in NiAl and CuZr metallic glasses.

    PubMed

    Sedighi, Sina; Kirk, Donald Walter; Singh, Chandra Veer; Thorpe, Steven John

    2015-09-21

    Bulk metallic glasses are a relatively new class of amorphous metal alloy which possess unique mechanical and magnetic properties. The specific concentrations and combinations of alloy elements needed to prevent crystallization during melt quenching remains poorly understood. A correlation between atomic properties that can explain some of the previously identified glass forming ability (GFA) anomalies of the NiAl and CuZr systems has been identified, with these findings likely extensible to other transition metal-transition metal and transition metal-metalloid (TM-M) alloy classes as a whole. In this work, molecular dynamics simulation methods are utilized to study thermodynamic, kinetic, and structural properties of equiatomic CuZr and NiAl metallic glasses in an attempt to further understand the underlying connections between glass forming ability, nature of atomic level bonding, short and medium range ordering, and the evolution of structure and relaxation properties in the disordered phase. The anomalous breakdown of the fragility parameter as a useful GFA indicator in TM-M alloy systems is addressed through an in-depth investigation of bulk stiffness properties and the evolution of (pseudo)Gruneisen parameters over the quench domain, with the efficacy of other common glass forming ability indicators similarly being analyzed through direct computation in respective CuZr and NiAl systems. Comparison of fractional liquid-crystal density differences in the two systems revealed 2-3 times higher values for the NiAl system, providing further support for its efficacy as a general purpose GFA indicator. PMID:26395721

  3. Microstructures of La 1.85Sr 0.15CuO 4 doped with Ni at high doping level

    NASA Astrophysics Data System (ADS)

    Wu, X. S.; Jiang, S. S.; Pan, F. M.; Lin, J.; Xu, N.; Mao Zhiqiang; Xu Gaoji; Zhang Yuheng

    1996-02-01

    Ceramic superconductors of La 1.85Sr 0.15Cu 1- yNi yO 4 with 0.00 ≤ y ≤ 0.50 were synthesized. There is no impurity phase detected in the entire Ni doped region. The structure of these Ni-doped samples was characterized by X-ray diffraction studies. The atomic structural parameters were obtained by Rietveld refinements for the Ni-doped samples with y ≤ 0.50. Some meaningful bond distances were determined according to the refined results. According to the variations of some bond distances with y, the whole doping range could be divided into two regions: low doping level (LDL) and high doping level (HDL). The bond length between the two apical oxygen atoms in the CuO 6 octahedra for the Ni-doped samples increased with increasing content of Ni in the LDL, and decreased in the HDL. The average bond distance of LaO was not changed in the whole doping region. The metal-insulator transition was also observed in this Ni-doped system.

  4. Wafer-level integration of NiTi shape memory alloy on silicon using Au-Si eutectic bonding

    NASA Astrophysics Data System (ADS)

    Gradin, Henrik; Bushra, Sobia; Braun, Stefan; Stemme, Göran; van der Wijngaart, Wouter

    2013-01-01

    This paper reports on the wafer level integration of NiTi shape memory alloy (SMA) sheets with silicon substrates through Au-Si eutectic bonding. Different bond parameters, such as Au layer thicknesses and substrate surface treatments were evaluated. The amount of gold in the bond interface is the most important parameter to achieve a high bond yield; the amount can be determined by the barrier layers between the Au and Si or by the amount of Au deposition. Deposition of a gold layer of more than 1 μm thickness before bonding gives the most promising results. Through patterning of the SMA sheet and by limiting bonding to small areas, stresses created by the thermal mismatch between Si and NiTi are reduced. With a gold layer of 1 μm thickness and bond areas between 200 × 200 and 800 × 800 μm2 a high bond strength and a yield above 90% is demonstrated.

  5. Methodologies for predicting the performance of Ni-Cr-Mo alloys proposed for high level nuclear waste containers

    SciTech Connect

    Dunn, D.S.; Cragnolino, G.A.; Sridhar, N.

    1999-07-01

    For the geologic disposal of the high level nuclear waste (HLW), aqueous corrosion is considered to be the most important factor in the long-term performance of containers, which are the main components of the engineered barrier subsystem. Container life, in turn, is important to the overall performance of the repository system. The proposed container designs and materials have evolved to include multiple barriers and highly corrosion resistant Ni-Cr-Mo alloys, such as Alloys 625 and C-22. Calculations of container life require knowledge of the initiation time and growth rate of localized corrosion. In the absence of localized corrosion, the rate of general or uniform dissolution, given by the passive current density of these materials, is needed. The onset of localized corrosion may be predicted by using the repassivation and corrosion potentials of the candidate container materials in the range of expected repository environments. In initial corrosion tests, chloride was identified as the most detrimental anionic species to the performance of Ni-Cr-Mo alloys. Repassivation potential measurements for Alloys 825, 625, and C-22, conducted over a wide range of chloride concentrations and temperatures, are reported. In addition, steady state passive current density, which will determine the container lifetime in the absence of localized corrosion, was measured for Alloy C-22 under various environmental conditions.

  6. Fermi Level shifting, Charge Transfer and Induced Magnetic Coupling at La0.7Ca0.3MnO3/LaNiO3 Interface

    PubMed Central

    Ning, Xingkun; Wang, Zhanjie; Zhang, Zhidong

    2015-01-01

    A large magnetic coupling has been observed at the La0.7Ca0.3MnO3/LaNiO3 (LCMO/LNO) interface. The x-ray photoelectron spectroscopy (XPS) study results show that Fermi level continuously shifted across the LCMO/LNO interface in the interface region. In addition, the charge transfer between Mn and Ni ions of the type Mn3+ − Ni3+ → Mn4+ − Ni2+ with the oxygen vacancies are observed in the interface region. The intrinsic interfacial charge transfer can give rise to itinerant electrons, which results in a “shoulder feature” observed at the low binding energy in the Mn 2p core level spectra. Meanwhile, the orbital reconstruction can be mapped according to the Fermi level position and the charge transfer mode. It can be considered that the ferromagnetic interaction between Ni2+ and Mn4+ gives rise to magnetic regions that pin the ferromagnetic LCMO and cause magnetic coupling at the LCMO/LNO interface. PMID:25676088

  7. Investigation of low-level tritium generation in Ni-H{sup 2}O electrolytic cells

    SciTech Connect

    Sankaranarayanan, T.K.; Srinivasan, M.; Bajpai, M.B.; Gupta, D.S.

    1996-12-01

    The generation of tritium during the electrolysis of aqueous light water alkali carbonate (K{sup 2}CO{sup 3} and Li{sup 2}CO{sup 3}) solutions by nickel cathodes, first reported by us at the International Conference on Cold Fusion-3 (Nagoya, Japan, October 1992) has once again been verified and confirmed. During 1993, 10 out of 23 cells, whose electrolytes were analyzed using a newly set up dedicated liquid scintillation counting unit, indicated low tritium levels in the electrolyte, in the range of 0.5 to 4.8 Bq/ml. Except one cell, which contained 25% D{sup 2}O, the remaining nine cells, which produced tritium, were charged with natural light water solutions only. Two of these cells, which were monitored for tritium every few days, and excluding cell OM-3, which was set up in 1992, indicated tritium level variations in a sawtooth fashion, suggesting the possible presence of an as yet unidentified mechanism responsible for periodically removing tritium from the electrolyte. 7 refs., 3 figs., 6 tabs.

  8. Sunspots, El Niño, and the levels of Lake Victoria, East Africa

    NASA Astrophysics Data System (ADS)

    Stager, J. Curt; Ruzmaikin, Alexander; Conway, Declan; Verburg, Piet; Mason, Peter J.

    2007-08-01

    An association of high sunspot numbers with rises in the level of Lake Victoria, East Africa, has been the focus of many investigations and vigorous debate during the last century. In this paper, we show that peaks in the ~11-year sunspot cycle were accompanied by Victoria level maxima throughout the 20th century, due to the occurrence of positive rainfall anomalies ~1 year before solar maxima. Similar patterns also occurred in at least five other East African lakes, which indicates that these sunspot-rainfall relationships were broadly regional in scale. Although irradiance fluctuations associated with the sunspot cycle are weak, their effects on tropical rainfall could be amplified through interactions with sea surface temperatures and atmospheric circulation systems, including ENSO. If this Sun-rainfall relationship persists in the future, then sunspot cycles can be used for long-term prediction of precipitation anomalies and associated outbreaks of insect-borne disease in much of East Africa. In that case, unusually wet rainy seasons and Rift Valley Fever epidemics should occur a year or so before the next solar maximum, which is expected to occur in 2011-2012 AD.

  9. Correction: BTI-Tnao38, a new cell line derived from Trichoplusia ni, is permissive for AcMNPV infection and produces high levels of recombinant proteins.

    PubMed

    Hashimoto, Yoshi; Zhang, Sheng; Zhang, Shiying; Chen, Yun-Ru; Blissard, Gary W

    2012-01-01

    After publication we discovered an error in the identification of the origin of the cell line reported in our article in BMC Biotechnology (2010, 10:50), entitled "Ao38, a new cell line from eggs of the black witch moth, Ascalapha odorata (Lepidoptera: Noctuidae), is permissive for AcMNPV infection and produces high levels of recombinant proteins". Upon analysis of primary A. odorata cultures, we found that they were contaminated with cells of Trichoplusia ni origin. The origin of the Ao38 cell line was determined as T. ni using three marker genes and the Ao38 cell line was renamed BTI-Tnao38. References to the origin of the cell line as Ascalapha odorata should be replaced with "a cell line of Trichoplusia ni origin". The absence of TNCL virus detection in the BTI-Tnao38 (Ao38) cell line was confirmed using a highly sensitive RT-PCR protocol capable of detecting TNCL virus RNA at approximately 0.018 copies/cell. Because of these observations, we have revised the title of the original article to "Correction: BTI-Tnao38, a new cell line derived from Trichoplusia ni, is permissive for AcMNPV infection and produces high levels of recombinant proteins" and two additional authors were added to reflect their contributions to the analysis of this cell line. PMID:22531032

  10. Signatures of Indian Ocean Dipole and El Niño-Southern Oscillation events in sea level variations in the Bay of Bengal

    NASA Astrophysics Data System (ADS)

    Aparna, S. G.; McCreary, J. P.; Shankar, D.; Vinayachandran, P. N.

    2012-10-01

    We investigate the impact of the Indian Ocean Dipole (IOD) and El Niño and the Southern Oscillation (ENSO) on sea level variations in the North Indian Ocean during 1957-2008. Using tide-gauge and altimeter data, we show that IOD and ENSO leave characteristic signatures in the sea level anomalies (SLAs) in the Bay of Bengal. During a positive IOD event, negative SLAs are observed during April-December, with the SLAs decreasing continuously to a peak during September-November. During El Niño, negative SLAs are observed twice (April-December and November-July), with a relaxation between the two peaks. SLA signatures during negative IOD and La Niña events are much weaker. We use a linear, continuously stratified model of the Indian Ocean to simulate their sea level patterns of IOD and ENSO events. We then separate solutions into parts that correspond to specific processes: coastal alongshore winds, remote forcing from the equator via reflected Rossby waves, and direct forcing by interior winds within the bay. During pure IOD events, the SLAs are forced both from the equator and by direct wind forcing. During ENSO events, they are primarily equatorially forced, with only a minor contribution from direct wind forcing. Using a lead/lag covariance analysis between the Niño-3.4 SST index and Indian Ocean wind stress, we derive a composite wind field for a typical El Niño event: the resulting solution has two negative SLA peaks. The IOD and ENSO signatures are not evident off the west coast of India.

  11. Metallothionein-Like Proteins and Energy Reserve Levels after Ni and Pb Exposure in the Pacific White Prawn Penaeus vannamei

    PubMed Central

    Nunez-Nogueira, Gabriel; Mouneyrac, Catherine; Muntz, Alice; Fernandez-Bringas, Laura

    2010-01-01

    This study analyzed the changes in metallothionein-like proteins (MTLPs) and Energy Reserves (ERs) in hepatopancreas and abdominal muscle of the white prawn Penaeus vannamei. Realistic metal concentration exposure for 10 days to Ni and Pb in solution revealed that juvenile prawns partially induce MTLP in hepatopancreas after Pb exposure. Ni was distributed equally between soluble and insoluble fractions, while Pb was present only in the insoluble fraction, suggesting different detoxification strategy. No changes in lipids and glycogen concentration were detected under these experimental conditions in both tissues analyzed. MTLP could not be considered as a suitable indicator for lead exposure in hepatopancreas. PMID:20862200

  12. Comparative evaluation of pentraxin 3 levels in GCF during canine retraction with active tieback and NiTi coil spring: An in vivo study

    PubMed Central

    Patel, Pratik; Shanthraj, Ravi; Bhagyalakshmi, A; Garg, Nekta; Vallakati, Anisha

    2016-01-01

    Objectives: To compare the levels of pentraxin 3 (PTX-3) in gingival crevicular fluid (GCF) in patients undergoing orthodontic canine retraction with active tieback and nickel titanium (NiTi) coil spring. Materials and Methods: Fifteen patients of the age group 15–25 years with first premolar extraction undergoing canine retraction were selected. One month after placement of 0.019” × 0.025” stainless steel wire, canine retraction was started with active tieback (150 g force) on upper right quadrant and NiTi coil spring (150 g force) on upper left quadrant. GCF samples were collected 1 h before commencement of canine retraction and thereafter at intervals of 1 h, 1 day, 1 week, and 2 weeks after application of force. The collected GCF was eluted from the microcapillary pipette in 100 μl phosphate-buffered saline (pH 5–7.2). The samples were analyzed for PTX-3 levels by the ELISA technique. Results: The mean levels of PTX-3 at 1 h before canine retraction (baseline) was 1.30 ± 0.22 ng/ml and at 1 h 1.66 ± 0.33 ng/ml, 1 day 2.65 ± 0.09 ng/ml, 1 week 1.96 ± 0.15 ng/ml, and 2 weeks 1.37 ± 0.18 ng/ml in active tieback group. The mean levels of PTX-3 at 1 h before canine retraction was 1.32 ± 0.30 ng/ml, and at 1 h 1.71 ± 0.39 ng/ml, 1 day 2.78 ± 0.12 ng/ml, 1 week 2.52 ± 0.18 ng/ml, and 2 weeks 2.12 ± 0.17 ng/ml in NiTi coil spring group. A significant difference of P < 0.001 was found in PTX-3 levels in GCF during canine retraction between active tieback and NiTi coil spring at 1 day, 1 week, and 2 weeks. Conclusion: The results showed that PTX-3 levels increased from 1 h after application of orthodontic force and reached peak at 1 day, followed by a gradual decrease at 1 week and 2 weeks in both active tie back and NiTi coil spring groups. PMID:27127751

  13. Angle-resolved photoemission extended fine structure of the Ni 3p, Cu 3s, and Cu 3p core levels of the respective clean (111) surfaces

    SciTech Connect

    Huff, W.R. |; Chen, Y.; Kellar, S.A.; Moler, E.J. |; Hussain, Z.; Huang, Z.Q.; Zheng, Y.; Shirley, D.A.

    1997-07-01

    We report a non-s initial-state angle-resolved photoemission extended fine-structure (ARPEFS) study of clean surfaces for the purpose of further understanding the technique. The surface structure sensitivity of ARPEFS applied to clean surfaces and to arbitrary initial states is studied using normal photoemission data taken from the Ni 3p core levels of a Ni(111) single crystal and the Cu 3s and the Cu 3p core levels of a Cu(111) single crystal. The Fourier transforms of these clean surface data are dominated by backscattering. Unlike the s initial-state data, the p initial-state data show a peak in the Fourier transform corresponding to in-plane scattering from the six nearest neighbors to the emitter. Evidence was seen for single-scattering events from the same plane as the emitters and double-scattering events. Using a recently developed, multiple-scattering calculation program, ARPEFS data from clean surfaces and from p initial states can be modeled to high precision. Although there are many layers of emitters when measuring photoemission from a clean surface, test calculations show that the ARPEFS signal is dominated by photoemission from atoms in the first two crystal layers. Thus ARPEFS applied to clean surfaces is sensitive to surface reconstruction. The best-fit calculation for clean Ni(111) indicates an expansion of the first two layers. {copyright} {ital 1997} {ital The American Physical Society}

  14. Structure and properties of electrodeposited Fe Ni W alloys with different levels of tungsten content: A comparative study

    NASA Astrophysics Data System (ADS)

    He, Fengjiao; Yang, Juan; Lei, Tongxin; Gu, Chunyan

    2007-07-01

    Fe-Ni-W alloys with 18 wt%, 35 wt% and 55 wt% tungsten have been obtained by electrodeposition from an ammoniacal citrate bath. The deposits are smooth, of nice appearance, and adhere well to iron and steel. The morphology and structure of Fe-Ni-W alloys were studied by SEM and XRD, respectively. The structure of the as-plated deposits changed from crystalline to amorphous with increasing tungsten content. The amorphous structure crystallized under heat treatment condition. The wear and corrosion resistance of the deposits were tested by MPX-2000 wear-tear equipment and neutral salt spray test (NSS), respectively. The alloys with 55 wt% tungsten, after heat treatment at proper temperatures, appear to have good wear resistance and hardness. The alloys with 18 wt% tungsten are very corrosion-resistant.

  15. Chemical bonding and charge redistribution - Valence band and core level correlations for the Ni/Si, Pd/Si, and Pt/Si systems

    NASA Technical Reports Server (NTRS)

    Grunthaner, P. J.; Grunthaner, F. J.; Madhukar, A.

    1982-01-01

    Via a systematic study of the correlation between the core and valence level X-ray photoemission spectra, the nature of the chemical bonding and charge redistribution for bulk transition metal silicides has been examined. Particular emphasis is placed on Pt2Si and PtSi. It is observed that the strength of the metal (d)-silicon (p) interaction increases in the order Ni2Si, Pd2Si, Pt2Si. It is also observed that both the metal and silicon core lines shift to higher binding energy as the silicides are formed. The notion of charge redistribution for metallic bonds is invoked to explain these data.

  16. Temperature variations at nano-scale level in phase transformed nanocrystalline NiTi shape memory alloys adjacent to graphene layers.

    PubMed

    Amini, Abbas; Cheng, Chun; Naebe, Minoo; Church, Jeffrey S; Hameed, Nishar; Asgari, Alireza; Will, Frank

    2013-07-21

    The detection and control of the temperature variation at the nano-scale level of thermo-mechanical materials during a compression process have been challenging issues. In this paper, an empirical method is proposed to predict the temperature at the nano-scale level during the solid-state phase transition phenomenon in NiTi shape memory alloys. Isothermal data was used as a reference to determine the temperature change at different loading rates. The temperature of the phase transformed zone underneath the tip increased by ∼3 to 40 °C as the loading rate increased. The temperature approached a constant with further increase in indentation depth. A few layers of graphene were used to enhance the cooling process at different loading rates. Due to the presence of graphene layers the temperature beneath the tip decreased by a further ∼3 to 10 °C depending on the loading rate. Compared with highly polished NiTi, deeper indentation depths were also observed during the solid-state phase transition, especially at the rate dependent zones. Larger superelastic deformations confirmed that the latent heat transfer through the deposited graphene layers allowed a larger phase transition volume and, therefore, more stress relaxation and penetration depth. PMID:23744099

  17. Effect of low levels of Bacillus thuringiensis exposure on the growth, food consumption and digestion efficiencies of Trichoplusia ni resistant and susceptible to Bt.

    PubMed

    Janmaat, Alida F; Bergmann, Luke; Ericsson, Jerry

    2014-06-01

    It is becoming increasingly clear that the impact of low doses of an environmental stressor, such as Bacillus thuringiensis, can often not be predicted from high dose experiments, and the impact of these effects on the evolution of resistance has received little attention. In the present study, we examined the effect of low levels of B. thuringiensis exposure on the growth, food consumption and digestion efficiencies of Trichoplusia ni resistant and susceptible to Bt. Larvae were fed on specified Bt concentrations continually for 3 days. Resistant larvae exhibited increases in diet consumption, weight gain and conversion of ingested food to biomass in response to feeding continually on some of the Bt concentrations. The positive effect of feeding on low levels of Bt on the growth of resistant larvae was modulated by initial larval size and the amount of food consumed. In contrast, susceptible larvae exhibited reductions in growth and frass production at all tested Bt concentrations. Further studies are needed to determine the role of accelerated growth on the evolution of Bt resistance in T. ni populations and to evaluate the importance of life-history responses to sublethal concentrations in the context of insecticide resistance management. PMID:24727193

  18. Energy levels, transition rates, oscillator strengths and lifetimes in Ne-like, Ni-like, and Cu-like uranium ions

    NASA Astrophysics Data System (ADS)

    Bari, M. A.; Nazir, R. T.; Nasim, M. H.; Duan, B.; Azeem, M.; Shabbir Naz, G.; Salahuddin, M.

    2015-01-01

    We present the fine-structure energy levels, wavelengths, oscillator strengths, transition energies, and transition rates of optically allowed inner-shell transitions of Ne-, Ni-, and Cu-like uranium ions by using the multiconfiguration Dirac-Fock method with the fully relativistic GRASP2 code (partly improved by us). In order to compare these results, we have performed other independent calculations with a fully relativistic Flexible Atomic Code (FAC). We have determined extensive configuration interaction wavefunctions to calculate the level energies of the inner-shell excited states of these three uranium ionic states. Overall, our calculated energy levels, wavelengths, transition rates, and oscillator strengths within the levels of selected configurations show better agreement with the available experimental and other theoretical results. Furthermore, we report radiative lifetimes of all the excited states of these three uranium ions. We also present many unpublished data about energy values, wavelengths, transitions rates, and oscillator strengths for inner-shell transitions. We believe that our calculated inner shell transition energies are of interest for the analysis of uranium x-ray spectra.

  19. Glassy Interfacial Dynamics of Ni Nanoparticles: Part II Discrete Breathers as an Explanation of Two-Level Energy Fluctuations

    PubMed Central

    Zhang, Hao; Douglas, Jack F.

    2012-01-01

    Recent studies of the dynamics of diverse condensed amorphous materials have indicated significant heterogeneity in the local mobility and a progressive increase in collective particle motion upon cooling that takes the form of string-like particle rearrangements. In a previous paper (Part I), we examined the possibility that fluctuations in potential energy E and particle mobility μ associated with this ‘dynamic heterogeneity’ might offer information about the scale of collective motion in glassy materials based on molecular dynamics simulations of the glassy interfacial region of Ni nanoparticles (NPs) at elevated temperatures. We found that the noise exponent associated with fluctuations in the Debye-Waller factor, a mobility related quantity, was directly proportional to the scale of collective motion L under a broad range of conditions, but the noise exponent associated with E(t) fluctuations was seemingly unrelated to L. In the present work, we focus on this unanticipated difference between potential energy and mobility fluctuations by examining these quantities at an atomic scale. We find that the string atoms exhibit a jump-like motion between two well-separated bands of energy states and the rate at which these jumps occur seems to be consistent with the phenomenology of the ‘slow-beta’ relaxation process of glass-forming liquids. Concurrently with these local E(t) jumps, we also find ‘quake-like’ particle displacements having a power-law distribution in magnitude so that particle displacement fluctuations within the strings are strikingly different from local E(t) fluctuations. An analysis of these E(t) fluctuations suggests that we are dealing with ‘discrete breather’ excitations in which large energy fluctuations develop in arrays of non-linear oscillators by virtue of large anharmonicity in the interparticle interactions and discreteness effects associated with particle packing. We quantify string collective motions on a fast caging

  20. Extended calculations of level and transition properties in the nitrogen isoelectronic sequence: Cr XVIII, Fe XX, Ni XXII, and Zn XXIV

    NASA Astrophysics Data System (ADS)

    Radžiūtė, L.; Ekman, J.; Jönsson, P.; Gaigalas, G.

    2015-10-01

    Extensive multiconfiguration Dirac-Hartree-Fock (MCDHF) calculations and relativistic configuration interaction (RCI) calculations are performed for 272 states of the 2s22p3, 2s2p4, 2p5, 2s22p23l, 2s2p33l, and 2p43l (l = 0,1,2) configurations in the nitrogen-like ions Cr XVIII, Fe XX, Ni XXII, and Zn XXIV. Valence, core-valence, and core-core electron correlation effects are accounted for through large configuration state function expansions. Calculated energy levels are compared with data from other calculations and with experimental data from the NIST database. Landé gJ-factors; hyperfine structures; isotope shifts; and radiative electric dipole (E1), electric quadrupole (E2), and magnetic dipole (M1) transition rates are given for all ions. The accuracy of the calculated energy levels is high enough to facilitate identification of observed spectral lines involving the 2l43l' configurations, for which experimental data are largely missing. Tables 5-21 are only available 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/582/A61

  1. Recycling Ni from Contaminated and Mineralized Soils.

    Technology Transfer Automated Retrieval System (TEKTRAN)

    Rare plant species accumulate potentially valuable concentrations of some metals. Alyssum murale readily accumulates over 2% Ni in aboveground dry matter when grown on Ni-mineralized serpentine soils in Oregon, allowing production of “hay” biomass with at least 400 kg Ni ha-1 with low levels of fer...

  2. The dependence of helium generation rate on nickel content of Fe Cr Ni alloys irradiated to high dpa levels in EBR-II

    NASA Astrophysics Data System (ADS)

    Garner, F. A.; Oliver, B. M.; Greenwood, L. R.

    1998-10-01

    Fusion-relevant helium-effects experiments conducted on austenitic steels in the Materials Open Test Assembly (MOTA) of the Fast Flux Test Facility (FFTF) fast reactor had to recognize the contributions of both the high neutron energy (n,α) reactions and that of the 58Ni(n,γ) 59Ni(n,α) reaction sequence with low energy neutrons. An experiment conducted in the harder neutron spectra found within the core of Experimental Breeder Reactor-II (EBR-II) has shown that the helium in this reactor was generated almost exclusively from the interaction of high energy neutrons with the natural isotopes of nickel. There was very little contribution from 59Ni. The helium production was found to scale directly with the nickel content over the range 25-75% Ni. Even at very high neutron exposures, the helium production in such reactors can be predicted within 5% accuracy on the basis of high energy reactions, as demonstrated by an experiment conducted on three Fe-15Cr-Ni ternary alloys irradiated to doses of 75-131 dpa in EBR-II.

  3. High-level production of violacein by the newly isolated Duganella violaceinigra str. NI28 and its impact on Staphylococcus aureus.

    PubMed

    Choi, Seong Yeol; Kim, Sooyeon; Lyuck, Sungsoo; Kim, Seung Bum; Mitchell, Robert J

    2015-01-01

    A violacein-producing bacterial strain was isolated and identified as a relative of Duganella violaceinigra YIM 31327 based upon phylogenetic analyses using the 16S rRNA, gyrB and vioA gene sequences and a fatty acid methyl ester (FAME) analysis. This new strain was designated D. violaceinigra str. NI28. Although these two strains appear related based upon these analyses, the new isolate was phenotypically different from the type strain as it grew 25% faster on nutrient media and produced 45-fold more violacein. When compared with several other violacein producing strains, including Janthinobacterium lividum, D. violaceinigra str. NI28 was the best violacein producer. For instance, the crude violacein yield with D. violaceinigra str. NI28 was 6.0 mg/OD at 24 hours, a value that was more than two-fold higher than all the other strains. Finally, the antibacterial activity of D. violaceinigra str. NI28 crude violacein was assayed using several multidrug resistant Staphylococcus aureus. Addition of 30 μM crude violacein led to a 96% loss in the initial S. aureus population while the minimum inhibitory concentration was 1.8 μM. Consequently, this novel isolate represents a phenotypic variant of D. violaceinigra capable of producing much greater quantities of crude violacein, an antibiotic effective against multidrug resistant S. aureus. PMID:26489441

  4. High-level production of violacein by the newly isolated Duganella violaceinigra str. NI28 and its impact on Staphylococcus aureus

    PubMed Central

    Choi, Seong Yeol; Kim, Sooyeon; Lyuck, Sungsoo; Kim, Seung Bum; Mitchell, Robert J.

    2015-01-01

    A violacein-producing bacterial strain was isolated and identified as a relative of Duganella violaceinigra YIM 31327 based upon phylogenetic analyses using the 16S rRNA, gyrB and vioA gene sequences and a fatty acid methyl ester (FAME) analysis. This new strain was designated D. violaceinigra str. NI28. Although these two strains appear related based upon these analyses, the new isolate was phenotypically different from the type strain as it grew 25% faster on nutrient media and produced 45-fold more violacein. When compared with several other violacein producing strains, including Janthinobacterium lividum, D. violaceinigra str. NI28 was the best violacein producer. For instance, the crude violacein yield with D. violaceinigra str. NI28 was 6.0 mg/OD at 24 hours, a value that was more than two-fold higher than all the other strains. Finally, the antibacterial activity of D. violaceinigra str. NI28 crude violacein was assayed using several multidrug resistant Staphylococcus aureus. Addition of 30 μM crude violacein led to a 96% loss in the initial S. aureus population while the minimum inhibitory concentration was 1.8 μM. Consequently, this novel isolate represents a phenotypic variant of D. violaceinigra capable of producing much greater quantities of crude violacein, an antibiotic effective against multidrug resistant S. aureus. PMID:26489441

  5. Structure of the near-surface layer of NiTi on the meso- and microscale levels after ion-beam surface treatment

    SciTech Connect

    Meisner, L. L. Meisner, S. N.; Poletika, T. M. Girsova, S. L.; Tverdichlebova, A. V.; Shulepov, I. A.

    2014-11-14

    Using the EBSD, SEM and TEM methods, the structure of surface layer of polycrystalline NiTi alloy samples was examined after the modification of material surface by the pulsed action of mean-energy silicon ion beam. It was found that the ion beam treatment would cause grain fragmentation of the near-surface layer to a depth 5÷50 μm; a higher extent of fragmentation was observed in grains whose close-packed planes were oriented approximately in the same direction as the ion beam was. The effect of high-intensity ion beam treatment on the anisotropic behavior of polycrystalline NiTi alloy and the mechanisms involved were also examined.

  6. The dependence of helium generation rate on nickel content of Fe-Cr-Ni alloys irradiated at high dpa levels in fast reactors

    SciTech Connect

    Garner, F.A.; Oliver, B.M.; Greenwood, L.R.

    1997-04-01

    With a few exceptions in the literature, it is generally accepted that it is nickel in Fe-Cr-Ni alloys that produces most of the transmutant helium and that the helium generation rate should scale linearly with the nickel content. Surprisingly, this assumption is based only on irradiations of pure nickel and has never been tested in an alloy series. There have also been no extensive tests of the predictions for helium production in alloys in various fast reactors spectra.

  7. 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. PMID:26983814

  8. Measurements of labile Cd, Cu, Ni, Pb, and Zn levels at a northeastern Brazilian coastal area under the influence of oil production with diffusive gradients in thin films technique (DGT).

    PubMed

    de Souza, João M; Menegário, Amauri A; de Araújo Júnior, Marcus A G; Francioni, Eleine

    2014-12-01

    In this work, the ability of the diffusive gradients in thin films technique (DGT) was evaluated for monitoring the concentrations, and estimating the availability, of metals at a northeastern Brazilian coastal area under the influence of oil production. Three sites with an average distance between 0m (EM-1), 100 m (EM-2), and 1,000 m (EM-3) of a submarine outfall-I (Guamaré-RN, Brazil) and another site (GA-1) with an average distance of 12,000 m east of Outfall I, near the city of Galinhos, were studied. DGT units were deployed at the same sites in three campaigns from July, 2010 to June, 2011. Effects on the accuracy of analytical results regarding the deployment time, gel porosity, and thickness were evaluated. There was no difference between the measurements obtained with two sets of DGT devices, those assembled with open or restrictive pore gel, respectively, showing that organic metallic species are not present near the submarine outlet. After 21 day deployments in a region (near Submarine Outfall I) that receives produced waters that have been treated, there was evidence of biofilm formation on DGT membranes. However, it was demonstrated that the biofilm interference with DGT measurements was negligible. Data found in this work show that total concentrations of Cd, Cu, Pb, Ni, and Zn in seawater samples collected at sites GA-1 and EM-1 in two campaigns were below 0.33, 1.67, 0.47, 0.70, 2.86 ng mL(-1) respectively. For the first time, labile levels of Cd, Cu, Pb, Ni, and Zn in an area under the influence of oil production were determined. DGT measurements allowed the verification of the effects of temporal variation on levels of Zn and Ni. There were no effects of spatial variations on levels of Cd, Cu, Ni, Pb, and Zn at the four studied sites, suggesting no contamination of these metals at the northeastern Brazilian coastal area investigated in this work. PMID:25237789

  9. A study of angle-resolved photoemission extended fine structure as applied to the Ni 3p, Cu 3s, and Cu 3p core levels of the respective clean (111) surfaces

    SciTech Connect

    Huff, W.R.A.; Moler, E.J.; Kellar, S.A.

    1997-04-01

    The first non-s initial state angle-resolved photoemission extended fine structure (ARPEFS) study of clean surfaces for the purpose of further understanding the technique is reported. The surface structure sensitivity of ARPEFS applied to clean surfaces and to arbitrary initial states is studied using normal photoemission data taken from the Ni 3p core levels of a Ni(111) single crystal and the Cu 3s and the Cu 3p core-levels of a Cu(111) single crystal. The Fourier transforms of these clean surface data are dominated by backscattering. Unlike the s initial state data, the p initial state data show a peak in the Fourier transform corresponding to in-plane scattering from the six nearest-neighbors to the emitter. Evidence was seen for single-scattering events from in the same plane as the emitters and double-scattering events. Using a newly developed, multiple-scattering calculation program, ARPEFS data from clean surfaces and from p initial states can be modeled to high precision. Although there are many layers of emitters when measuring photoemission from a clean surface, test calculations show that the ARPEFS signal is dominated by photoemission from atoms in the first two crystal layers. Thus, ARPEFS applied to clean surfaces is sensitive to surface reconstruction. The known contraction of the first two Cu(111) layers is confirmed. The best-fit calculation for clean Ni(111) indicates an expansion of the first two layers. To better understand the ARPEFS technique, the authors studied s and non-s initial state photoemission from clean metal surfaces.

  10. Radioanalytical studies of fallout 63Ni.

    PubMed

    Holm, E; Roos, P; Skwarzec, B

    1992-01-01

    Fallout of Nickel-63 (T1/2 = 100 a) produced in small amounts at nuclear weapon tests following the neutron activation of weapon construction material was investigated by studying carpets of lichen collected during 1961 to 1988 at the Lake Rogen district in central Sweden (62.3 degrees N, 12.4 degrees E). The maximal level of 63Ni in the lichen carpet, which occurred in 1964, was about 0.6 Bq kg-1, dry weight, and decreased to 0.1 Bq kg-1 in 1988. The deposition pattern for 63Ni was similar to other fallout radionuclides such as 137Cs, 90Sr and 239 + 240Pu. The concentrations of stable Ni were relatively constant at 0.5 to 1.0 microgram g-1 throughout the years resulting in, for example, a specific activity (63Ni/stable Ni) of 0.5 Bq mg-1 in 1964 and 0.1 Bq mg-1 in 1988. The total area content of 63Ni was estimated to be 1.0 Bq m-2 and the activity ratio 63Ni/60Co was estimated to be 0.03 in 1966. The Chernobyl accident in April 1986 did not significantly increase the levels of 63Ni. For the measurement of these extremely low-levels of 63Ni, 200 g of dry material (about 1 kg fresh) were ashed and leached with aqua regia after hydroxides had been precipitated with ammonia, leaving Ni in the aqueous phase. Nickel was extracted as a dimethylglyoxime complex by chloroform and back-extracted with HCl. Finally, Ni was electroplated onto copper discs from an ammonium sulfate medium at high pH. The radiochemical yield was determined by atomic absorption spectrometry of stable Ni before and after electrodeposition.(ABSTRACT TRUNCATED AT 250 WORDS) PMID:1310303

  11. Selectivity of Ni-based surface alloys toward hydrazine adsorption: A DFT study with van der Waals interactions

    NASA Astrophysics Data System (ADS)

    He, Yan-Bin; Jia, Jian-Feng; Wu, Hai-Shun

    2015-06-01

    We use dispersion corrected DFT calculations (DFT + D3) to investigate the selectivity of Ni-based surface alloys toward hydrazine adsorption. A series of Ni-M (M = Fe, Pt, Ir, Pd and Rh) alloy films were investigated, namely Ni15/M1/Ni(1 1 1), Ni14/M2/Ni(1 1 1), Ni12/M4/Ni(1 1 1) and Ni8/M8/Ni(1 1 1). Our results show that the doped atoms of Ir, Rh and Fe provide stronger adsorption sites than the Ni atom on the Ni(1 1 1) surface, while the doped atoms of Pt and Pd provide weaker adsorption sites. By analyzing the most favorable adsorption of hydrazine on Ni-M alloy surfaces we found that Ni8Fe8/Ni(1 1 1), Ni8Rh8/Ni(1 1 1), Ni15Ir1/Ni(1 1 1) and Ni14Ir2/Ni(1 1 1) present enhanced adsorption properties if compared to the pure Ni(1 1 1) surface, and seem to be better candidates for hydrazine catalysis, which are in agreement with that found by experiments. The correlation between d-band center position and adsorption energies of top modes in the Ni or doped atom has been calculated at DFT + D3 level to provide further insight into the Ni-based surface alloy properties for hydrazine adsorption.

  12. Influence of a deep-level-defect band formed in a heavily Mg-doped GaN contact layer on the Ni/Au contact to p-GaN

    NASA Astrophysics Data System (ADS)

    Li, Xiao-Jing; Zhao, De-Gang; Jiang, De-Sheng; Chen, Ping; Zhu, Jian-Jun; Liu, Zong-Shun; Le, Ling-Cong; Yang, Jing; He, Xiao-Guang; Zhang, Li-Qun; Liu, Jian-Ping; Zhang, Shu-Ming; Yang, Hui

    2015-09-01

    The influence of a deep-level-defect (DLD) band formed in a heavily Mg-doped GaN contact layer on the performance of Ni/Au contact to p-GaN is investigated. The thin heavily Mg-doped GaN (p++-GaN) contact layer with DLD band can effectively improve the performance of Ni/Au ohmic contact to p-GaN. The temperature-dependent I-V measurement shows that the variable-range hopping (VRH) transportation through the DLD band plays a dominant role in the ohmic contact. The thickness and Mg/Ga flow ratio of p++-GaN contact layer have a significant effect on ohmic contact by controlling the Mg impurity doping and the formation of a proper DLD band. When the thickness of the p++-GaN contact layer is 25 nm thick and the Mg/Ga flow rate ratio is 10.29%, an ohmic contact with low specific contact resistivity of 6.97× 10- 4 Ω·cm2 is achieved. Project supported by the National Natural Science Foundation of China (Grant Nos. 61474110, 61377020, 61376089, 61223005, and 61176126), the National Science Fund for Distinguished Young Scholars of China (Grant No. 60925017), One Hundred Person Project of the Chinese Academy of Sciences, and the Basic Research Project of Jiangsu Province, China (Grant No. BK20130362).

  13. 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.

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

    DOE PAGESBeta

    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

  15. 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.

  16. 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.

  17. Electronic transport properties of ultra-thin Ni and Ni-C nanowires.

    PubMed

    Zhang, Leining; Wu, Weikang; Zhou, Yi; Ren, Hongru; Dong, Jichen; Li, Hui

    2016-02-21

    The structures and electronic transport properties of ultra-thin Ni and Ni-C nanowires obtained from carbon nanotube (CNT) templates are theoretically investigated. C atoms tend to locate at the central positions of nanowires and are surrounded by Ni atoms. Spin polarization at the Fermi level is not responsible for the spin filtration of these nanowires. Increasing C concentration can improve the resistance of nanowires by abating the number of electronic transmission channels and the coupling of electron orbitals between Ni atoms. Moreover, with the increase of diameter, the conductance of these nanowires increases as well. This study is helpful for guiding the synthesis of nanowires with desired applications. PMID:26818090

  18. Charge ordering in Ni1 +/Ni2 + nickelates: La4Ni3O8 and La3Ni2O6

    NASA Astrophysics Data System (ADS)

    Botana, Antia S.; Pardo, Victor; Pickett, Warren E.; Norman, Michael R.

    2016-08-01

    Ab initio calculations allow us to establish a close connection between the Ruddlesden-Popper layered nickelates and cuprates not only in terms of filling of d levels (close to d9) but also because they show Ni1 +(S =1 /2 ) /Ni2 +(S =0 ) stripe ordering. The insulating charge-ordered ground state is obtained from a combination of structural distortions and magnetic order. The Ni2 + ions are in a low-spin configuration (S =0 ) yielding an antiferromagnetic arrangement of Ni1 + S =1 /2 ions like the long-sought spin-1/2 antiferromagnetic insulator analog of the cuprate parent materials. The analogy extends further with the main contribution to the bands near the Fermi energy coming from hybridized Ni dx2-y2 and O p states.

  19. Results of a Multi-level Intervention to Prevent and Control Childhood Obesity among Latino Children: The Aventuras Para Niños Study

    PubMed Central

    Crespo, Noe C.; Elder, John P.; Ayala, Guadalupe X.; Campbell, Nadia R.; Arredondo, Elva M.; Slymen, Donald J.; Baquero, Barbara; Sallis, James F.; McKenzie, Thomas L.

    2014-01-01

    Background Community-based behavioral interventions are needed to reduce the burden of childhood obesity. Purpose This study evaluated the impact of a multi-level promotora-based (Community Health Advisor) intervention to promote healthy eating and physical activity (PA) and prevent excess weight gain among Latino children. Methods Thirteen elementary schools were randomized to one of four intervention conditions: individual and family level (Fam-only), school and community level (Comm-only), combined Fam+Comm intervention, or a measurement-only condition. Participants were 808 Latino parents and their children enrolled in kindergarten through 2nd grade. Measures included parent and child BMI and a self-administered parent survey that assessed several parent and child behaviors. Results There were no intervention effects on children's BMI z-score. The Fam-only and Fam+Comm interventions changed several obesity-related child behaviors and these were mediated by changes in parenting variables. Discussion A promotora-based behavioral intervention was efficacious at changing parental factors and child obesity-related health behaviors. PMID:22215470

  20. Electroslag surfacing of steel shafting with Ni alloy 625 and 70Cu-30Ni strip

    SciTech Connect

    Devletian, J.H.; Gao, Y.P.; Wood, W.E.

    1996-12-31

    A comprehensive study of electroslag surfacing (ESS) of steel with Ni Alloy 625 and 70Cu-30Ni strip electrodes was conducted to establish the feasibility of replacing forged bearing sleeves on propulsion shafting with integral weld surfacing. The base material was MIL-S-23284, Class 1 steel in the form of 41--66 cm (16--26 in.) diameter shafting and 76 mm (3 in.) thick flat plate. All ESS was carried out at a heat input level of approximately 5.9kJ/mm (150 kJ/in.) using 30 x 0.5 mm (1.2 x 0.02 in.) strip electrodes. Assessments of mechanical properties and microstructure of Ni Alloy 625 surfacing and 70Cu-30Ni surfacing were conducted to establish the structure-property relationships in these complex alloy systems. In addition, a solidification cracking test was developed to determine the relative cracking susceptibilities of these strip surfacing alloys. Although the Ni Alloy 625 surfacing contained small islands of interdendritic MC type carbides and Laves phase, the mechanical properties of this surfacing were satisfactory. The 70Cu-30Ni surfacing required a buttering layer of 30Cu-70Ni or pure Ni to prevent solidification cracking. The inherent ductility-dip sensitivity of 70Cu-30Ni surfacing was overcome by the development of a suitable ESS procedure.

  1. Effects of a multi-pronged intervention on children's activity levels at recess: the Aventuras para Niños study.

    PubMed

    Elder, John P; McKenzie, Thomas L; Arredondo, Elva M; Crespo, Noe C; Ayala, Guadalupe X

    2011-03-01

    Latino children spend more time in sedentary activities than other American children, and only ~1 in 5 Latino children in public elementary and middle schools meet all 6 fitness standards in statewide fitness testing. Schools that facilitate physical activity (PA) by maintaining playgrounds and providing physical education classes have children who are more active and less overweight. The aims of the present study were to examine the extent to which several social and physical environmental changes in school settings resulted in observed changes in area characteristics and children's activity levels during recess. Thirteen elementary schools serving predominantly Mexican American children were randomized into control or activity and nutrition environmental intervention conditions. Playgrounds and activities were restructured in 6 intervention schools to promote more PA. After 1 y, there were no overall statistical differences between treatment groups in PA or sedentary behavior in these settings and results did not differ by gender. Changing the social and physical environments to promote children's moderate-to-vigorous PA is important to the design of active and healthy recess environments. The present results are not conclusive as to the link between these interventions and actual behavior, but show sufficient promise for further population and setting specific research. PMID:22332049

  2. Ag-nanoparticles-decorated NiO-nanoflakes grafted Ni-nanorod arrays stuck out of porous AAO as effective SERS substrates.

    PubMed

    Zhou, Qitao; Meng, Guowen; Huang, Qing; Zhu, Chuhong; Tang, Haibin; Qian, Yiwu; Chen, Bin; Chen, Bensong

    2014-02-28

    NiO-nanoflakes (NiO-NFs) grafted Ni-nanorod (Ni-NR) arrays stuck out of the porous anodic aluminum oxide (AAO) template are achieved by a combinatorial process of AAO-confined electrodeposition of Ni-NRs, selectively etching part of the AAO template to expose the Ni-NRs, wet-etching the exposed Ni-NRs in ammonia to obtain Ni(OH)2-NFs grafted onto the cone-shaped Ni-NRs, and annealing to transform Ni(OH)2-NFs in situ into NiO-NFs. By top-view sputtering, Ag-nanoparticles (Ag-NPs) are decorated on each NiO-NFs grafted Ni-NR (denoted as NiO-NFs@Ni-NR). The resultant Ag-NPs-decorated NiO-NFs@Ni-NR (denoted as Ag-NPs@NiO-NFs@Ni-NR) arrays exhibit not only strong surface-enhanced Raman scattering (SERS) activity but also reproducible SERS-signals over the whole array. It is demonstrated that the strong SERS-activity is mainly ascribed to the high density of sub-10 nm gaps (hot spots) between the neighboring Ag-NPs, the semiconducting NiO-NFs induced chemical enhancement effect, and the lightning rod effect of the cone-shaped Ni-NRs. The three-level hierarchical nanostructure arrays stuck out of the AAO template can be utilized to probe polychlorinated biphenyls (PCBs, a kind of global environmental hazard) with a concentration as low as 5 × 10(-6) M, showing promising potential in SERS-based rapid detection of organic environmental pollutants. PMID:24419246

  3. In situ NiTi/Nb(Ti) composite

    SciTech Connect

    Jiang, Daqiang Cui, Lishan; Jiang, Jiang; Zheng, Yanjun

    2013-12-15

    Graphical abstract: - Highlights: • In situ NiTi/Nb(Ti) composites were fabricated. • The transformation temperature was affected by the mixing Ti:Ni atomic ratios. • The NiTi component became micron-scale lamella after forging and rolling. • The composite exhibited high strength and high damping capacity. - Abstract: This paper reports on the creation of a series of in situ NiTi/Nb(Ti) composites with controllable transformation temperatures based on the pseudo-binary hypereutectic transformation of NiTi–Nb system. The composite constituent morphology was controlled by forging and rolling. It is found that the thickness of the NiTi lamella in the composite reached micron level after the hot-forging and cold-rolling. The NiTi/Nb(Ti) composite exhibited high damping capacity as well as high yield strength.

  4. Granger causality from changes in level of atmospheric CO2 to global surface temperature and the El Niño-Southern Oscillation, and a candidate mechanism in global photosynthesis

    NASA Astrophysics Data System (ADS)

    Leggett, L. M. W.; Ball, D. A.

    2015-10-01

    A significant difference, now of some 16 years' duration, has been shown to exist between the observed global surface temperature trend and that expected from the majority of climate simulations. For its own sake, and to enable better climate prediction for policy use, the reasons behind this mismatch need to be better understood. While an increasing number of possible causes have been proposed, the candidate causes have not yet converged. With this background, this paper reinvestigates the relationship between change in the level of CO2 and two of the major climate variables, atmospheric temperature and the El Niño-Southern Oscillation (ENSO). Using time-series analysis in the form of dynamic regression modelling with autocorrelation correction, it is shown that first-difference CO2 leads temperature and that there is a highly statistically significant correlation between first-difference CO2 and temperature. Further, a correlation is found for second-difference CO2 with the Southern Oscillation Index, the atmospheric-pressure component of ENSO. This paper also shows that both these correlations display Granger causality. It is shown that the first-difference CO2 and temperature model shows no trend mismatch in recent years. These results may contribute to the prediction of future trends for global temperature and ENSO. Interannual variability in the growth rate of atmospheric CO2 is standardly attributed to variability in the carbon sink capacity of the terrestrial biosphere. The terrestrial biosphere carbon sink is created by the difference between photosynthesis and respiration (net primary productivity): a major way of measuring global terrestrial photosynthesis is by means of satellite measurements of vegetation reflectance, such as the Normalized Difference Vegetation Index (NDVI). In a preliminary analysis, this study finds a close correlation between an increasing NDVI and the increasing climate model/temperature mismatch (as quantified by the difference

  5. Effects of Cycling Conditions of Active Material From Discharged Ni Positive Plates Studied by Inelastic Neutron Scattering Spectroscopy

    NASA Technical Reports Server (NTRS)

    Eckert, Juergen; Varma, Ravi; Diebolt, Lisa; Reid, Margaret

    1998-01-01

    The objectives of this presentation are: identify atomic-level signatures of electrochemical activity of the active material on the Ni positive plates of Ni-H2 batteries, relate finding to cycling conditions and histories, and develop INS spectroscopy as a non-destructive testing technique for the evaluation of Ni-positive plates of Ni-H2 batteries.

  6. 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).

  7. Measurement of 63Ni and 59Ni by accelerator mass spectrometry using characteristic projectile X-rays

    NASA Astrophysics Data System (ADS)

    McAninch, J. E.; Hainsworth, L. J.; Marchetti, A. A.; Leivers, M. R.; Jones, P. R.; Dunlop, A. E.; Mauthe, R.; Vogel, J. S.; Proctor, I. D.; Straume, T.

    1997-03-01

    The long-lived isotopes of nickel (59Ni, 63Ni) 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 63Cu(n,p)63Ni 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 63Ni (t{1}/{2} = 100 y) requires the chemical removal of 63Cu, which is a stable isobar of 63Ni. Following the electrochemical separation of Ni from gram-sized copper samples, the Cu concentration is further lowered to < 2 × 10-8 ({Cu}/{Ni}) using the reaction of Ni with carbon monoxide to form the gas Ni(CO)4. The Ni(CO)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 63Cu. In a demonstration experiment, 63Ni was measured in Cu wires (2-20 g) which had been exposed to neutrons from a 252Cf source. We successfully measured 63Ni 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 1012 with quantitative retention of 63Ni. Detection sensitivity (3σ) was ˜ 20 fg 63Ni in 1 mg Ni carrier ({63Ni}/{Ni} ≈ 2 × 10-11). Significant improvements in sensitivity are expected with planned incremental changes in the methods. Preliminary results indicate that a similar sensitivity is achievable for 59Ni (t{1}/{2} = 105 y). Initial work has been undertaken on the application of this isotope as a biomedical tracer in living systems.

  8. Boron-modified Ni3Al intermetallic compound formed by spark plasma sintering of mechanically activated Ni and Al powders

    NASA Astrophysics Data System (ADS)

    Shevtsova, L. I.; Ogneva, T. S.; Mul, D. O.; Esikov, M. A.; Larichkin, A. Yu; Malikov, V. N.

    2016-04-01

    A Ni3Al intermetallic compound was obtained by spark plasma sintering of mechanically activated Ni and Al powders in atomic ratio 3:1 respectively. Samples with boron addition of 0.1 and 0.2% (wt.) and samples without boron were obtained. The maximum value of the relative density (~99 %) has been obtained for the material by sintering of mechanically activated mixture powders modified with 0.1% of boron. No differences have been found between the structure of boron-modified Ni3Al and Ni3Al without boron addition. The maximum level of bending strength (2200 MPa) has been achieved for Ni3Al with 0.1% (wt.) of boron. This value is almost 3 times the bending strength of the sample of Ni3Al sintered without boron addition.

  9. Oxygen vacancies and ordering of d-levels control voltage suppression in oxide cathodes: the case of spinel LiNi0.5Mn1.5O4-δ

    SciTech Connect

    Sushko, Petr V.; Rosso, Kevin M.; Zhang, Jiguang; Liu, Jun; Sushko, Maria L.

    2013-06-19

    Spinel Li-Mn rich oxides form one of the most promising classes of high voltage cathode materials for next generation Li-ion batteries for electric vehicle applications. Our simulations for spinel LiNi0.5Mn1.5O4 (LNMO) show that neutral oxygen vacancies promote formation of Ni-rich regions, which are negatively charged with respect to the lattice. This makes the electrons associated with these vacancies to localize on Mn3+ eg states of two types: shallow states in the Ni-rich regions and deep states in the Ni-poor regions. The positive electrostatic potential produced by the oxygen vacancies and the existence of the shallow and deep Mn3+ states result in appearance of the low-voltage region at high Li content and high-voltage region at low Li content. This is consistent with characteristic changes in the voltage capacity curves observed experimentally during electrochemical cycling. We propose that doping LNMO with judiciously selected cations can help to remedy voltage suppression effects. This approach may also be used to enhance the electrochemical stability of Li-Mn rich oxides, which tend to experience continuous voltage fade.

  10. 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.

  11. 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.

  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. Bridging exchange bias effect in NiO and Ni(core)@NiO(shell) nanoparticles

    NASA Astrophysics Data System (ADS)

    Rinaldi-Montes, Natalia; Gorria, Pedro; Martínez-Blanco, David; Fuertes, Antonio B.; Fernández Barquín, Luis; Puente-Orench, Inés; Blanco, Jesús A.

    2016-02-01

    Among all bi-magnetic core(transition metal)@shell(transition metal oxide) nanoparticles (NPs), Ni@NiO ones show an onset temperature for the exchange bias (EB) effect far below the Néel temperature of bulk antiferromagnetic NiO. In this framework, the role played by the magnetism of NiO at the nanoscale is investigated by comparing the microstructure and magnetic properties of NiO and Ni@NiO NPs. With the aim of bridging the two systems, the diameter of the NiO NPs (~4 nm) is chosen to be comparable to the shell thickness of Ni@NiO ones (~2 nm). The EB effect in Ni@NiO NPs is attributed to the exchange coupling between the core and the shell, with an interfacial exchange energy of ΔE~0.06 erg cm-2, thus comparable to previous reports on Ni/NiO interfaces both in thin film and NP morphologies. In contrast, the EB detected in NiO NPs is explained in a picture where uncompensated spins located on a magnetically disordered surface shell are exchange coupled to the antiferromagnetic core. In all the studied NPs, the variation of the EB field as a function of temperature is described according to a negative exponential law with a similar decay constant, yielding a vanishing EB effect around T~40-50 K. In addition, the onset temperature for the EB effect in both NiO and Ni@NiO NPs seems to follow a universal dependence with the NiO crystallite size.

  14. 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.

  15. Microstructure of the Native Oxide Layer on Ni and Cr-doped Ni Nanoparticles

    SciTech Connect

    Wang, Chong M.; Baer, Donald R.; Bruemmer, Stephen M.; Engelhard, Mark H.; Bowden, Mark E.; Sundararajan, J. A.; Qiang, You

    2011-10-01

    Metallic or alloy nanoparticles exposed to air at room temperature will be instantaneously oxidized and covered by an oxide layer. However, for most cases, the true structural nature of the oxide layer formed at this stage is hard to determine. In this paper, we report the structure, morphology, and electronic structure (the density of state of both valence and conduction bands measured by a combination of XPS and EELS) of pure Ni and Cr-doped Ni nanoparticles synthesized using a cluster deposition process. Structural characterization carried out at the atomic level using aberration corrected high resolution transmission electron microscopy (HRTEM) in combination with electron and x-ray diffractions reveals that both pure Ni and Cr-doped Ni particles exposed to air at room temperature similarly possesses a core-shell structure of metal core covered by an oxide layer of typically 1.6 nm in thickness. There exists a critical size of ~ 6 nm, below which the particle is fully oxidized. The oxide particle corresponds to the rock-salt structured NiO and is faceted on the (001) planes. XPS of O-1s shows a strong peak that is attributed to (OH)-, which in combination with the atomic level HRTEM imaging indicates that the very top layer of the oxide is hydrolyzed as Ni(OH)2. Chemical composition analysis using EDS, EELS, and XPS indicates that the Cr dopant at the level of ~ 5at% forms solid solution with the Ni lattice. The Cr shows no segregation on the surface or preferential oxidation during the initial oxidation.

  16. Nickel and Manganese Accumulation, Interaction and Localization in Leaves of the Ni Hyperaccumulators Alyssum murale and Alyssum corsicum

    Technology Transfer Automated Retrieval System (TEKTRAN)

    The genus Alyssum contains >50 Ni hyperaccumulator species; many can achieve 3% Ni in dry leaf. In soils with normal Mn levels, Alyssum trichome bases were observed previously to accumulate Ni and Mn to high levels. Here we report concentration and localization patterns in A. murale and A. corsicum...

  17. 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.

  18. 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

  19. Bonding in zerovalent Ni compounds - NiN2 and Ni(N2)4 compared with NiCO and Ni(CO)4

    NASA Technical Reports Server (NTRS)

    Bauschlicher, Charles W., Jr.; Langhoff, Stephen R.; Barnes, Leslie A.

    1989-01-01

    Calculations are carried out on NiN2, which may be considered a prototypical metal surface-ligand system. A large Gaussian basis set and an MCPF treatment of electron correlation are used. Consideration is also given to the 2Sigma(+) states of NiN2(-), NiCO(-), and NiN2(+), the low-lying 2Delta and 2Pi states of NiN2(+), and the 1A1 states of Ni(CO)4 and Ni(N2)4.

  20. 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.

  1. The effect of CO chemisorption on the metal surface CO/Ni(100)

    NASA Technical Reports Server (NTRS)

    Bauschlicher, Charles, W., jr.; Nelin, Constance J.

    1986-01-01

    The chemisorption of CO on Ni(100) is studied with a cluster model. The calculations suggest that chemisorption changes the nature of the Ni 3d orbitals. The open shell Ni 3d accepts charge from the Ni valence 4s4p orbitals, reducing the open shell 3d character on the Ni. The closed shell Ni 3d orbitals also mix with the Ni valence 4s4p orbitals and donate charge to the CO; thus helping to maintain the Ni 3d population near 9. These changes should affect the density of 3d states near the Fermi level and the surface magnetic moment. The variation in the bonding with the size of cluster is also discussed.

  2. Advanced Chinese NiTi alloy wire and clinical observations.

    PubMed

    Chen, R; Zhi, Y F; Arvystas, M G

    1992-01-01

    Chinese NiTi wire was studied on the bench with six other nickel-titanium-alloy wires. Bending and torsional tests were conducted and temperatures of phase transformation compared. The Chinese NiTi wire was found to have a low stiffness, high springback and constant bending and torsional moments on unloading, in a very large deformation region. It can produce a gentle, nearly constant force. These factors make it desirable for clinical application. Included in this paper are clinical observations of case selected from over 100 patients in current treatment with Chinese NiTi wires. Chinese NiTi wire reduced the leveling and alignment phase of treatment without discomfort to the patient. Chinese NiTi wire can be used in both children and adults. PMID:1445516

  3. 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.

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

    NASA Technical Reports Server (NTRS)

    Doychak, J.; Smialek, J. L.; Barrett, C. A.

    1989-01-01

    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-Al203 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.

  5. 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.

  6. Autothermal reforming of propane over Ni-based hydrotalcite catalysts.

    PubMed

    Park, Sun-Young; Kim, Jong-Ho; Moon, Dong-Ju; Park, Nam-Cook; Kim, Young-Chul

    2010-05-01

    Ni-based hydrotalcite catalysts were investigated for ATR of propane in a fixed-bed flow reactor. The reactions were carried out with a H2O/C/O2 stream ratio of 3/1/0.73 at temperatures ranging from 300 to 700 degrees C. The solvents used in the manufacture of Ni-based catalysts noble metal/Ni/MgAl catalysts or substituted active material were changed in order to decrease the level of catalyst deactivation. The use of a mixture of ethanol and water during the formation of the Pd-Ni/MgAl catalyst produced a higher hydrogen yield than that using water only. In addition, the use of acetone in the synthesis of Ru-Ni/MgAl catalyst produced a higher hydrogen yield than using water only. This shows that the solvents used for the noble metals affect the degree of dispersion and particle size of the nickel and prevented carbon deposition resulting in the enhanced hydrogen selectivity and catalyst activity. Active metals were substituted during the preparation of hydrotalcite catalysts. Among the catalysts prepared with various ratio (Ni:Fe) tested at high temperature, the ratio, Ni:Fe = 75:25, showed best performance. There was less sintering of Ni particles due to substitution of the active metal at the optimal ratio. PMID:20358916

  7. Impact of Ni doping on critical parameters of PdTe superconductor

    NASA Astrophysics Data System (ADS)

    Goyal, Reena; Jha, Rajveer; Tiwari, Brajesh; Dixit, Ambesh; Awana, V. P. S.

    2016-07-01

    We report the effect of Ni doping on superconductivity of PdTe. The superconducting parameters like critical temperature (T c ), upper critical field (H c2) and normalized specific-heat jump (ΔC/γT c ) are reported for Ni doped Pd1‑x Ni x Te. Samples of series Pd1‑x NixTe with nominal compositions x = 0, 0.01, 0.05, 0.07, 0.1, 0.15, 0.2, 0.3 and 1.0 are synthesized via the vacuum shield solid state reaction route. All the studied samples of Pd1‑x Ni x Te series are crystallized in a hexagonal crystal structure as refined by the Rietveld method to space group P63/mmc. Both the electrical resistivity and magnetic measurements revealed that T c decreases with increasing Ni concentration in Pd1‑x Ni x Te. Magnetotransport measurements suggest that flux is better pinned for 20% Ni doped PdTe as compared to other compositions of Pd1‑x Ni x Te. The effect and contribution of Ni 3d electron to electronic structure and density of states near the Fermi level in Pd1‑x Ni x Te are also studied using first-principle calculations within the spin polarized local density approximation. The overlap of bands at the Fermi level for NiTe is larger as compared to PdTe. Also the density of states just below the Fermi level (in conduction band) drops much lower for PdTe than as for NiTe. In summary, Ni doping in Pd1‑x Ni x Te superconductor suppresses superconductivity moderately and also Ni is of non-magnetic character in these compounds.

  8. Electronic energy levels of intermediates in the laboratory

    NASA Astrophysics Data System (ADS)

    Howard, I. A.; Horlick, G.

    1980-12-01

    Using the multiple scattering X-alpha method, electronic energy levels have been found self-consistently for the intermediates Ni(CO)(n), n = 1,2,3 in the formation of nickel tetracarbonyl via the Ni-CO surface reaction. Linear geometries have been assumed for NiCO and Ni(CO)2, and a trigonal planar conformation for Ni(CO)3, in accordance with previously published IR spectra. The intermediates were assumed to be in the gas phase, free of surface interaction. From the energy level structure found, all three of the intermediates were determined to be diamagnetic, as Ni(CO)4 is known to be.

  9. Electronic energy levels of intermediates in the nickel carbonylation reaction

    NASA Astrophysics Data System (ADS)

    Howard, I. A.; Pratt, G. W.; Johnson, K. H.; Dresselhaus, G.

    1981-03-01

    Using the multiple scattering Xa method, electronic energy levels have been found self-consistently for the intermediates Ni(CO)n, n = 1,2,3 in the formation of nickel tetracarbonyl via the Ni-CO surface reaction. Linear geometries have been assumed for NiCO and Ni(CO)2, and a trigonal planar conformation for Ni(CO)3, in accordance with previously published IR spectra. The intermediates were assumed to be in the gas phase, free of surface interaction. From the energy level structure found, all three of the intermediates were determined to be diamagnetic, as Ni(CO)4 is known to be.

  10. [NiFeSe]-hydrogenase chemistry.

    PubMed

    Wombwell, Claire; Caputo, Christine A; Reisner, Erwin

    2015-11-17

    the active site upon the introduction of selenium. We have utilized the exceptional properties of the [NiFeSe]-hydrogenase from Desulfomicrobium baculatum in a number of photocatalytic H2 production schemes, which are benchmark systems in terms of single site activity, tolerance toward O2, and in vitro water splitting with biological molecules. Each system comprises a light-harvesting component, which allows for light-driven electron transfer to the hydrogenase in order for it to catalyze H2 production. A system with [NiFeSe]-hydrogenase on a dye-sensitized TiO2 nanoparticle gives an enzyme-semiconductor hybrid for visible light-driven generation of H2 with an enzyme-based turnover frequency of 50 s(-1). A stable and inexpensive polymeric carbon nitride as a photosensitizer in combination with the [NiFeSe]-hydrogenase shows good activity for more than 2 days. Light-driven H2 evolution with the enzyme and an organic dye under high O2 levels demonstrates the excellent robustness and feasibility of water splitting with a hydrogenase-based scheme. This has led, most recently, to the development of a light-driven full water splitting system with a [NiFeSe]-hydrogenase wired to the water oxidation enzyme photosystem II in a photoelectrochemical cell. In contrast to the other systems, this photoelectrochemical system does not rely on a sacrificial electron donor and allowed us to establish the long sought after light-driven water splitting with an isolated hydrogenase. PMID:26488197

  11. Magnetic Properties of FeNi-Based Thin Film Materials with Different Additives.

    PubMed

    Liang, Cai; Gooneratne, Chinthaka P; Wang, Qing Xiao; Liu, Yang; Gianchandani, Yogesh; Kosel, Jurgen

    2014-09-01

    This paper presents a study of FeNi-based thin film materials deposited with Mo, Al and B using a co-sputtering process. The existence of soft magnetic properties in combination with strong magneto-mechanical coupling makes these materials attractive for sensor applications. Our findings show that FeNi deposited with Mo or Al yields magnetically soft materials and that depositing with B further increases the softness. The out-of-plane magnetic anisotropy of FeNi thin films is reduced by depositing with Al and completely removed by depositing with B. The effect of depositing with Mo is dependent on the Mo concentration. The coercivity of FeNiMo and FeNiAl is reduced to less than a half of that of FeNi, and a value as low as 40 A/m is obtained for FeNiB. The surfaces of the obtained FeNiMo, FeNiAl and FeNiB thin films reveal very different morphologies. The surface of FeNiMo shows nano-cracks, while the FeNiAl films show large clusters and fewer nano-cracks. When FeNi is deposited with B, a very smooth morphology is obtained. The crystal structure of FeNiMo strongly depends on the depositant concentration and changes into an amorphous structure at a higher Mo level. FeNiAl thin films remain polycrystalline, even at a very high concentration of Al, and FeNiB films are amorphous, even at a very low concentration of B. PMID:25587418

  12. Gate-tunable large negative tunnel magnetoresistance in Ni-C60-Ni single molecule transistors.

    PubMed

    Yoshida, Kenji; Hamada, Ikutaro; Sakata, Shuichi; Umeno, Akinori; Tsukada, Masaru; Hirakawa, Kazuhiko

    2013-02-13

    We have fabricated single C(60) molecule transistors with ferromagnetic Ni leads (FM-SMTs) by using an electrical break junction method and investigated their magnetotransport. The FM-SMTs exhibited clear gate-dependent hysteretic tunnel magnetoresistance (TMR) and the TMR values reached as high as -80%. The polarity of the TMR was found to be always negative over the entire bias range studied here. Density functional theory calculations show that hybridization between the Ni substrate states and the C(60) molecular orbitals generates an antiferromagnetic configuration in the local density of states near the Fermi level, which gives a reasonable explanation for the observed negative TMR. PMID:23327475

  13. 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.

  14. Do High-nickel Leaves Shed by the Ni-hyperaccumulator Alyssum Murale Inhibit Seed Germination of Competing Plants?

    Technology Transfer Automated Retrieval System (TEKTRAN)

    Elemental allelopathy suggests that nickel (Ni)-rich leaves shed by hyperaccumulators inhibit the germination and growth of nearby plant species. Here, the germination of eight herbaceous species following addition of Alyssum murale biomass or Ni(NO3)2, with the same Ni level added to soil, was ass...

  15. Magnetic properties of Ni/NiO nanocomposites synthesized by one step solution combustion method

    NASA Astrophysics Data System (ADS)

    Ganeshchandra Prabhu, V.; Shajira, P. S.; Lakshmi, N.; Junaid Bushiri, M.

    2015-12-01

    Ni/NiO nanocomposites were synthesized using solution combustion method and characterized with X-ray diffraction (XRD), transmission electron microscopy (TEM), selected area electron diffraction (SAED), scanning electron microscopy (SEM), energy dispersive X-ray spectroscopy (EDAX) and carbon, hydrogen, nitrogen (CHN) analyser. The Ni or NiO content in Ni/NiO nanocomposites vary with the quantity of HNO3 used for the synthesis. Magnetic coercivity (Hc) of Ni/NiO nanocomposites is found to be 413 Oe which can be used in magnetic applications. A feeble exchange bias of 7 Oe is seen from the NiO rich Ni/NiO.

  16. 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.

  17. Coherent nuclear resonant scattering by {sup 61}Ni using the nuclear lighthouse effect

    SciTech Connect

    Roth, T.; Leupold, O.; Wille, H.-C.; Rueffer, R.; Quast, K.W.; Burkel, E.; Roehlsberger, R.

    2005-04-01

    We have observed coherent nuclear resonant scattering of synchrotron radiation from the 67.41-keV level of {sup 61}Ni. The time evolution of the forward scattering signal was recorded by employing the nuclear lighthouse effect. This method is used to investigate Moessbauer isotopes in a coherent scattering process with synchrotron radiation at high transition energies. The decay of the excited ensemble of nuclei in Ni metal shows quantum beats that allowed the determination of the magnetic hyperfine field at the {sup 61}Ni nucleus. Moreover, we determined the lifetime of the 67.41-keV level of {sup 61}Ni to be 7.4(1) ns.

  18. Reactive Ni/Ti nanolaminates

    SciTech Connect

    Adams, D. P.; Bai, M. M.; Rodriguez, M. A.; McDonald, J. P.; Jones, E. Jr.; Brewer, L.; Moore, J. J.

    2009-11-01

    Nickel/titanium nanolaminates fabricated by sputter deposition exhibited rapid, high-temperature synthesis. When heated locally, self-sustained reactions were produced in freestanding Ni/Ti multilayer foils characterized by average propagation speeds between approx0.1 and 1.4 m/s. The speed of a propagating reaction front was affected by total foil thickness and bilayer thickness (layer periodicity). In contrast to previous work with compacted Ni-Ti powders, no preheating of Ni/Ti foils was required to maintain self-propagating reactions. High-temperature synthesis was also stimulated by rapid global heating demonstrating low ignition temperatures (T{sub ig})approx300-400 deg. C for nanolaminates. Ignition temperature was influenced by bilayer thickness with more coarse laminate designs exhibiting increased T{sub ig}. Foils reacted in a vacuum apparatus developed either as single-phase B2 cubic NiTi (austenite) or as a mixed-phase structure that was composed of monoclinic B19{sup '} NiTi (martensite), hexagonal NiTi{sub 2}, and B2 NiTi. Single-phase, cubic B2 NiTi generally formed when the initial bilayer thickness was made small.

  19. Interdiffusion in the Ni/TD-NiCr and Cr/TD-NiCr systems

    NASA Technical Reports Server (NTRS)

    Pawar, A. V.; Tenney, D. R.

    1974-01-01

    The diffusion of Ni and Cr into TD-NiCr has been studied over the 900 to 1100 C temperature range. The diffusion couples were prepared by electroplating Cr and Ni on polished TD-NiCr wafers. Concentration profiles produced as a result of isothermal diffusion at 905, 1000, and 1100 C were determined by electron microprobe analysis. The Boltzmann-Matano analysis was used to determine concentration-dependent diffusion coefficients which were found to compare favorably with previously reported values. These data suggest that 2 vol % ThO2 distribution has no appreciable effect on the rates of diffusion in TD-NiCr with a large grain size. This supports the view that an inert dispersoid in an alloy matrix will not in itself lead to enhanced diffusion unless a short-circuit diffusion structure is stabilized.

  20. Three-dimensional phase field simulation of the morphology and growth kinetics of Ni4Ti3 precipitates in a NiTi alloy

    NASA Astrophysics Data System (ADS)

    Ke, C. B.; Cao, S.; Zhang, X. P.

    2014-07-01

    A three-dimensional phase field model is applied to study the morphology and growth kinetics of Ni4Ti3 precipitates, as well as the Ni concentration distribution feature, during the aging of a NiTi alloy. The model can reproduce well the multiple-variants morphology of Ni4Ti3 precipitates. The diameter-to-thickness ratio of lenticular Ni4Ti3 precipitates in the equilibrium shape is 4.2. Simulation results show that the Ni depletion region near the face of Ni4Ti3 precipitates is broader than that near the edge of the precipitates, and both the depletion level of Ni concentration and the length of the Ni depletion region adjacent to the precipitates increase with the aging time. The growth of the precipitate diameter and thickness can be described by the power-law fitting equation, with growth exponent m = 0.47 for the diameter and m = 0.46 for the thickness, which are in good agreement with those obtained in previous experimental and analytical studies.

  1. Ni-based nanoalloys: Towards thermally stable highly magnetic materials

    NASA Astrophysics Data System (ADS)

    Palagin, Dennis; Doye, Jonathan P. K.

    2014-12-01

    Molecular dynamics simulations and density functional theory calculations have been used to demonstrate the possibility of preserving high spin states of the magnetic cores within Ni-based core-shell bimetallic nanoalloys over a wide range of temperatures. We show that, unlike the case of Ni-Al clusters, Ni-Ag clusters preserve high spin states (up to 8 μB in case of Ni13Ag32 cluster) due to small hybridization between the electronic levels of two species. Intriguingly, such clusters are also able to maintain geometrical and electronic integrity of their cores at temperatures up to 1000 K (e.g., for Ni7Ag27 cluster). Furthermore, we also show the possibility of creating ordered arrays of such magnetic clusters on a suitable support by soft-landing pre-formed clusters on the surface, without introducing much disturbance in geometrical and electronic structure of the cluster. We illustrate this approach with the example of Ni13Ag38 clusters adsorbed on the Si(111)-(7×7) surface, which, having two distinctive halves to the unit cell, acts as a selective template for cluster deposition.

  2. Robust half-metallicity of hexagonal SrNiO3

    NASA Astrophysics Data System (ADS)

    Chen, Gao-Yuan; Ma, Chun-Lan; Chen, Da; Zhu, Yan

    2016-01-01

    In the rich panorama of the electronic and magnetic properties of 3d transition metal oxides SrMO3 (M=Ti, V, Cr, Mn, Fe, Co, Ni, Cu), one member (SrNiO3) is missing. In this paper we use GGA+U method based on density functional theory to examine its properties. It is found that SrNiO3 is a ferromagnetic half-metal. The charge density map shows a high degree of ionic bonding between Sr and other atoms. Meanwhile, a covalent-bonding Ni-O-Ni-O-Ni chain is observed. The spin density contour of SrNiO3 further indicates that the magnetic interaction between Ni atoms mediated by O is semicovalent exchange. The density of states are examined to explore the unusual indirect magnetic-exchange mechanism. Corresponding to the total energies results, a robust half-metallic character is observed, suggesting a promising giant magneto-optical Kerr property of the material. The partial density of states are further examined to explore the origin of ferromagnetic half-metallicity. The O atoms are observed to have larger contribution at fermi level than Ni atoms to the spin-polarized states, demonstrating that O atoms play a critical role in ferromagnetic half-metallicity of SrNiO3. Hydrostatic pressure effect is examined to evaluate how robust the half-metallic ferromagnetism is.

  3. The effects of alloy purity on the mechanical behavior of soft oriented NiAl single crystals

    NASA Technical Reports Server (NTRS)

    Weaver, M. L.; Kaufman, M. J.; Noebe, R. D.

    1993-01-01

    Preliminary results of the effects of alloy purity on the mechanical properties of NiAl single crystals are presented. Two stoichiometric NiAl single crystals with different impurity contents were studied. It is concluded that reductions in the interstitial and substitutional levels cause reduced yield strengths in NiAl. Heat treatment also results in reduced yield and flow stresses in both CP-NiAl and Hp-NiAl which are considered to be due to a reduction in the concentration of thermal vacancies due to vacancy coalescence during heat treatment.

  4. 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.

  5. On the discontinuous precipitation reaction and solute redistribution in a Cu-15%Ni-8%Sn alloy

    SciTech Connect

    Alili, B.; Bradai, D.; Zieba, P.

    2008-10-15

    Optical and transmission electron microscopy studies have been undertaken in order to clarify some morphological aspects of the discontinuous precipitation (DP) reaction in a Cu-15Ni-8Sn (wt.%) alloy in the temperature range 800-950 K. The DP reaction proceeds in the ternary Cu-Ni-Sn system relatively fast (in binary Cu-Ni alloy is not present) with typical morphological features like change of growth direction, appearance and disappearance of solute-rich {gamma} lamellae. A fine continuous precipitation of single Ni and Sn-rich phase was also evidenced within the solute-depleted {alpha} lamellae. An energy-dispersive X-ray analysis showed the level of partitioning of the alloying elements. Most of the Ni and Sn is located in the {gamma} lamellae. However, the formula of the {gamma} lamellae is still close to (Cu{sub 3}Sn), which indicates that some Cu atoms are replaced by Ni.

  6. Interdiffusion behavior of Pt-modified γ-Ni + γ'-Ni3Al alloys coupled to Ni-Al-based alloys

    NASA Astrophysics Data System (ADS)

    Hayashi, Shigenari; Wang, Wen; Sordelet, Daniel J.; Gleeson, Brian

    2005-07-01

    The effect of platinum addition on the interdiffusion behavior of γ-Ni + γ'-Ni3Al alloys was studied by using diffusion couples comprised of a Ni-Al-Pt alloy mated to a Ni-Al, Ni-Al-Cr, or Ni-based commercial alloy. The commercial alloys studied were CMSX-4 and CMSX-10. Diffusion annealing was at 1150 °C for up to 100 hours. An Al-enriched γ'-layer often formed in the interdiffusion zone of a given couple during diffusion annealing due to the uphill diffusion of Al. This uphill diffusion was ascribed to Pt addition decreasing the chemical activity of aluminum in the γ + γ' alloys. For a given diffusion couple end member, the thickening kinetics of the γ' layer that formed increased with increasing Pt content in the Ni-Al-Pt γ + γ' alloy. The γ'-layer thickening kinetics in diffusion couples with Cr showed less of a dependence on Pt concentration. Inference of a negative effect of Pt and positive effect of Cr on the Al diffusion in this system enabled explanation of the observed interdiffusion behaviors. There was no or minimal formation of detrimental topologically close-packed (TCP) phases in the interdiffusion zone of the couples with CMSX-4 or CMSX-10. An overlay Pt-modified γ + γ' coating on CMSX-4 showed excellent oxidation resistance when exposed to air for 1000 hours at 1150 °C. Moreover, the Al content in the coating was maintained at a relatively high level due to Al replenishment from the CMSX-4 substrate.

  7. 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.

  8. Microstructure, mechanical properties and superelasticity of biomedical porous NiTi alloy prepared by microwave sintering.

    PubMed

    Xu, J L; Bao, L Z; Liu, A H; Jin, X J; Tong, Y X; Luo, J M; Zhong, Z C; Zheng, Y F

    2015-01-01

    Porous NiTi alloys were prepared by microwave sintering using ammonium hydrogen carbonate (NH4HCO3) as the space holder agent to adjust the porosity in the range of 22-62%. The effects of porosities on the microstructure, hardness, compressive strength, bending strength, elastic modulus, phase transformation temperature and superelasticity of the porous NiTi alloys were investigated. The results showed that the porosities and average pore sizes of the porous NiTi alloys increased with increasing the contents of NH4HCO3. The porous NiTi alloys consisted of nearly single NiTi phase, with a very small amount of two secondary phases (Ni3Ti, NiTi2) when the porosities are lower than 50%. The amount of Ni3Ti and NiTi2 phases increased with further increasing of the porosity proportion. The porosities had few effects on the phase transformation temperatures of the porous NiTi alloys. By increasing the porosities, all of the hardness, compressive strength, elastic modulus, bending strength and superelasticity of the porous NiTi alloys decreased. However, the compressive strength and bending strength were higher or close to those of natural bone and the elastic modulus was close to the natural bone. The superelastic recovery strain of the trained porous NiTi alloys could reach between 3.1 and 4.7% at the pre-strain of 5%, even if the porosity was up to 62%. Moreover, partial shape memory effect was observed for all porosity levels under the experiment conditions. Therefore, the microwave sintered porous NiTi alloys could be a promising candidate for bone implant. PMID:25492002

  9. Interaction of Nickel and Manganese in Accumulation and Localization in Leaves of the Ni Hyperaccumulators Alyssum murale and Alyssum corsicum

    SciTech Connect

    Broadhurst, C.; Tappero, R; Maugel, T; Erbe, E; Sparks, D; Chaney, R

    2009-01-01

    The genus Alyssum contains >50 Ni hyperaccumulator species; many can achieve >2.5% Ni in dry leaf. In soils with normal Mn levels, Alyssum trichome bases were previously observed to accumulate Ni and Mn to high levels. Here we report concentration and localization patterns in A. murale and A. corsicum grown in soils with nonphytotoxic factorial additions of Ni and Mn salts. Four leaf type subsets based on size and age accumulated Ni and Mn similarly. The greatest Mn accumulation (10 times control) was observed in A. corsicum with 40 mmol Mn kg-1 and 40 mmol Ni kg-1 added to potting soil. Whole leaf Ni concentrations decreased as Mn increased. Synchrotron X-ray fluorescence mapping of whole fresh leaves showed localized in distinct high-concentration Mn spots associated with trichomes, Ni and Mn distributions were strongly spatially correlated. Standard X-ray fluorescence point analysis/mapping of cryofractured and freeze-dried samples found that Ni and Mn were co-located and strongly concentrated only in trichome bases and in cells adjacent to trichomes. Nickel concentration was also strongly spatially correlated with sulfur. Results indicate that maximum Ni phytoextraction by Alyssum may be reduced in soils with higher phytoavailable Mn, and suggest that Ni hyperaccumulation in Alyssum species may have developed from a Mn handling system.

  10. Low salinity enhances NI-mediated oxidative stress and sub-lethal toxicity to the green shore crab (Carcinus maenas).

    PubMed

    Blewett, Tamzin A; Wood, Chris M

    2015-12-01

    Nickel (Ni) is a metal of environmental concern, known to cause toxicity to freshwater organisms by impairing ionoregulation and/or respiratory gas exchange, and by inducing oxidative stress. However, little is known regarding how nickel toxicity is influenced by salinity. In the current study we investigated the salinity-dependence and mechanisms of sub-lethal Ni toxicity in a euryhaline crab (Carcinus maenas). Crabs were acclimated to three experimental salinities--20, 60 and 100% seawater (SW)--and exposed to 3mg/L Ni for 24h or 96 h. Tissues were dissected for analysis of Ni accumulation, gills were taken for oxidative stress analysis (catalase activity and protein carbonyl content), haemolymph ions were analysed for ionoregulatory disturbance, and oxygen consumption was determined in exercised crabs after 96 h of Ni exposure. Total Ni accumulation was strongly dependant on salinity, with crabs from 20% SW displaying the highest tissue Ni burdens after both 24 and 96-h exposures. After 96 h of exposure, the highest accumulation of Ni occurred in the posterior (ionoregulatory) gills at the lowest salinity, 20% SW. Posterior gill 8 exhibited elevated protein carbonyl levels and decreased catalase activity after Ni exposure, but only in 20% SW. Similarly, decreased levels of haemolymph Mg and K and an increased level of Ca were recorded but only in crabs exposed to Ni for 96 h in 20% SW. Oxygen consumption after exercise was also inhibited in crabs exposed to Ni in 20% SW. These data show for the first time the simultaneous presence of all three modes of sub-lethal Ni toxicity in exposed animals, and indicate a strong salinity dependence of sub-lethal Ni toxicity to the euryhaline crab, C. maenas, a pattern that corresponded to tissue Ni accumulation. PMID:26233920

  11. 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.

  12. Studies on the electronic structure of Ag 2NiO 2, an intercalated delafossite containing subvalent silver

    NASA Astrophysics Data System (ADS)

    Wedig, Ulrich; Adler, Peter; Nuss, Jürgen; Modrow, Hartwig; Jansen, Martin

    2006-07-01

    Structural and electronic properties of Ag 2NiO 2 and AgNiO 2 were investigated and compared. Single crystal X-ray diffraction experiments on Ag 2NiO 2 at 100 K provide evidence for a ferrodistortive phase below 260 K. Ni K-edge and Ag L III-edge XANES spectra, both measured and simulated, as well as core level and valence band photoelectron spectra are analysed. They agree well with the results of bandstructure calculations, where pure DFT and mixed Hartree-Fock/DFT (hybrid) functionals were applied and spin-polarisation was considered. The electronic structure of the [NiO 2] - layers with Ni 3+ in a low spin state, forming a spin-1/2 triangular lattice, is very similar in both compounds. A ferrimagnetic alignment of the spins within the [NiO 2] - layers and their antiferromagnetic coupling via the intermediate silver layers is suggested.

  13. Behavior of Ni, Zn and Cr during low temperature aqueous Fe oxidation processes on Mars

    NASA Astrophysics Data System (ADS)

    Zhao, Yu-Yan S.; McLennan, Scott M.

    2013-05-01

    The behavior of Ni(II), Zn(II) and Cr(III) during the melanterite (FeSO4·7H2O) to hematite (α-Fe2O3) oxidative transformations involving evolution pathways via jarosite ((H3O,K)Fe3(OH)6(SO4)2), schwertmannite (Fe8O8(OH)6(SO4)) and goethite (α-FeOOH) were investigated in an acidic saturated MgSO4 matrix. Results provide important clues about how elevated levels of trace elements are incorporated into the secondary Fe mineralogy assemblages found on Mars and the mechanism for formation of hematitic concretions at Meridiani Planum on Mars. Our results demonstrate that starting at the same concentrations in the initial solution, final amounts of Ni, Zn and Cr in hematite via different pathways are very different. In Path 1 (melanterite → jarosite → hematite), partitioning of Ni, Zn and Cr into jarosite and hematite (formed through dissolution of jarosite) is most likely in the order: Cr > Zn > Ni. In Path 2 (melanterite → schwertmannite → goethite → hematite), schwertmannite and goethite exhibited strong affinities for divalent Ni and Zn. During such a pathway, Ni should accumulate more than Zn by at least a factor of two, and partitioning of Ni, Zn and Cr to the hematite is most likely in the order: Cr > Ni > Zn. Therefore, our results suggest that the high Ni and moderate Zn distribution pattern observed in Meridiani hematitic spherule-bearing samples can be explained best by the schwertmannite-goethite to hematite pathway (Path 2), without need for an additional high Ni source in this region. Although the lack of goethite at Meridiani renders it uncertain if goethite ever served as a precursor to facilitate hematite formation, dehydration of nano-crystalline goethite is thermodynamically favored and cannot be ruled out. On the other hand, if hematitic concretions were formed by dissolution of jarosite (Path 1), then much higher initial Ni/Zn ratios than 1 in initial diagenetic fluids may be necessary to explain the elevated levels of Ni in the spherules

  14. Synthesis, crystal structure, and physical properties of a new boride Ga2Ni21B20 with a modified Zn2Ni21B20-type structure

    NASA Astrophysics Data System (ADS)

    Zheng, Qiang; Gumeniuk, Roman; Schnelle, Walter; Prots, Yurii; Burkhardt, Ulrich; Leithe-Jasper, Andreas

    2016-05-01

    A ternary boride Ga2Ni21B20, with modified Zn2Ni21B20-type structure (space group I4/mmm, and lattice parameters a = 7.2164(1) Å, c = 14.2715(4) Å), was synthesized from the constituent elements. Single crystal diffraction data reveal Ni at 8f site splitting into 16m position with nearly half occupancy. In this structure, [Ni6B20] cages share ligand boron atoms with [Ga2B4Ni9] hexa-capped square prisms, forming two dimensional layers. Layers are interconnected via Ga-Ni interactions and build up a three-dimensional framework. Quasi-two-dimensional infinite planar nets formed by intercrossed Ni atoms are embedded. Ga2Ni21B20 is a metallic Pauli paramagnet, in agreement with electronic structure calculations, resulting in 8.2 states eV-1 f.u-1 at the Fermi level.

  15. Onset of Deformation in ^60Ni.

    NASA Astrophysics Data System (ADS)

    Weintraub, W. D.; Jin, H. Q.; Reviol, W.; Riedinger, L. L.; Baktash, C.; Brinkman, M. J.; Dean, D. J.; Yu, C.-H.; Devlin, M.; Lafosse, D. R.; Sarantites, D. G.; Leddy, M.; Lee, I. Y.; Macchiavelli, A. O.; Rudolph, D.

    1998-04-01

    High-spin states in ^60Ni were populated using the ^28Si(^36Ar,4p) reaction with beam energy of 136 MeV. Gammasphere at LBNL was used in conjunction with Microball to measure gamma rays selected for the charged-particle exit channels of interest. A total of 2 billion events was recorded, with the 4p channel to ^60Ni representing approximately 11% of the data. In our analysis, the previously known level scheme(G. Moyat et al. al.), Nuclear Physics A318, 236 (1979). has been extended up to energy and spin of 20 MeV and 20 hbar. The multiplicity of levels up to I=10 are well explained by shell-model calculations including the g_9/2 single-particle orbital into the fp-shell configuration space. At higher spins, evidence for rotational-like behavior increases. Two apparently rotational structures have large M1 values and are perhaps shears bands, likely involving one g_9/2 particle. Furthermore, an E2 sequence with a larger moment of inertia is observed that could correspond to other deformed structures in the region, involving two g_9/2 particles. Comparisons to calculations will be given.

  16. Predicted superconductivity of Ni2VAl and pressure dependence of superconductivity in Ni2NbX (X  =  Al, Ga and Sn) and Ni2VAl

    NASA Astrophysics Data System (ADS)

    Sreenivasa Reddy, P. V.; Kanchana, V.; Vaitheeswaran, G.; Singh, David J.

    2016-03-01

    A first-principles study of the electronic and superconducting properties of the Ni2VAl Heusler compound is presented. The electron-phonon coupling constant of {λ\\text{ep}}=0.68 is obtained, which leads to a superconducting transition temperature of {{T}\\text{c}}=˜ 4 K (assuming a Coulomb pseudopotential {μ\\ast}=0.13 ), which is a relatively high transition temperature for Ni based Heusler alloys. The electronic density of states reveals a significant hybridization between Ni-eg and V-t 2g states around the Fermi level. The Fermi surface, consisting of two electron pockets around the X-points of the Brillouin zone, exhibits nesting and leads to a Kohn anomaly of the phonon dispersion relation for the transverse acoustic mode TA2 along the (1, 1, 0) direction, which is furthermore found to soften with pressure. As a consequence, {{T}\\text{c}} and {λ\\text{ep}} vary non-monotonically under pressure. The calculations are compared to similar calculations performed for the Ni2NbX (X  =  Al, Ga and Sn) Heusler alloys, which experimentally have been identified as superconductors. The experimental trend in {{T}\\text{c}} is well reproduced, and reasonable quantitative agreement is obtained. The calculated {{T}\\text{c}} of Ni2VAl is larger than either calculated or observed {{T}\\text{c}} s of any of the Nb compounds. The Fermi surfaces of Ni2NbAl and Ni2NbGa consist of only a single electron pocket around the X point, however under compression a second electron pocket similar to that of Ni2VAl emerges Ni2NbAl and the {{T}\\text{c}} increases non-monotonically in all the compounds. Fermi surface nesting and associated Kohn anomalies are a common feature of all four compounds, albeit weakest in Ni2VAl.

  17. Predicted superconductivity of Ni2VAl and pressure dependence of superconductivity in Ni2NbX (X  =  Al, Ga and Sn) and Ni2VAl.

    PubMed

    Sreenivasa Reddy, P V; Kanchana, V; Vaitheeswaran, G; Singh, David J

    2016-03-23

    A first-principles study of the electronic and superconducting properties of the Ni2VAl Heusler compound is presented. The electron-phonon coupling constant of λ(ep)=0.68 is obtained, which leads to a superconducting transition temperature of Tc = ~ 4K (assuming a Coulomb pseudopotential μ(*)=0.13), which is a relatively high transition temperature for Ni based Heusler alloys. The electronic density of states reveals a significant hybridization between Ni-eg and V-t(2g) states around the Fermi level. The Fermi surface, consisting of two electron pockets around the X-points of the Brillouin zone, exhibits nesting and leads to a Kohn anomaly of the phonon dispersion relation for the transverse acoustic mode TA2 along the (1, 1, 0) direction, which is furthermore found to soften with pressure. As a consequence, T(c) and λ(ep) vary non-monotonically under pressure. The calculations are compared to similar calculations performed for the Ni2NbX (X  =  Al, Ga and Sn) Heusler alloys, which experimentally have been identified as superconductors. The experimental trend in T(c) is well reproduced, and reasonable quantitative agreement is obtained. The calculated T(c) of Ni2VAl is larger than either calculated or observed T(c)s of any of the Nb compounds. The Fermi surfaces of Ni2NbAl and Ni2NbGa consist of only a single electron pocket around the X point, however under compression a second electron pocket similar to that of Ni2VAl emerges Ni2NbAl and the T(c) increases non-monotonically in all the compounds. Fermi surface nesting and associated Kohn anomalies are a common feature of all four compounds, albeit weakest in Ni2VAl. PMID:26902514

  18. Theory of Valence Transition in BiNiO3

    NASA Astrophysics Data System (ADS)

    Naka, Makoto; Seo, Hitoshi; Motome, Yukitoshi

    2016-02-01

    Motivated by the colossal negative thermal expansion recently found in BiNiO3 , the valence transition accompanied by the charge transfer between the Bi and Ni sites is theoretically studied. We introduce an effective model for Bi -6 s and Ni -3 d orbitals taking into account the valence skipping of Bi cations, and investigate the ground-state and finite-temperature phase diagrams within the mean-field approximation. We find that the valence transition is caused by commensurate locking of the electron filling in each orbital associated with charge and magnetic orderings, and the critical temperature and the nature of the transitions are strongly affected by the relative energy between the Bi and Ni levels and the effective electron-electron interaction in the Bi sites. The obtained phase diagram well explains the temperature- and pressure-driven valence transitions in BiNiO3 and the systematic variation of valence states for a series of Bi and Pb perovskite oxides.

  19. Ni(+) reactions with aminoacetonitrile, a potential prebiological precursor of glycine.

    PubMed

    Lamsabhi, Al Mokhtar; Mó, Otilia; Yáñez, Manuel; Guillemin, Jean-Claude; Haldys, Violette; Tortajada, Jeanine; Salpin, Jean-Yves

    2008-03-01

    The gas-phase reactions between Ni(+) ((2)D(5/2)) and aminoacetonitrile, a molecule of prebiological interest as possible precursor of glycine, have been investigated by means of mass spectrometry techniques. The mass-analyzed ion kinetic energy (MIKE) spectrum reveals that the adduct ions [NC--CH(2)--NH(2), Ni(+)] spontaneously decompose by loosing HCN, H(2), and H(2)CNH, the loss of hydrogen cyanide being clearly dominant. The structures and bonding characteristics of the aminoacetonitrile-Ni(+) complexes as well as the different stationary points of the corresponding potential energy surface (PES) have been theoretically studied by density functional theory (DFT) calculations carried out at B3LYP/6-311G(d,p) level. A cyclic intermediate, in which Ni(+) is bisligated to the cyano and the amino group, plays an important role in the unimolecular reactivity of these ions, because it is the precursor for the observed losses of HCN and H(2)CNH. In all mechanisms associated with the loss of H(2), the metal acts as hydrogen carrier favoring the formation of the H(2) molecule. The estimated bond dissociation energy of aminoacetonitrile-Ni(+) complexes (291 kJ mol(-1)) is larger than those measured for other nitrogen bases such as pyridine or pyrimidine and only slightly smaller than that of adenine. PMID:18064577

  20. Theory of Valence Transition in BiNiO_{3}.

    PubMed

    Naka, Makoto; Seo, Hitoshi; Motome, Yukitoshi

    2016-02-01

    Motivated by the colossal negative thermal expansion recently found in BiNiO_{3}, the valence transition accompanied by the charge transfer between the Bi and Ni sites is theoretically studied. We introduce an effective model for Bi-6s and Ni-3d orbitals taking into account the valence skipping of Bi cations, and investigate the ground-state and finite-temperature phase diagrams within the mean-field approximation. We find that the valence transition is caused by commensurate locking of the electron filling in each orbital associated with charge and magnetic orderings, and the critical temperature and the nature of the transitions are strongly affected by the relative energy between the Bi and Ni levels and the effective electron-electron interaction in the Bi sites. The obtained phase diagram well explains the temperature- and pressure-driven valence transitions in BiNiO_{3} and the systematic variation of valence states for a series of Bi and Pb perovskite oxides. PMID:26894723

  1. RELATIVISTIC R-MATRIX CLOSE-COUPLING CALCULATIONS FOR PHOTOIONIZATION OF Si-LIKE Ni XV

    SciTech Connect

    Singh, Jagjit; Jha, A. K. S.; Mohan, Man

    2010-02-01

    We present relativistic close-coupling photoionization calculations of Ni XV using the Breit-Pauli R-matrix method to obtain photoionization cross section of Ni XV from the ground state 3s {sup 2}3p {sup 2}({sup 3} P {sub 0}) and the lowest four 3s {sup 2}3p {sup 2} ({sup 3} P {sub 1,2}, {sup 1} D {sub 2}, {sup 1} S {sub 0}) excited states. A multiconfiguration eigenfunction expansion of the core Ni XVI is employed with configurations 3s {sup 2}3p, 3s3p {sup 2}, 3s {sup 2}3d, 3p {sup 3}, 3s3p3d, 3p {sup 2}3d, 3s3d {sup 2}, 3p3d {sup 2}. We have included the lowest 40 target level states of Ni XVI in the photoionization calculations of Ni XV. Cross sections are determined by the Rydberg series of autoionizing resonances converging to several ionic states of Ni XVI. In our calculations, we have taken into account all the important physical effects such as exchange, channel coupling, and short-range correlation. Further, relativistic effects are incorporated by including mass correction, Darwin term, and spin-orbit interaction terms. The present calculations using the lowest 40 target levels of Ni XVI are presented for the first time and can be useful for modeling the ionization balance of Ni XV in laboratory and astrophysical plasmas.

  2. Thermal modeling of NiH2 batteries

    NASA Technical Reports Server (NTRS)

    Ponthus, Agnes-Marie; Alexandre, Alain

    1994-01-01

    The following are discussed: NiH2 battery mission and environment; NiH2 cell heat dissipation; Nodal software; model development general philosophy; NiH2 battery model development; and NiH2 experimental developments.

  3. Ni5, Ni8, and Ni10 clusters with 2,6-diacetylpyridine-dioxime as a ligand.

    PubMed

    Escuer, Albert; Esteban, Jordi; Roubeau, Olivier

    2011-09-19

    In the present work, novel coordination possibilities for the system dapdoH(2)/Ni(II) (dapdoH(2) = 2,6-diacetylpyridine-dioxime) have been explored. Depending on the starting reagents and solution conditions, several clusters with nuclearities ranging from Ni(5) to Ni(10) were achieved and structurally characterized, namely, [Ni(5)(R-COO)(2)(dapdo)(2)(dapdoH)(2)(N(CN)(2))(2)(MeOH)(2)] in which R-COO(-) = benzoate (1) or 3-chlorobenzoate (2), [Ni(8)(dapdo)(4)(NO(3))(4)(OH)(4)(MeOH)(4)] (3), and [Ni(10)(dapdo)(8)(N(CN)(2))(2)(MeO)(MeOH)](NO(3)) (4). For the first time, pentadentate coordination for the dapdo(2-) ligand has been established. All compounds show a combination of square-planar and octahedrally coordinated nickel atoms. According to the Ni(2)(sp)Ni(3)(Oh) (1 and 2), Ni(4)(sp)Ni(4)(Oh) (3), and Ni(4)(sp)Ni(6)(Oh) (4) environments, these systems magnetically behave as trimer, tetramer, and hexanuclear clusters, respectively. dc magnetic measurements in the 2-300 K range of temperature reveal antiferromagnetic coupling for all compounds, and the correlation of the superexchange interaction with the torsion angles involving the oximato bridges is experimentally confirmed. PMID:21853990

  4. Charge characteristics of Ni/Fe traction cells

    SciTech Connect

    DeLuca, W.H.; Biwer, R.L.; Tummillo, A.F.; Yao, N.P.

    1983-08-01

    The specific energy and cycle life of nickel/iron (Ni/Fe) battery systems exceed those of lead-acid systems. However, in order for the Ni/Fe system to achieve full capacity, a significant overcharge must be applied. As a result, electrolyte consumption and gassing levels are increased, and cycling efficiencies (Ah and Wh) are reduced. In a series of tests performed on 6V Ni/Fe modules, a range of recharge levels and charge rates were examined for three charge methods. The results show that higher discharge capacities are achieved at higher recharge Ah levels, but at lower Ah and Wh cycling efficiencies. However, when the modules are continuously cycled at any recharge level, repeatable module performance is obtained. Consequently, the optimum combination of module discharge capacity and cycle efficiency can be obtained for any given application by proper selection of the recharge level. It was also observed that at a fixed recharge level, module charge acceptance is virtually independent of the charge method. The tested modules also exhibited a self-discharge loss in capacity that was directly related to the length of the open-circuit stand time after charging and module state-of-charge. This paper describes the test procedures used, presents the test data, and discusses the results obtained.

  5. 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.

  6. Early ⁵⁶Ni decay gamma rays from SN2014J suggest an unusual explosion.

    PubMed

    Diehl, Roland; Siegert, Thomas; Hillebrandt, Wolfgang; Grebenev, Sergei A; Greiner, Jochen; Krause, Martin; Kromer, Markus; Maeda, Keiichi; Röpke, Friedrich; Taubenberger, Stefan

    2014-09-01

    Type Ia supernovae result from binary systems that include a carbon-oxygen white dwarf, and these thermonuclear explosions typically produce 0.5 solar mass of radioactive (56)Ni. The (56)Ni is commonly believed to be buried deeply in the expanding supernova cloud. In SN2014J, we detected the lines at 158 and 812 kiloelectron volts from (56)Ni decay (time ~8.8 days) earlier than the expected several-week time scale, only ~20 days after the explosion and with flux levels corresponding to roughly 10% of the total expected amount of (56)Ni. Some mechanism must break the spherical symmetry of the supernova and at the same time create a major amount of (56)Ni at the outskirts. A plausible explanation is that a belt of helium from the companion star is accreted by the white dwarf, where this material explodes and then triggers the supernova event. PMID:25081484

  7. Nuclear structure in the neutron-rich doubly magic sup 78 Ni region

    SciTech Connect

    Hill, J.C.; Wohn, F.K.; Winger, J.A.; Warburton, E.K.; Gill, R.L.; Schuhmann, R.B.; Brookhaven National Lab., Upton, NY; Clark Univ., Worcester, MA )

    1989-01-01

    The magic numbers Z=28 and N=50 imply that very neutron-rich {sup 78}Ni, which has not yet been observed, is doubly magic. The {sup 78}Ni region was investigated by studying the N=50 isotones and neutron-rich Zn isotopes. Results on the level structure of {sup 83}As, {sup 74}Zn, and {sup 76}Zn populated in the decays of {sup 83}Ge, {sup 74}Cu, and {sup 76}Cu are presented. The parent nuclides were produced and mass separated using the TRISTAN facility on-line to the High-Flux Beam Reactor at Brookhaven. The systematics of the N=50 isotones and even-A Zn isotopes are discussed and compared with shell-model calculations involving active nucleons outside of a {sup 78}Ni and {sup 66}Ni core, respectively. The extent to which the {sup 78}Ni region can be considered doubly magic is assessed. 43 refs., 7 figs.

  8. Water-Gas Shift and CO Methanation Reactions over Ni-CeO2(111) Catalysts

    SciTech Connect

    Senanayake, Sanjaya D; Evans, Jaime; Agnoli, Stefano; Barrio, Laura; Chen, Tsung-Liang; Hrbek, Jan; Radriguez, Jose

    2011-01-01

    X-ray and ultraviolet photoelectron spectroscopies were used to study the interaction of Ni atoms with CeO2(111) surfaces. Upon adsorption on CeO2(111) at 300 K, nickel remains in a metallic state. Heating to elevated temperatures (500 800 K) leads to partial reduction of the ceria substrate with the formation of Ni2? species that exists as NiO and/or Ce1-xNixO2-y. Interactions of nickel with the oxide substrate significantly reduce the density of occupied Ni 3d states near the Fermi level. The results of core-level photoemission and near-edge X-ray absorption fine structure point to weakly bound CO species on CeO2(111) which are clearly distinguishable from the formation of chemisorbed carbonates. In the presence of Ni, a stronger interaction is observed with chemisorption of CO on the admetal. When the Ni is in contact with Ce?3 cations, CO dissociates on the surface at 300 K forming NiCx compounds that may be involved in the formation of CH4 at higher temperatures. At medium and large Ni coverages ([0.3 ML), the Ni/CeO2(111) surfaces are able to catalyze the production of methane from CO and H2, with an activity slightly higher than that of Ni(100) or Ni(111). On the other hand, at small coverages of Ni (\\0.3 ML), the Ni/CeO2(111) surfaces exhibit a very low activity for CO methanation but are very good catalysts for the water gas shift reaction.

  9. Oxygen potentials in Ni + NiO and Ni + Cr[sub 2]O[sub 3] + NiCr[sub 2]O[sub 4] systems

    SciTech Connect

    Kale, G.M.; Fray, D.J. . Dept. of Mining and Mineral Engineering)

    1994-06-01

    The chemical potential of O for the coexistence of Ni + NiO and Ni + Cr[sub 2]O[sub 3] + NiCr[sub 2]O[sub 4] equilibria has been measured employing solid-state galvanic cells, (+) Pt, Cu + Cu[sub 2]O [vert bar][vert bar] (Y[sub 2]O[sub 3])ZrO[sub 2] [vert bar][vert bar] Ni + NiO, Pt (-) and (+) Pt, Ni + NiO [vert bar][vert bar] (Y[sub 2]O[sub 3])ZrO[sub 2] [vert bar][vert bar] Ni + Cr[sub 2]O[sub 3] + NiCr[sub 2]O[sub 4], Pt (-) in the temperature range of 800 to 1,300 K and 1,100 to 1,460 K, respectively. The electromotive force (emf) of both he cells was reversible, reproducible on thermal cycling, and varied linearly with temperature. for the coexistence of the two-phase mixture of Ni + NiO, [Delta][mu][sub O[sub 2

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

    NASA Technical Reports Server (NTRS)

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

    1984-01-01

    Wiley et al. (1982) have studied sputtered amorphous films of Nb-Ni, Mo-Ni, Si-W, and Si-Mo. Kung et al. (1984) have found that amorphous Ni-Mo films as diffusion barriers between multilayer metallizations on silicon demonstrate good electrical and thermal stability. In the present investigation, the Ni-W system was selected because it is similar to the Ni-Mo system. However, W has a higher silicide formation temperature than Mo. Attention is given to aspects of sample preparation, sample characterization, the interaction between amorphous Ni-W films and Si, the crystallization of amorphous Ni(36)W(64) films on SiO2, amorphous Ni-N-W films, silicide formation and phase separation, and the crystallization of amorphous Ni(36)W(64) and Ni(30)N(21)W(49) layers.

  11. Kinetics of Ni2Si growth from pure Ni and Ni(V) films on (111) and (100) Si

    NASA Astrophysics Data System (ADS)

    Harith, M. A.; Zhang, J. P.; Campisano, S. U.; Klaar, H.-J.

    1987-01-01

    The kinetics of Ni2Si growth from pure Ni and from Ni0.93V0.07 films on (111) and (100) silicon has been studied by the combination of He+ backscattering, x-ray diffraction, Auger electron spectroscopy (AES) and transmission electron microscopy (TEM) techniques. The activation energies are 1.5 and 1.0 eV for pure Ni and Ni(V) films, respectively while the pre-exponential factors in Ni(V) are 4 5 orders of magnitude smaller than in the pure Ni case. The variations in the measured rates are related to the different grain size of the growing suicide layers. The vanadium is rejected from the silicide layer and piles up at the metalsilicide interface.

  12. Ultra-separation of nickel from copper metal for the measurement of 63Ni by AMS

    NASA Astrophysics Data System (ADS)

    Marchetti, A. A.; Hainsworth, L. J.; McAninch, J. E.; Leivers, M. R.; Jones, P. R.; Proctor, I. D.; Straume, T.

    1997-03-01

    Measurements of 63Ni (t{1}/{2} = 100 yr) produced by the reaction 63Cu(n,p)63Ni could be used in the assessment of fast-neutron fluence from the Hiroshima atomic bomb. Such measurements would add new information to help resolve the current discrepancy between measured thermal neutron activation values and those calculated with the DS86 dosimetry system. It has been estimated that the 63Ni production at 5 m from the hypocenter was (1.4 ± 0.1) × 107 atoms/g Cu. Because of its sensitivity, accelerator mass spectrometry (AMS) is ideal for measurements at this low level. However, 63Ni has to be separated from large amounts of stable atomic isobar 63Cu (69% of pure Cu). In this study, a procedure is presented for the electrochemical separation of ultra-low amounts of Ni from Cu. The method was developed using samples of electrical Cu wire that were irradiated with fission neutrons from a 252Cf source. The wire samples were electrochemically dissolved in a solution containing 1 mg of Ni carrier. The Cu was selectively deposited on a cathode at controlled potential. Measurements of total Ni after electroseparation indicate ˜ 100% carrier recovery. To prevent Cu contamination, AMS targets were prepared by nickel carbonyl generation. The AMS results show a successful quantitative separation of ˜ 107 atoms of 63Ni from 2-20 g samples of Cu.

  13. Microstructure and strengthening of creep-tested cryomilled NiAl-AlN

    SciTech Connect

    Garg, A.; Whittenberger, J.D.; Luton, M.J.

    1997-12-31

    The B2 intermetallic NiAl is considered to be a prime candidate material for use as very high temperature structural components in gas turbine engines. The mechanical grinding of prealloyed NiAl powder in liquid nitrogen (cryomilling) results in an intermetallic matrix composite where micron sized particle free aluminide cores (grains) are surrounded by thin mantles comprised of nanometer sized AlN particles and NiAl grains. Under high temperature, slow strain rate conditions both compressive and tensile creep testing have shown that the mechanical strength of hot extruded cryomilled NiAl approaches the levels exhibited by advanced NiAl-based single crystals and simple Ni-based superalloys. Transmission electron microscopy of cryomilled materials tested between 1,100 and 1,300 K revealed little, if any, dislocation structure within the mantle regions, while the NiAl cores contained subgrains and dislocation networks after testing at all strain rates between 10{sup {minus}4} and 10{sup {minus}8} s{sup {minus}1}. These and other microstructural observations suggest that creep strength is the result of a fine NiAl grain/subgrain size, the inability of dislocations to move through the mantle and stabilization of the microstructure by the AlN particles.

  14. NiAl-Base Composite Containing High Volume Fraction of AIN Particulate for Advanced Engines

    NASA Technical Reports Server (NTRS)

    Hebsur, Mohan G.; Whittenberger, J. D.; Lowell, C. E.; Garg, A.

    1995-01-01

    Cryomilling of prealloyed NiAl containing 53 at. % AJ was carried out to achieve high nitrogen levels. The consolidation of cryomilled powder by extrusion or hot pressing/ hot isostatic pressing resulted in a fully dense NiAl-base composite containing 30 vol. % of inhomogeneously distributed, nanosized AIN particulate. The NiAl-30AIN composite exhibited the highest compression yield strengths at all temperatures between 300 and 1300 K as compared with other compositions of NiAl-AIN composite. The NiAl-30AIN specimens tested under compressive creep loading between 1300 and 1500 K also exhibited the highest creep resistance with very little surface oxidation indicating also their superior elevated temperature oxidation resistance. In the high stress exponent regime, the strength is proportional to the square root of the AIN content and in the low stress exponent regime, the influence of AIN content on strength appears to be less dramatic. The specific creep strength of this material at 1300 K is superior to a first generation Ni-base single crystal superalloy. The improvements in elevated temperature creep strength and oxidation resistance have been achieved without sacrificing the room temperature fracture toughness of the NiAl-base material. Based on its attractive combination of properties, the NiAl-30AIN composite is a potential candidate for advanced engine applications,

  15. 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.

  16. Spectroscopic study of the 64,66,68Ni isotopes populated in 64Ni + 238U collisions

    NASA Astrophysics Data System (ADS)

    Broda, R.; Pawłat, T.; Królas, W.; Janssens, R. V. F.; Zhu, S.; Walters, W. B.; Fornal, B.; Chiara, C. J.; Carpenter, M. P.; Hoteling, N.; Iskra, Ł. W.; Kondev, F. G.; Lauritsen, T.; Seweryniak, D.; Stefanescu, I.; Wang, X.; Wrzesiński, J.

    2012-12-01

    Excited states in 64Ni, 66Ni, and 68Ni were populated in quasielastic and deep-inelastic reactions of a 430-MeV 64Ni beam on a thick 238U target. Level schemes including many nonyrast states were established up to respective excitation energies of 6.8, 8.2, and 7.8 MeV on the basis of γ-ray coincidence events measured with the Gammasphere array. Spin-parity assignments were deduced from an angular-correlation analysis and from observed γ-decay patterns, but information from earlier γ-spectroscopy and nuclear-reaction studies was used as well. The spin assignments for nonyrast states were supported further by their observed population pattern in quasielastic reactions selected through a cross-coincidence technique. Previously established isomeric-state decays in 66Ni and 68Ni were verified and delineated more extensively through a delayed-coincidence analysis. A number of new states located above these long-lived states were identified. Shell-model calculations were carried out in the p3/2f5/2p1/2g9/2 model space with two effective interactions using a 56Ni core. Satisfactory agreement between experimental and computed level energies was achieved, even though the calculations indicate that all the states are associated with rather complex configurations. This complexity is illustrated through the discussion of the structure of the negative-parity states and of the M1 decays between them. The best agreement between data and calculations was achieved for 68Ni, the nucleus where the calculated states have the simplest structure. In this nucleus, the existence of two low-spin states reported recently was confirmed as well. Results of the present study do not indicate any involvement of collective degrees of freedom and confirm the validity of a shell-model description in terms of neutron excitations combined with a closed Z = 28 proton shell. Further improvements to the calculations are desirable.

  17. Thermal Stability of Ni-Mn Electrodeposits

    SciTech Connect

    Talin, A. A.; Marquis, E. A.; Goods, S. H.; Kelly, J. J.; Miller, Michael K

    2006-01-01

    The effect of Mn additions on the structural stability of electrodeposited Ni is investigated by comparing the microstructure evolution of Ni and Ni-Mn specimens with similar crystallographic initial textures. As deposited, Ni-Mn electrodeposits have a smaller crystallite size and substantially higher yield strength than Ni deposits, in agreement with the Hall-Petch relationship. Moreover, dilute Ni-Mn electrodeposits exhibit a thermal stability that significantly exceeds that of pure Ni. Indeed, Ni-Mn retains its texture, fine-grain microstructure, and strength above 500 C (for 1 h anneal), and does not recrystallize up to 800 C. In contrast, pure Ni with larger average grain size and similar preferred orientation shows abnormal grain growth at 300 C and recrystallization at 600 C. This study suggests two distinct temperature regimes. Below 600 C, grain boundary segregation appears as a plausible mechanism for the thermal stability of Ni-Mn electrodeposits, whereas grain boundary pinning by precipitation contributes to the improved microstructural stability of Ni-Mn above 600 C.

  18. Density functional investigation of CO adsorption on Ni-doped single-walled armchair (5,5) boron nitride nanotubes.

    PubMed

    Tontapha, Sarawut; Ruangpornvisuti, Vithaya; Wanno, Banchob

    2013-01-01

    The adsorption of CO onto Ni-doped boron nitride nanotubes (BNNTs) was investigated using density functional theory at the B3LYP/LanL2DZ level of theory. The structures of the Ni-doped BNNTs and their CO-adsorbed configurations were obtained. It was found that the strength of adsorption of CO onto Ni-doped perfect BNNTs is higher than that on defective BNNTs. The electronic properties of all of the adsorption configurations of CO on Ni-doped BNNTs are reported. PMID:22864627

  19. Phonon Dispersion in Amorphous Ni-Alloys

    NASA Astrophysics Data System (ADS)

    Vora, A. M.

    2007-06-01

    The well-known model potential is used to investigate the longitudinal and transverse phonon dispersion curves for six Ni-based binary amorphous alloys, viz. Ni31Dy69, Ni33Y67, Ni36Zr64, Ni50Zr50, Ni60 Nb40, and Ni81B19. The thermodynamic and elastic properties are also computed from the elastic limits of the phonon dispersion curves. The theoretical approach given by Hubbard-Beeby is used in the present study to compute the phonon dispersion curves. Five local field correction functions proposed by Hartree, Taylor, Ichimaru-Utsumi, Farid et al. and Sarkar et al. are employed to see the effect of exchange and correlation in the aforesaid properties.

  20. Mechanical Properties of NiTi-Based Foam with High Porosity for Implant Applications

    NASA Astrophysics Data System (ADS)

    Qiu, Ying; Yu, Hao; Young, Marcus L.

    2015-11-01

    In order to better understand NiTi-based shape memory alloy foams for implant applications, Ni40Ti50Cu10 foams were heat treated and then deformed under incremental and cyclic compression loading. After heat treatment, the microstructure consists of a (Ni,Cu)Ti matrix with small (Ni,Cu)4Ti3 precipitates and a large Ti2(Ni,Cu) secondary phase. The heat-treated Ni40Ti50Cu10 foam exhibits a two-step transformation, involving B19' → B19 and B19 → B2 on heating and B2 → B19 and B19 → B19' on cooling, respectively. One Ni40Ti50Cu10 foam was compression loaded for 10 cycles at each subsequent strain level, i.e., 1, 2, 3, 4, 5, and 6 % strain. In each set of compressive stress-strain loops, the maximum stress level decreases due to plastic damage accumulation and/or retention of transformed martensite. Cross-sectional images from micro-computed tomography were collected during compression loading, which shows very uniform deformation without severe structural damage even up to 5 % strain. Localized deformation is visible at 6 % strain.

  1. El Niño, past and present

    NASA Astrophysics Data System (ADS)

    Enfield, David B.

    1989-02-01

    El Niño events—anomalous warmings of the tropical Pacific with associated climatic and economic impacts around the globe—have occurred at several-year intervals since before written records began with the logs of Francisco Pizarro in 1525. In this review, the history of El Niño research is traced from its beginnings through the key innovations of Bjerknes and Wyrtki to the unusual 1982-1983 event. Recent research is then reviewed, with detailed discussions of two important processes: instability growth and vacillation between climate states. Throughout the paper there are adjunct discussions of extraregional teleconnections, ecological impacts, and research on El Niño in the ancient record. The final section discusses the present paradigm for vacillations between El Niño and non-El Niño states and speculates on the possibly chaotic nature of El Niño. El Niño and its atmospheric counterpart, the Southern Oscillation, appear to occur as an internal cycle of positive and negative feedbacks within the coupled ocean-atmosphere climate system of the tropical Pacific, although hypotheses based on external forcing also exist. All events are preceded by westerly wind anomalies on the equator near the date line. Baroclinic equatorial Kelvin waves are generated, propagating eastward toward South America where they depress the thermocline and raise sea level, while the deep, upper ocean reservoir of warm water in the western Pacific is depleted. Sea surface temperature (SST) anomalies in the cool eastern Pacific occur primarily because the normal source of cold water is depressed below the reach of mixing and upwelling processes. In the central equatorial Pacific, eastward advection by anomalous zonal flows is the principal mechanism. Nonlinear heat transfer to the lower atmosphere creates a positive ocean-atmosphere feedback resulting in the unstable growth of anomalies along the equator. Much of the present research aims at determining how the ocean

  2. California Niño/Niña

    PubMed Central

    Yuan, Chaoxia; Yamagata, Toshio

    2014-01-01

    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. PMID:24763062

  3. California Niño/Niña.

    PubMed

    Yuan, Chaoxia; Yamagata, Toshio

    2014-01-01

    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. PMID:24763062

  4. 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.

  5. 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).

  6. Final Viking NiCd battery conditioning

    SciTech Connect

    Britting, A.

    1983-08-01

    The Viking Lander Monitor Mission (VLMM) is well beyond its planned 90-day landed Mars mission. It has been an established NASA goal to maintain an American presence on Mars for as long as possible. With healthy subsystems, the mission could conceivably last until December 5, 1994. At that time the radioisotope thermoelectric generator (RTG) power source output power would be marginal for support of the system electrical loads and for battery maintenance. The antenna pointing coefficients will also expire at that time, resulting in telecommunication system shutdown. Recently three of the four, 8 ampere-hour (AH) nickel-cadmium (NiCd) batteries onboard Viking Lander 1 (VL-1) have indicated signs of significant loss of energy storage capacity. An intensive program of deep-discharge battery reconditioning was begun in January 1982 in an attempt to return the batteries to levels of capacity approaching early mission values.

  7. Effective temperatures in complete fusion for the system {sup 58}Ni + {sup 58}Ni at 500 MeV bombarding energy

    SciTech Connect

    D`Onofrio, A.; Campajola, L.; Inglima, G.; Roca, V.

    1996-12-01

    Triple coincidences between complex fragments with Z > 3, light charged particles and {gamma} transitions have been measured for the system {sup 58}Ni+{sup 58}Ni at 500 MeV incident energy. To this end the HILI detector and a 19 pack BaF{sub 2} cluster made of 19 crystals of TAPS geometry have been used. Effective temperatures have been obtained from the ratios of the bound excited level cross sections to the ground states ones for C. N and 0 evaporated after complete fusion of {sup 58}Ni +{sup 58}Ni at 500 MeV incident energy. The dependence of the effective temperature on the charged light particle multiplicity has been investigated.

  8. {gamma}-strength functions in {sup 60}Ni from two-step cascades following proton capture

    SciTech Connect

    Voinov, A.; Grimes, S. M.; Brune, C. R.; Massey, T. N.; Schiller, A.; Guttormsen, M.; Larsen, A. C.; Siem, S.

    2010-02-15

    The two-step cascade method previously used in neutron-capture experiments is now applied to a proton-capture reaction. The spectrum of two-step cascades populating the first 2{sup +} level of {sup 60}Ni has been measured with the {sup 59}Co(p,2{gamma}){sup 60}Ni reaction. The simulation technique used for the spectrum analysis allows one to reveal the range of possible shapes of both E1 and M1 {gamma}-strength functions. The low-energy enhancement previously observed in {sup 3}He-induced reactions is seen to appear in M1 strength functions of {sup 60}Ni.

  9. Crystallographic, magnetic, and electronic structures of ferromagnetic shape memory alloys Ni2XGa (X=Mn,Fe,Co) from first-principles calculations

    NASA Astrophysics Data System (ADS)

    Bai, J.; Raulot, J. M.; Zhang, Y. D.; Esling, C.; Zhao, X.; Zuo, L.

    2011-01-01

    The crystallographic, magnetic and electronic structures of the ferromagnetic shape memory alloys Ni2XGa (X=Mn, Fe, and Co), are systematically investigated by means of the first-principles calculations within the framework of density functional theory using the VIENNA AB INITIO SOFTWARE PACKAGE. The lattice parameters of both austenitic and martensitic phases in Ni2MnGa have been calculated. The formation energies of the cubic phase of Ni2XGa are estimated, and show a destabilization tendency if Mn atom is substituted by Fe or Co. From Ni2MnGa to Ni2CoGa, the down spin total density of states (DOS) at Fermi level is gradually increasing, whereas that of the up spin part remains almost unchanged. This is the main origin of the difference of the magnetic moment in these alloys. The partial DOS is dominated by the Ni and Mn 3d states in the bonding region below EF. There are two bond types existing in Ni2XGa: one is between neighboring Ni atoms in Ni2MnGa; the other is between Ni and X atoms in Ni2FeGa and Ni2CoGa alloys.

  10. First-principles study on the effect of defects on the electronic and magnetic properties of the Ti2NiAl inverse Heusler alloy

    NASA Astrophysics Data System (ADS)

    Zhou, Ying; Chen, Ying; Feng, Yu; Yuan, Hongkuan; Chen, Hong

    2014-12-01

    The effect of atomic antisite and swap defects on the electronic and magnetic properties of Ti2NiAl inverse Heusler alloy is investigated by the first-principles calculations within density functional theory. In the ordered Ti2NiAl alloy, there are eight antisites and five swaps which are established by the replacement of an atom by another and the exchange in positions of atoms, respectively. The NiTi(A) antisite is found to be the most probable defect due to the lowest formation energy, whereas the least probable defects are the AlTi(A)/Ti(B) and NiAl/Ti(B) antisites as well as Ni-Ti(A) and Al-Ti(B) swaps due to the higher formation energies compared with NiTi(A) antisite. The TiNi/Al and AlNi antisites as well as Al-Ti(A)/Ni and Ni-Ti(B) swaps are highly unlikely to be formed due to the positive values of formation energy. Moreover, we deduce from the relative binding energy of the swap with respect to their antisites that the Ni prefers atomic antisite to site swap, while Al prefers site swap to atomic antisite. The spin polarization is markedly reduced in Ni/AlTi(B) antisite as well as Ni-Ti(A) and Al-Ti(B) swaps due to the occurrence of defect states at the Fermi level, while a very high spin polarization is obtained for Ni/AlTi(A) antisites and only the NiAl antisite retains the half-metallicity with a perfect spin polarization. The magnetic moments of all the likely defected structures decrease in comparison to the ordered Ti2NiAl mainly due to the decrease of local magnetic moments of the defect atom and its near neighbors.

  11. Charge optimized many-body (COMB) potential for dynamical simulation of Ni-Al phases

    NASA Astrophysics Data System (ADS)

    Kumar, Aakash; Chernatynskiy, Aleksandr; Liang, Tao; Choudhary, Kamal; Noordhoek, Mark J.; Cheng, Yu-Ting; Phillpot, Simon R.; Sinnott, Susan B.

    2015-08-01

    An interatomic potential for the Ni-Al system is presented within the third-generation charge optimized many-body (COMB3) formalism. The potential has been optimized for Ni3Al, or the γ‧ phase in Ni-based superalloys. The formation energies predicted for other Ni-Al phases are in reasonable agreement with first-principles results. The potential further predicts good mechanical properties for Ni3Al, which includes the values of the complex stacking fault (CSF) and the anti-phase boundary (APB) energies for the (1 1 1) and (1 0 0) planes. It is also used to investigate dislocation propagation across the Ni3Al (1 1 0)-Ni (1 1 0) interface, and the results are consistent with simulation results reported in the literature. The potential is further used in combination with a recent COMB3 potential for Al2O3 to investigate the Ni3Al (1 1 1)-Al2O3 (0 0 01) interface, which has not been modeled previously at the classical atomistic level due to the lack of a reactive potential to describe both Ni3Al and Al2O3 as well as interactions between them. The calculated work of adhesion for this interface is predicted to be 1.85 J m-2, which is in agreement with available experimental data. The predicted interlayer distance is further consistent with the available first-principles results for Ni (1 1 1)-Al2O3 (0 0 0 1).

  12. Microscopic study of 40Ca+58,64Ni fusion reactions

    NASA Astrophysics Data System (ADS)

    Bourgin, D.; Simenel, C.; Courtin, S.; Haas, F.

    2016-03-01

    Background: Heavy-ion fusion reactions at energies near the Coulomb barrier are influenced by couplings between the relative motion and nuclear intrinsic degrees of freedom of the colliding nuclei. The time-dependent Hartree-Fock (TDHF) theory, incorporating the couplings at the mean-field level, as well as the coupled-channels (CC) method are standard approaches to describe low energy nuclear reactions. Purpose: To investigate the effect of couplings to inelastic and transfer channels on the fusion cross sections for the reactions 40Ca+58Ni and 40Ca+64Ni . Methods: Fusion cross sections around and below the Coulomb barrier have been obtained from CC calculations, using the bare nucleus-nucleus potential calculated with the frozen Hartree-Fock method and coupling parameters taken from known nuclear structure data. The fusion thresholds and neutron transfer probabilities have been calculated with the TDHF method. Results: For 40Ca+58Ni , the TDHF fusion threshold is in agreement with the most probable barrier obtained in the CC calculations including the couplings to the low-lying octupole 31- state for 40Ca and to the low-lying quadrupole 21+ state for 58Ni. This indicates that the octupole and quadrupole states are the dominant excitations while neutron transfer is shown to be weak. For 40Ca+64Ni , the TDHF barrier is lower than predicted by the CC calculations including the same inelastic couplings as those for 40Ca+58Ni . TDHF calculations show large neutron transfer probabilities in 40Ca+64Ni which could result in a lowering of the fusion threshold. Conclusions: Inelastic channels play an important role in 40Ca+58Ni and 40Ca+64Ni reactions. The role of neutron transfer channels has been highlighted in 40Ca+64Ni .

  13. 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:

  14. 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.

  15. Ni on the CeO₂(110) and (100) surfaces: adsorption vs. substitution effects on the electronic and geometric structures and oxygen vacancies.

    PubMed

    Li, W Q; Srinivasan, S Goverapet; Salahub, D R; Heine, T

    2016-04-28

    We report density functional theory (DFT) calculations of the interactions of both Ni adsorbate and substitutional dopant with the ceria (110) and (100) surfaces to explain the origin of the activity of Ni/ceria catalysts. Our results indicate that the Ni adatom on the (110) surface prefers to adsorb on a two-fold bridge site over a hollow site up to 0.25 ML coverage, and the most stable position of a Ni adsorbate on the (100) surface was found to be the bridge site where the Ni atom is coordinated to two surface O atoms. The Ni(+) oxidation state for the Ni adatom on the (110) surface was found to be more favorable than the Ni(2+) state on the two-fold bridge site while on the (100) surface, a Ni adatom prefers its Ni(2+) oxidation state over the Ni(+) oxidation state. With increasing coverage, the binding energy of a Ni adatom on the (110) surface was found to decrease from -0.45 eV at 0.083 ML coverage to -0.32 eV at 0.25 ML coverage. Oxidation of the Ni adatom to Ni(+) reduces one Ce(4+) ion on the ceria surface to Ce(3+) which preferred to be located next to the Ni(+) ion in the nearest neighbor location. The Ce(3+) ions on the (100) surface also prefer to stay in the vicinity of the adsorbed Ni atom, while they prefer to be located away from the Ni adatom on the (111) surface. No reduction of Ce(4+) ions was observed upon substitution of Ce atoms by Ni atoms. Two Ni substituents preferred to be distributed on adjacent metal ion sites on the (110) surface. Ni adsorbate and substituent on the (110) surface were both found to induce significant structural distortions. In comparison to the pure ceria (110) and (100) surfaces, we show that a Ni adsorbate increases the energy required to create an oxygen vacancy while a Ni dopant reduces it. While multiple dopants on the (110) surface do reduce the vacancy formation energy, the degree of reduction is smaller compared to a single dopant indicating the presence of an optimum level of doping to obtain enhanced

  16. Recent advances in NiMH battery technology

    NASA Astrophysics Data System (ADS)

    Fetcenko, M. A.; Ovshinsky, S. R.; Reichman, B.; Young, K.; Fierro, C.; Koch, J.; Zallen, A.; Mays, W.; Ouchi, T.

    Nickel-metal hydride (NiMH) is a commercially important rechargeable battery technology for both consumer and industrial applications due to design flexibility, excellent energy and power, environmental acceptability and cost. [1] From the initial product introduction in 1991 of cylindrical cells having an energy of 54 Wh kg -1, today's small consumer cells have a specific energy over 100 Wh kg -1. Numerous licensed manufacturers produce a myriad of NiMH products ranging from 30 mAh button cells to a wide variety of consumer cylindrical products, prismatic cells up to 250 Ah for electric buses and 6 Ah multicell modules for hybrid electric vehicles. Power has increased from under 200 to 1200 W kg -1 commercially and up to 2000 W kg -1 at a development level [2]. Early NiMH batteries had limited operating temperatures while today's batteries can provide excellent power at cold temperatures of -30 °C and provide over 90% capacity at 70 °C. Many of these product performance advances are a result of innovations to the metal hydride and nickel hydroxide materials. We will report on some of these key material advances which provide today's NiMH performance and new materials to allow higher energy, power and significant cost reduction.

  17. Ni-based nanoalloys: Towards thermally stable highly magnetic materials

    SciTech Connect

    Palagin, Dennis Doye, Jonathan P. K.

    2014-12-07

    Molecular dynamics simulations and density functional theory calculations have been used to demonstrate the possibility of preserving high spin states of the magnetic cores within Ni-based core-shell bimetallic nanoalloys over a wide range of temperatures. We show that, unlike the case of Ni–Al clusters, Ni–Ag clusters preserve high spin states (up to 8 μ{sub B} in case of Ni{sub 13}Ag{sub 32} cluster) due to small hybridization between the electronic levels of two species. Intriguingly, such clusters are also able to maintain geometrical and electronic integrity of their cores at temperatures up to 1000 K (e.g., for Ni{sub 7}Ag{sub 27} cluster). Furthermore, we also show the possibility of creating ordered arrays of such magnetic clusters on a suitable support by soft-landing pre-formed clusters on the surface, without introducing much disturbance in geometrical and electronic structure of the cluster. We illustrate this approach with the example of Ni{sub 13}Ag{sub 38} clusters adsorbed on the Si(111)–(7×7) surface, which, having two distinctive halves to the unit cell, acts as a selective template for cluster deposition.

  18. 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.

  19. Ultrafast Alkaline Ni/Zn Battery Based on Ni-Foam-Supported Ni3S2 Nanosheets.

    PubMed

    Hu, Pu; Wang, Tianshi; Zhao, Jingwen; Zhang, Chuanjian; Ma, Jun; Du, Huiping; Wang, Xiaogang; Cui, Guanglei

    2015-12-01

    Self-supported Ni3S2 ultrathin nanosheets were in situ formed by direct sulfurization of commercially available nickel foam using thioacetamide as sulfur source under hydrothermal process. The morphology and structure of the as-obtained sample were analyzed by using XRD, XPS, SEM, and TEM, revealing that an ultrathin nanosheets Ni3S2 were grown on the surface of Ni form. The as-obtained Ni3S2/Ni composite with uniform architecture was used as cathode material for alkaline Ni/Zn battery, which delivered high capacity of 125 mAh g(-1) after 100 cycles with no obvious capacity fading, extraordinary rate capability (68 mAh g(-1) at the current density of 5.0 A g(-1)), and high operating voltage (1.75 V). PMID:26599523

  20. An advanced Ni-Cd battery cell design

    NASA Technical Reports Server (NTRS)

    Miller, L.

    1986-01-01

    The evolution of an advanced Ni-Cd space battery cell design continues to prove very promising. High oxygen/hydrogen gas recombination rates (currently up to a C/5 charge rate) and increased electrolyte activation level tolerance (currently up to 5.6 grams Ah of positive capacity) were demonstrated by test. A superior performance, extended life battery cell offering advantages should soon be available for mission applications

  1. NiF2 Cathodes For Rechargeable Na Batteries

    NASA Technical Reports Server (NTRS)

    Bugga, Ratnakumar V.; Distefano, Salvador; Halpert, Gerald

    1992-01-01

    Use of NiF2 cathodes in medium-to-high-temperature rechargeable sodium batteries increases energy and power densities by 25 to 30 percent without detracting from potential advantage of safety this type of sodium battery offers over sodium batteries having sulfur cathodes. High-energy-density sodium batteries with metal fluoride cathodes used in electric vehicles and for leveling loads on powerlines.

  2. Cholera dynamics and El Niño-Southern Oscillation.

    PubMed

    Pascual, M; Rodó, X; Ellner, S P; Colwell, R; Bouma, M J

    2000-09-01

    Analysis of a monthly 18-year cholera time series from Bangladesh shows that the temporal variability of cholera exhibits an interannual component at the dominant frequency of El Niño-Southern Oscillation (ENSO). Results from nonlinear time series analysis support a role for both ENSO and previous disease levels in the dynamics of cholera. Cholera patterns are linked to the previously described changes in the atmospheric circulation of south Asia and, consistent with these changes, to regional temperature anomalies. PMID:10976073

  3. Investigation on the Interactions of NiCR and NiCR-2H with DNA

    PubMed Central

    Chitranshi, Priyanka; Chen, Chang-Nan; Jones, Patrick R.; Faridi, Jesika S.; Xue, Liang

    2010-01-01

    We report here a biophysical and biochemical approach to determine the differences in interactions of NiCR and NiCR-2H with DNA. Our goal is to determine whether such interactions are responsible for the recently observed differences in their cytotoxicity toward MCF-7 cancer cells. Viscosity measurement and fluorescence displacement titration indicated that both NiCR and NiCR-2H bind weakly to duplex DNA in the grooves. The coordination of NiCR-2H with the N-7 of 2′-deoxyguanosine 5′-monophosphate (5′-dGMP) is stronger than that of NiCR as determined by 1H NMR. NiCR-2H, like NiCR, can selectively oxidize guanines present in distinctive DNA structures (e.g., bulges), and notably, NiCR-2H oxidizes guanines more efficiently than NiCR. In addition, UV and 1H NMR studies revealed that NiCR is oxidized into NiCR-2H in the presence of KHSO5 at low molar ratios with respect to NiCR (≤4). PMID:20671951

  4. 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. PMID:25666617

  5. 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

  6. Electromigration effect of Ni electrodes on the resistive switching characteristics of NiO thin films

    NASA Astrophysics Data System (ADS)

    Lee, C. B.; Kang, B. S.; Lee, M. J.; Ahn, S. E.; Stefanovich, G.; Xianyu, W. X.; Kim, K. H.; Hur, J. H.; Yin, H. X.; Park, Y.; Yoo, I. K.; Park, J.-B.; Park, B. H.

    2007-08-01

    The effects of Ni and Ni0.83Pt0.17 alloy electrodes on the resistance switching of the dc-sputtered polycrystalline NiO thin films were investigated. The initial off-state resistances of the films were similar to that of Pt /NiO/Pt film. However, after the first cycle of switching, the off-state resistance significantly decreased in the films with Ni in the electrode. It can be attributed to the migration of Ni from electrodes to the NiO films. The improvement in data dispersion of switching parameters is explained in terms of the decrease of the effective thickness of the films resulting from the migration of Ni.

  7. Electronic and magnetic properties of X-doped (X=Ni, Pd, Pt) WS2 monolayer

    NASA Astrophysics Data System (ADS)

    Zhao, Xu; Xia, Congxin; Dai, Xianqi; Wang, Tianxing; Chen, Peng; Tian, Liang

    2016-09-01

    We investigate the electronic and magnetic properties of X-doped (X=Ni, Pd, Pt) WS2 monolayer using the first-principles methods based on density functional theory. The results show that WS2 monolayer doped by Ni, Pd and Pt is ferromagnetic. The impurity states near the Fermi level depend highly on the atomic size and electronegativity. For different X-doped WS2, the formation energy is lower under S-rich conditions, which indicates that it is energy favorable and relatively easier to incorporate X atom into WS2 under S-rich experimental conditions. Moreover, Ni-doped system owns the lowest formation energy compared with other atoms under S-rich experimental condition. Our studies predict X-doped (X=Ni, Pd, Pt) WS2 monolayers to be candidates for thin dilute magnetic semiconductors. Ni-doped WS2 has relatively wide half-metallic gap. So Ni-doped WS2 is the most ideal for spin injection among Ni, Pd, and Pt, which is important for application in semiconductor spintronics.

  8. CH4–CO2 reforming over Ni-substituted barium hexaaluminate catalysts

    SciTech Connect

    Gardner, Todd H.; Spivey, James J.; Kugler, Edwin L.; Pakhare, Devendra

    2013-03-01

    A series of Ni-substituted barium hexaaluminate catalysts, Ba{sub 0.75}Ni{sub y}Al{sub 12-y}O{sub 19-δ} (y = 0.4, 0.6 and 1.0), were tested for CO{sub 2} reforming of CH{sub 4} at temperatures between 200 and 900 °C. Temperature programmed surface reaction results show that the reaction lights-off in a temperature range between 448 and 503 °C with a consistent decrease in light-off temperature with increasing Ni substitution. Isothermal runs performed at 900 °C show near equilibrium conversion and stable product concentrations for 18 h on all catalysts. Temperature programmed oxidation of the used catalysts show that the amount of carbon deposited on the catalyst increases with Ni substitution. High resolution XRD of the used Ba{sub 0.75}Ni{sub 0.4}Al{sub 11.6}O{sub 19-δ} catalyst shows a statistically significant contraction of the unit cell which is the result of NiO reduction from the lattice. XRD of the used catalyst also confirms the presence of graphitic carbon. XPS and ICP measurements of the as prepared catalysts show that lower levels of Ni substitution result in an increasing proportion of Ba at the surface.

  9. Observations and modeling of San Diego beaches during El Niño

    NASA Astrophysics Data System (ADS)

    Doria, André; Guza, R. T.; O'Reilly, William C.; Yates, M. L.

    2016-08-01

    Subaerial sand levels were observed at five southern California beaches for 16 years, including notable El Niños in 1997-98 and 2009-10. An existing, empirical shoreline equilibrium model, driven with wave conditions estimated using a regional buoy network, simulates well the seasonal changes in subaerial beach width (e.g. the cross-shore location of the MSL contour) during non-El Niño years, similar to previous results with a 5-year time series lacking an El Niño winter. The existing model correctly identifies the 1997-98 El Niño winter conditions as more erosive than 2009-10, but overestimates shoreline erosion during both El Niños. The good skill of the existing equilibrium model in typical conditions does not necessarily extrapolate to extreme erosion on these beaches where a few meters thick sand layer often overlies more resistant layers. The modest over-prediction of the 2009-10 El Niño is reduced by gradually decreasing the model mobility of highly eroded shorelines (simulating cobbles, kelp wrack, shell hash, or other stabilizing layers). Over prediction during the more severe 1997-98 El Niño is corrected by stopping model erosion when resilient surfaces (identified with aerial imagery) are reached. The trained model provides a computationally simple (e.g. nonlinear first order differential equation) representation of the observed relationship between incident waves and shoreline change.

  10. Biopsy applications of Ti50Ni41Cu9 shape memory films for wireless capsule endoscope

    NASA Astrophysics Data System (ADS)

    Du, Hejun; Fu, Yongqing; Zhang, S.; Luo, Jack K.; Flewitt, Andrew J.; Milne, William I.

    2004-02-01

    Wireless capsule endoscopy (WCE) is a new technology to evaluate the patient with obscure gastrointestinal bleeding. However, there is still some deficiency existing in the current WCE, for example, lack of ability to biopsy and precisely locate the pathology. This study aimed to prepare and characterize TiNiCu shape memory alloy thin films for developing microgripper for biopsy (tissue sampling and tagging) applications. Ti50Ni41Cu9 thin films were prepared by co-sputtering of TiNi and Cu targets, and their transformation temperatures were slightly above that of human body. Results from differential scanning calorimetry, in-situ X-ray diffraction, curvature and electrical resistance measurement revealed clearly martensitic transformation of the deposited TiNiCu films upon heating and cooling. The biocompatibility of the TiNiCu films in the simulated gastric and intestinal solutions was also studied. Results showed the release of Ni and Cu ions is much less than the toxic level and the film did not lose shape memory effect even after 10-day immersion in the simulated solutions. TiNiCu/Si micro-cantilevers with and without electrodes were fabricated using the conventional micromachining methods and apparent shape memory effect upon heating and cooling was demonstrated.

  11. (001) Oriented piezoelectric films prepared by chemical solution deposition on Ni foils

    SciTech Connect

    Yeo, Hong Goo Trolier-McKinstry, Susan

    2014-07-07

    Flexible metal foil substrates are useful in some microelectromechanical systems applications including wearable piezoelectric sensors or energy harvesters based on Pb(Zr,Ti)O₃ (PZT) thin films. Full utilization of the potential of piezoelectrics on metal foils requires control of the film crystallographic texture. In this study, (001) oriented PZT thin films were grown by chemical solution deposition (CSD) on Ni foil and Si substrates. Ni foils were passivated using HfO₂ grown by atomic layer deposition in order to suppress substrate oxidation during subsequent thermal treatment. To obtain the desired orientation of PZT film, strongly (100) oriented LaNiO₃ films were integrated by CSD on the HfO₂ coated substrates. A high level of (001) LaNiO₃ and PZT film orientation were confirmed by X-ray diffraction patterns. Before poling, the low field dielectric permittivity and loss tangents of (001) oriented PZT films on Ni are near 780 and 0.04 at 1 kHz; the permittivity drops significantly on poling due to in-plane to out-of-plane domain switching. (001) oriented PZT film on Ni displayed a well-saturated hysteresis loop with a large remanent polarization ~36 μC/cm², while (100) oriented PZT on Si showed slanted P-E hysteresis loops with much lower remanent polarizations. The |e{sub 31,f}| piezoelectric coefficient was around 10.6 C/m² for hot-poled (001) oriented PZT film on Ni.

  12. New low-energy 0+ state and shape coexistence in 70Ni

    NASA Astrophysics Data System (ADS)

    Prokop, C. J.; Crider, B. P.; Liddick, S. N.; Ayangeakaa, A. D.; Carpenter, M. P.; Carroll, J. J.; Chen, J.; Chiara, C. J.; David, H. M.; Dombos, A. C.; Go, S.; Harker, J.; Janssens, R. V. F.; Larson, N.; Lauritsen, T.; Lewis, R.; Quinn, S. J.; Recchia, F.; Seweryniak, D.; Spyrou, A.; Suchyta, S.; Walters, W. B.; Zhu, S.

    2015-12-01

    In recent models, the neutron-rich Ni isotopes around N =40 are predicted to exhibit multiple low-energy excited 0+ states attributed to neutron and proton excitations across both the N =40 and Z =28 shell gaps. In 68Ni, the three observed 0+ states have been interpreted in terms of triple shape coexistence between spherical, oblate, and prolate deformed shapes. In the present work a new (02+) state at an energy of 1567 keV has been discovered in 70Ni by using β -delayed, γ -ray spectroscopy following the decay of 70Co. The precipitous drop in the energy of the prolate-deformed 0+ level between 68Ni and 70Ni with the addition of two neutrons compares favorably with results of Monte Carlo shell-model calculations carried out in the large f p g9 /2d5 /2 model space, which predict a 02+ state at 1525 keV in 70Ni. The result extends the shape-coexistence picture in the region to 70Ni and confirms the importance of the role of the tensor component of the monopole interaction in describing the structure of neutron-rich nuclei.

  13. High performance p-type NiOx thin-film transistor by Sn doping

    NASA Astrophysics Data System (ADS)

    Lin, Tengda; Li, Xiuling; Jang, Jin

    2016-06-01

    Major obstacles towards power efficient complementary electronics employing oxide thin-film transistors (TFTs) lie in the lack of equivalent well performing p-channel devices. Here, we report a significant performance enhancement of solution-processed p-type nickel oxide (NiOx) TFTs by introducing Sn dopant. The Sn-doped NiOx (Sn-NiOx) TFTs annealed at 280 °C demonstrate substantially improved electrical performances with the increase in the on/off current ratio (Ion/Ioff) by ˜100 times, field-effect mobility (μlin) by ˜3 times, and the decrease in subthreshold swing by half, comparing with those of pristine NiOx TFTs. X-ray photoelectron spectroscopy and X-ray diffraction results confirm that Sn atoms tend to substitute Ni sites and induce more amorphous phase. A decrease in density of states in the gap of NiOx by Sn doping and the shift of Fermi level (EF) into the midgap lead to the improvements of TFT performances. As a result, Sn-NiOx can be a promising material for the next-generation, oxide-based electronics.

  14. 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.

  15. Microstructure and superelasticity of NiS/TiNi composite electrode

    NASA Astrophysics Data System (ADS)

    Kim, Han-seong; Cho, Gyu-bong; Kim, Ki-won; Cho, Kwon-koo; Liu, Yinong; Nam, Tae-hyun

    2007-07-01

    Surface Ni sulfides layers were formed on the surface of a Ti-50.0Ni alloy by reacting sulfur and Ni film deposited on the alloy, and then microstructures, transformation behavior, shape memory characteristics, superelasticity and electrochemical properties of a Ti-50.0Ni(at%) alloy with the sulfides were investigated. When Ni film deposited on a Ti-50.0Ni alloy was annealed under the sulfur pressure of 100 kPa at 623 K, sulfides layers consisted of NiS and NiS 1.97 were formed. When annealing was made at 648 K annealing with annealing time less than 0.9 ks, sulfides layers consisted of NiS and NiS 1.97 were formed also, while only NiS 1.97 was formed when it was made for 1.8 ks. When annealing was made at 673 K annealing with annealing time longer than 0.9 ks, only NiS 1.97 was formed. A Ti- 50.0Ni(at%) alloy with surface NiS 1.97 layer showed the two-stage B2-R-B19' transformation behavior, the perfect shape memory effect and a partial superelasticity with a superelastic recovery ratio of 78 %. NiS 1.97 cathode showed a clear discharge behavior with multi voltage plateaus. Discharge capacity of NiS 1.97 cathode decreased abruptly with increasing number of cycles up to 3, above which it decreased gradually.

  16. Corals record long-term Leeuwin current variability including Ningaloo Niño/Niña since 1795.

    PubMed

    Zinke, J; Rountrey, A; Feng, M; Xie, S-P; Dissard, D; Rankenburg, K; Lough, J M; McCulloch, M T

    2014-01-01

    Variability of the Leeuwin current (LC) off Western Australia is a footprint of interannual and decadal climate variations in the tropical Indo-Pacific. La Niña events often result in a strengthened LC, high coastal sea levels and unusually warm sea surface temperatures (SSTs), termed Ningaloo Niño. The rarity of such extreme events and the response of the southeastern Indian Ocean to regional and remote climate forcing are poorly understood owing to the lack of long-term records. Here we use well-replicated coral SST records from within the path of the LC, together with a reconstruction of the El Niño-Southern Oscillation to hindcast historical SST and LC strength from 1795 to 2010. We show that interannual and decadal variations in SST and LC strength characterized the past 215 years and that the most extreme sea level and SST anomalies occurred post 1980. These recent events were unprecedented in severity and are likely aided by accelerated global ocean warming and sea-level rise. PMID:24686736

  17. Corals record long-term Leeuwin current variability including Ningaloo Niño/Niña since 1795

    PubMed Central

    Zinke, J.; Rountrey, A.; Feng, M.; Xie, S.-P.; Dissard, D.; Rankenburg, K.; Lough, J.M.; McCulloch, M.T.

    2014-01-01

    Variability of the Leeuwin current (LC) off Western Australia is a footprint of interannual and decadal climate variations in the tropical Indo-Pacific. La Niña events often result in a strengthened LC, high coastal sea levels and unusually warm sea surface temperatures (SSTs), termed Ningaloo Niño. The rarity of such extreme events and the response of the southeastern Indian Ocean to regional and remote climate forcing are poorly understood owing to the lack of long-term records. Here we use well-replicated coral SST records from within the path of the LC, together with a reconstruction of the El Niño-Southern Oscillation to hindcast historical SST and LC strength from 1795 to 2010. We show that interannual and decadal variations in SST and LC strength characterized the past 215 years and that the most extreme sea level and SST anomalies occurred post 1980. These recent events were unprecedented in severity and are likely aided by accelerated global ocean warming and sea-level rise. PMID:24686736

  18. DFT study of the water gas shift reaction on Ni(111), Ni(100) and Ni(110) surfaces

    NASA Astrophysics Data System (ADS)

    Mohsenzadeh, Abas; Richards, Tobias; Bolton, Kim

    2016-02-01

    Density functional theory (DFT) calculations were used to study the water gas shift (WGS) reaction on Ni(111), Ni(100) and Ni(110) surfaces. The adsorption energy for ten species involved in the reaction together with activation barriers and reaction energies for the nine most important elementary steps were determined using the same model and DFT methods. The results reveal that these energies are sensitive to the surface structure. In spite of this, the WGS reaction occurs mainly via the direct (also referred to as redox) pathway with the CO + O → CO2 reaction as the rate determining step on all three surfaces. The activation barrier obtained for this rate limiting step decreases in the order Ni(110) > Ni(111) > Ni(100). Therefore, if O species are present on the surfaces then the WGS reaction is fastest on the Ni(100) surface. However, the barrier for desorption of H2O (which is the source of the O species) is lower than its dissociation reaction on the Ni(111) and Ni(100) surfaces, but not on the Ni(110) surface. Hence, at low H2O(g) pressures, the direct pathway on the Ni(110) surface will dominate and will be the rate limiting step. The calculations also show that the reason that the WGS reaction does not primarily occur via the formate pathway is that this species is a stable intermediate on all surfaces. The reactions studied here support the Brønsted-Evans-Polanyi (BEP) principles with an R2 value of 0.99.

  19. Electronic structure of CeNi{sub 1{minus}x}Pd{sub x}Sn and LaMSn (M=Ni,Cu,Pd)

    SciTech Connect

    Slebarski, A.; Jezierski, A.; Maehl, S.; Neumann, M.; Borstel, G.

    1997-09-01

    The electronic structure of CeNi{sub 1{minus}x}Pd{sub x}Sn has been studied by photoemission spectroscopy. CeNiSn belongs to the class of Kondo insulating materials. The gap formed at the Fermi level is strongly suppressed by substituting Pd for Ni. The x-ray photoemission spectroscopy (XPS) valence band spectra can be compared with {ital ab initio} electronic-structure calculations using the linearized muffin-tin orbital (LMTO) method. We have found a small indirect gap and a low density of states at the Fermi energy for CePdSn. The 3d XPS spectra and LMTO calculations indicate a strong hybridization of the f orbitals with conduction band and the interatomic hybridization which causes the large charge transfer between atoms. We have also observed the correlation between the electronic structure near Fermi energy and the crystallographic properties of the alloyed CeNiSn. We also present the electronic structures of LaNiSn, LaCuSn, and LaPdSn. These compounds are good reference for CeNiSn. At Fermi energy a relatively low density of states is found, for LaCuSn an indirect gap is formed. The metallic samples show a relatively high resistivity at room temperature, the largest for LaCuSn, which demonstrates the influence of the gap on the electric transport properties. {copyright} {ital 1997} {ital The American Physical Society}

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

    NASA Astrophysics Data System (ADS)

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

    2008-02-01

    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.

  1. 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.

  2. 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. PMID:24928669

  3. Plasma-Sprayed High Entropy Alloys: Microstructure and Properties of AlCoCrFeNi and MnCoCrFeNi

    NASA Astrophysics Data System (ADS)

    Ang, Andrew Siao Ming; Berndt, Christopher C.; Sesso, Mitchell L.; Anupam, Ameey; S, Praveen; Kottada, Ravi Sankar; Murty, B. S.

    2015-02-01

    High entropy alloys (HEAs) represent a new class of materials that present novel phase structures and properties. Apart from bulk material consolidation methods such as casting and sintering, HEAs can also be deposited as a surface coating. In this work, thermal sprayed HEA coatings are investigated that may be used as an alternative bond coat material for a thermal barrier coating system. Nanostructured HEAs that were based on AlCoCrFeNi and MnCoCrFeNi were prepared by ball milling and then plasma sprayed. Splat studies were assessed to optimise the appropriate thermal spray parameters and spray deposits were prepared. After mechanical alloying, aluminum-based and manganese-based HEA powders revealed contrary prominences of BCC and FCC phases in their X-ray diffraction patterns. However, FCC phase was observed as the major phase present in both of the plasma-sprayed AlCoCrFeNi and MnCoCrFeNi coatings. There were also minor oxide peaks detected, which can be attributed to the high temperature processing. The measured porosity levels for AlCoCrFeNi and MnCoCrFeNi coatings were 9.5 ± 2.3 and 7.4 ± 1.3 pct, respectively. Three distinct phase contrasts, dark gray, light gray and white, were observed in the SEM images, with the white regions corresponding to retained multicomponent HEAs. The Vickers hardness (HV0.3kgf) was 4.13 ± 0.43 and 4.42 ± 0.60 GPa for AlCoCrFeNi and MnCoCrFeNi, respectively. Both type of HEAs coatings exhibited anisotropic mechanical behavior due to their lamellar, composite-type microstructure.

  4. Effect of Ni2+ substitution on structural and magnetic properties of Ni-Zn ferrite nanoparticles

    NASA Astrophysics Data System (ADS)

    Srinivas, Ch.; Tirupanyam, B. V.; Satish, A.; Seshubai, V.; Sastry, D. L.; Caltun, O. F.

    2015-05-01

    A series of co-precipitated NixZn1-xFe2O4 (x=0.5, 0.6, 0.7) ferrite nanoparticles heat treated at 200 °C were produced in order to understand the influence of substitution level on structural and magnetic properties including magnetocrystalline anisotropy. The XRD, FE-SEM, VSM and FC-ZFC techniques were used to characterize the samples. It is observed that as Ni2+ concentration increases crystallite size (D), saturation magnetization (Ms) and blocking temperature (TB) and decreases coercive field (Hc). All particles exhibit superparamagnetism at room temperature and hence lie in the single domain range. The magnetic anisotropy constant (K) is estimated to be maximum for Ni0.5Zn0.5Fe2O4 sample, whose particle size is the smallest. The results are interpreted presuming the presence of core shell interactions and/or cation redistribution that influence the magnetic properties of these ferrite nano particles.

  5. Nickel dispersion and enrichment at the bottom of the regolith: formation of pimelite target-like ores in rock block joints (Koniambo Ni deposit, New Caledonia)

    NASA Astrophysics Data System (ADS)

    Cathelineau, Michel; Quesnel, Benoît; Gautier, Pierre; Boulvais, Philippe; Couteau, Clément; Drouillet, Maxime

    2016-02-01

    In New Caledonian Ni deposits, the richest Ni silicate ores occur in fractures within the bedrock and saprolite, generally several tens of meters to hundred meters below the present-day surface. Fracture-related Ni silicate ore accounts for high Ni grades, at least a few weight percent above the average exploited grade (2.5 %). These Ni-rich veins are affected by active dissolution-precipitation processes at the level of the water table. Ni in solution is precipitated as silicates in thin layer cementing joints. This mineralization is characterized by chemical and mineralogical concentric zoning with an outer green rim around an inner white zone composed, from the edge to the centre of the block, (i) a highly oxidized and altered zone, (ii) a green pure Ni-rich pimelite zone, (iii) a zone (limited to a few centimetres) with a mixture of Ni-poor kerolite and Ni-rich pimelite and intermediate colours and (iv) a large white Mg-kerolite mineralization zone. This study proposes that the concentric zonation results from evapo-precipitation process related to alternate periods of hydration and drying, induced by water table movements. This extensive dispersion of Ni in concentrically zoned ores can partly explain the rather monotonous Ni grade of the bulk exploitation at the base of the regolith with values between 2 and 3 wt%.

  6. Fluorescent Chemosensors for Selective and Sensitive Detection of Phosmet/Chlorpyrifos with Octahedral Ni(2+) Complexes.

    PubMed

    Raj, Pushap; Singh, Amanpreet; Kaur, Kamalpreet; Aree, Thammarat; Singh, Ajnesh; Singh, Narinder

    2016-05-16

    The hexadentate ligands H2L1-L3 with mixed S, N, O donor sites and possessing substituents having either "no" or electron-releasing/withdrawing nature at terminal ends are synthesized. The ligands H2L1-L3 were tested for binding with library of metal ions, wherein maximum efficiency was observed with Ni(2+), and it motivated us to prepare the Ni(2+) complexes. The ligand H2L1 underwent deprotonation and formed binuclear complex when interacted with Ni(2+) as evident from its crystal structure. The H2L2 and H2L3 having electron-withdrawing/electron releasing groups, respectively, were also deprotonated; however, they afforded mononuclear complexes with Ni(2+) ion. This signifies the importance of steric parameters instead of electronic factors in these particular cases. Impressed by differential behavior of complexes of H2L1 and H2L2/H2L3 with Ni(2+) and their photophysical and electrochemical properties, all the metal complexes were studied for their chemosensing ability. Nowadays with increased use of organophosphate, there is alarming increase of these agents in the environment, and thus we require efficient technique to estimate the level of these agents with high sensitivity and selectivity in aqueous medium. The Ni(2+) complexes with hydrophobic nature were suspended into aqueous medium for testing them as sensor for organophosphate. The (L1)2.(Ni(2+))2 could sense phosmet with detection limit of 44 nM, whereas L2.Ni(2+) and L3.Ni(2+) exhibited the detection limits of 62 and 71 nM, respectively, for chlorpyrifos. PMID:27115348

  7. Cyclic and isothermal oxidation behavior at 1100 and 1200 C of Ni-20Cr, Ni-20Cr-3Mn, Ni-20Cr-3Si, and Ni-40Cr alloys

    NASA Technical Reports Server (NTRS)

    Lowell, C. E.

    1973-01-01

    Alloys of Ni-20Cr, Ni-20Cr-3Mn, Ni-20Cr-3Si, and Ni-40Cr were cyclically oxidized at 1100 and 1200 C for up to 100 hours. Oxidation behavior was judged by sample thickness and weight change, metallography, diffraction, and microprobe analysis. The least attacked were Ni-40Cr and Ni-20Cr-3Si. The alloy Ni-20Cr-3Mn was much less attacked than Ni-20Cr, but more than the other alloys. The formation of Cr2O3 accounted for the increased resistance of Ni-Cr and Ni-20Cr-3Si, and the formation of MnCr2O4 accounts for the improvement in Ni-20Cr-3mn over Ni-20Cr.

  8. Effects of added Zn, Ni and Cd on desert shrubs grown in desert soil

    SciTech Connect

    Patel, P.M.; Wallace, A.; Romney, E.M.; Alexander, G.V.

    1980-01-01

    Desert shrubs - Ambrosia dumosa, Lycium andersonii, Larrea tridenata, and Ephedra nevadensis wre grown in a glasshouse in desert (calcarous) soil with different levels of added Zn, Ni, and Cd. The objective was to study effects of the metals on growth and yield and uptake and translocation of metals in desert plant species which are common in the Mojave Desert (areas of Nevada and southeast California). Zinc and Cd considerably decreased yields of all four species. Yields of E. nevadensis were increased by Ni at 250 and 500 mg/kg applied to desert soil. Ephedra nevadensis was more tolerant of Ni than were the other three desert shrubs. Some interactions were observed among various elements: manganese concentration was increased in shrubs by Zn. Particularly, application of Ni reduced the concentrations of Zn and Mn over the control.

  9. Physics Laboratory Measurements Workshop Based on LabVIEW and NI ELVIS

    NASA Astrophysics Data System (ADS)

    Tso, Sandra

    2010-03-01

    This hands-on workshop will explore the blended approach of using National Instruments' LabVIEW graphical programming language with computer-based data acquisition devices like the NI ELVIS, to explore modern experimental physics in demonstration experiments and student labs. Learn how LabVIEW can be used to deliver a project-based approach to teaching physics; and how NI ELVIS with a suite of 12 instruments (oscilloscope, function generator, digital multimeter, power supply and more) integrated into a small form factor to provide a hands-on learning system. You will walk away from this workshop with a high-level understanding of LabVIEW's application to physics for teaching and research, the basics of how LabVIEW and NI ELVIS work together, and working knowledge of using NI ELVIS soft front panels to make measurements. Limited to 18 participants - 3 hours - Cost 2.00

  10. Hydrogen enhanced crack growth in 18 Ni maraging steels

    NASA Technical Reports Server (NTRS)

    Hudak, S. J., Jr.; Wei, R. P.

    1976-01-01

    The kinetics of sustained-load subcritical crack growth for 18 Ni maraging steels in high-purity hydrogen are examined using the crack-tip stress intensity factor K as a measure of crack driving force. Crack growth rate as a function of stress intensity exhibited a clearly defined K-independent stage (Stage II). Crack growth rates in an 18 Ni (grade 250) maraging steel are examined for temperatures from -6 to +100 C. A critical temperature was observed above which crack growth rates became diminishingly small. At lower temperatures the activation energy for Stage II crack growth was found to be 16.7 plus or minus 3.3 kJ/mole. Temperature and hydrogen partial pressure are shown to interact in a complex manner to determine the apparent Kth (stress intensity level below which no observable crack growth occurs) and the crack growth behavior. Comparison of results on '250' and '300' grades of 18 Ni maraging steel indicate a significant influence of alloy composition and/or strength level on the crack growth behavior.

  11. Analogous intruder behavior near Ni, Sn, and Pb isotopes

    NASA Astrophysics Data System (ADS)

    Liddick, S. N.; Walters, W. B.; Chiara, C. J.; Janssens, R. V. F.; Abromeit, B.; Ayres, A.; Bey, A.; Bingham, C. R.; Carpenter, M. P.; Cartegni, L.; Chen, J.; Crawford, H. L.; Darby, I. G.; Grzywacz, R.; Harker, J.; Hoffman, C. R.; Ilyushkin, S.; Kondev, F. G.; Larson, N.; Madurga, M.; Miller, D.; Padgett, S.; Paulauskas, S. V.; Rajabali, M. M.; Rykaczewski, K.; Seweryniak, D.; Suchyta, S.; Zhu, S.

    2015-08-01

    Near shell closures, the presence of unexpected states at low energies provides a critical test of our understanding of the atomic nucleus. New measurements for the N =42 isotones Co6927 and Cu7129, along with recent data and calculations in the Ni isotopes, establish a full set of complementary, deformed, intruder states astride the closed-shell 28Ni isotopes. Nuclei with a one-proton hole or one-proton particle adjacent to Z =28 were populated in β -decay experiments and in multinucleon transfer reactions. A β -decaying isomer, with a 750(250)-ms half-life, has been identified in 42,27,69Co. It likely has low spin and accompanies the previously established 7 /2- state. Complementary data for the levels of isotonic 42,29,71Cu support the presence of a deformed, Δ J =1 band built on the proton intruder 7 /2- level at 981 keV. These data, together with recent studies of lower-mass Co and Cu isotopes and extensive work near 68Ni, support the view that intruder states based on particle-hole excitations accompany all closed proton shells with Z ≥28 .

  12. Prolidase-Associated Trace Elements (Mn, Zn, Co, and Ni) in the Patients with Parkinson's Disease.

    PubMed

    Verma, Akhilesh Kumar; Keshari, Anand Kumar; Raj, Janak; Kumari, Renu; Kumar, Tarun; Sharma, Vivek; Singh, Tej Bali; Srivastava, Shalabh; Srivastava, Ragini

    2016-05-01

    Micronutrients and trace elements have been identified to play an important role in the development of Parkinson's disease (PD). In our previous study, we observed that prolidase activity is associated with oxidative stress and progression of PD. In present study, we aimed to study the association of prolidase-associated trace elements, such as Co, Mn, Ni, and Zn in the plasma of patients with PD by inductively coupled plasma spectrometry. Plasma levels of Co, Mn, and Ni were significantly increased, whereas plasma levels of Zn was significantly decreased (all P < 0.05) in the patients with PD than healthy controls. Plasma prolidase activity was not correlated to its associated trace elements in PD. A positive, linear, and significant correlation was observed between age and Co, and Mn, and Ni while negative and non-significant between age and status of Zn in the patients. Co, Mn, and Ni were continually elevated with increase in age as well as duration of disease in the patients with PD, whereas status of Zn was continually decreased. Thus, the study concluded that trace elements Co, Ni, and Mn status were increased and Zn status was decreased in the plasma of patients with PD. It is also concluded that elevated Co, Mn, and Ni has been associated with progression of Parkinson's disease. PMID:26364956

  13. Catalytic dry reforming of methane over ni-substituted hexaaluminates

    SciTech Connect

    Gardner, T; Kugler, E; Spivey, J

    2012-01-01

    CO2 re-use as an oxidant at point emission sources represents a potentially viable option to reducing CO2 footprint. CO2-CH4 reforming performance for a series of Ba0.75NiyAl12-yO19-(y = 0.2, 0.4, 0.6, 0.8 and 1.0) catalysts are examined over the temperature range 200 to 900 °C. The catalysts exhibit unique CO2 adsorption characteristics that are directly related to surface bascity and the extent of Ni-substitution. The systematic study of the Ni substitution level on both structural and catalytic effects indicates that the segregation of Ba at the surface produces an effect on surface basicity and carbon deposition. The relationship between catalyst activity and structure is characterized by EXAFS, XRD, XPS and TPR1,2.

  14. p-Type NiO Hybrid Visible Photodetector.

    PubMed

    Mallows, John; Planells, Miquel; Thakare, Vishal; Bhosale, Reshma; Ogale, Satishchandra; Robertson, Neil

    2015-12-23

    A novel hybrid visible-light photodetector was created using a planar p-type inorganic NiO layer in a junction with an organic electron acceptor layer. The effect of different oxygen pressures on formation of the NiO layer by pulsed laser deposition shows that higher pressure increases the charge carrier density of the film and lowers the dark current in the device. The addition of a monolayer of small molecules containing conjugated π systems and carboxyl groups at the device interface was also investigated and with correct alignment of the energy levels improves the device performance with respect to the quantum efficiency, responsivity, and photogeneration. The thickness of the organic layer was also optimized for the device, giving a responsivity of 1.54 × 10(-2) A W(-1) in 460 nm light. PMID:26654105

  15. 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

  16. Swift observations of ASASSN-15ni

    NASA Astrophysics Data System (ADS)

    Campana, S.

    2015-07-01

    Swift observed ASASSN-15ni (Dong et al. 2015, Atel #7850) starting on 2015-07-29 01:13:07.00 UT for 2.0 ks. The XRT detected one source coincident with the optical position of ASASSN-15ni at a rate of (1.4+/-0.3) x 10^-2 counts s^-1.

  17. 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.”

  18. AF Ni-Cd cell qualification program

    NASA Technical Reports Server (NTRS)

    Hall, Steve; Brown, Harry; Collins, G.; Hwang, Warren

    1994-01-01

    The present status of the USAF NiCd cell qualification program, which is underway at the Naval Surface Warfare Center-Crane Division, is summarized. The following topics are discussed: overview; background; purpose; stress tests; results for super Ni-Cd; results for SAFT cells; GPS stress test; GPS simulated orbit; and results for gates cells. The discussion is presented in viewgraph format.

  19. Ion scattering experiment on Ni(110) surface

    SciTech Connect

    Nicholas, B.; Rambabu, B.; Collins, W.E.

    1986-01-01

    Light emission from excited neutral scattered Ne and sputtered Ni were investigated using the LEIS method. A 5-keV Ne/sup +/ beam was used to bombard a Ni(110) surface. Results of the light emission data is presented and compared with neutral production of Ne. 4 refs., 3 figs.

  20. Hole-states of 55Ni from (p,d) transfer reactions

    NASA Astrophysics Data System (ADS)

    Tsang, Betty; Sanetullaev, Alisher; Lynch, William; Lee, Jenny; Bazin, Daniel; Chan, K. P.; Coupland, Daniel; Henzl, Vlad; Henzlova, Daniela; Kilburn, Micha; Rogers, Andrew; Sun, Z. Y.; Youngs, Michael; Charity, Robert; Sobotka, Lee; Famiano, Michael; Hudan, Sylvie; Shapira, Daniel; Peters, W. A.; Barbieri, C.; Hjorth-Jensen, M.; Horoi, M.; Otsuka, T.; Suzuki, T.; Utsuno, Y.

    2014-09-01

    Spectroscopic information has been extracted on the hole-states of 55Ni. Using the 1H(56Ni,d)55Ni transfer reaction in inverse kinematics, neutron spectroscopic factors, spins and parities have been extracted for the f7/2, p3/2 and the s1/2 hole-states of 55Ni. These new data provide a benchmark for large basis calculations that include nucleonic orbits in both the sd and pf shells. Most shell models describe the ground state and the first p3/2 excited state very well. However, most models have difficulties describing the deep hole state in the sd orbits. In this talk, we will compare the experimental energy levels and spectroscopic factors to state of the art shell model calculations. Spectroscopic information has been extracted on the hole-states of 55Ni. Using the 1H(56Ni,d)55Ni transfer reaction in inverse kinematics, neutron spectroscopic factors, spins and parities have been extracted for the f7/2, p3/2 and the s1/2 hole-states of 55Ni. These new data provide a benchmark for large basis calculations that include nucleonic orbits in both the sd and pf shells. Most shell models describe the ground state and the first p3/2 excited state very well. However, most models have difficulties describing the deep hole state in the sd orbits. In this talk, we will compare the experimental energy levels and spectroscopic factors to state of the art shell model calculations. PHY-1102511.

  1. Formation of dioxins on NiO and NiCl2 at different oxygen concentrations.

    PubMed

    Yang, Jie; Yan, Mi; Li, Xiaodong; Lu, Shengyong; Chen, Tong; Yan, Jianhua; Olie, Kees; Buekens, Alfons

    2015-08-01

    Model fly ash (MFA) containing activated carbon (AC) as source of carbon, NaCl as source of chlorine and either NiO or NiCl2 as de novo catalyst, was heated for 1h at 350 °C in a carrier gas flow composed of N2 containing 0, 6, 10, and 21 vol.% O2, to study the formation of PCDD/Fs (dioxins) and its dependence on oxygen. The formation of PCDD/Fs with NiCl2 was stronger by about two orders of magnitude than with NiO and the difference augmented with rising oxygen concentration. The thermodynamics of the NiO-NiCl2 system were represented, X-ray absorption near edge structural (XANES) spectroscopy allowed to probe the state of oxidation of the nickel catalyst in the MFA and individual metal species were distinguished using the LCF (Linear combination fitting) technique: thus three supplemental nickel compounds (Ni2O3, Ni(OH)2, and Ni) were found in the fly ash. Principal Component Analysis (PCA) indicates that both Ni2O3 and NiCl2 probably played an important role in the formation of PCDD/Fs. PMID:25951618

  2. 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.

  3. 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)

  4. Creep Properties of NiAl-1Hf Single Crystals Re-Investigated

    NASA Technical Reports Server (NTRS)

    Whittenberger, J. Daniel; Locci, Ivan E.; Darolia, Ram; Bowman, Randy R.

    2000-01-01

    NiAl-1Hf single crystals have been shown to be quite strong at 1027 C, with strength levels approaching those of advanced Ni-based superalloys. Initial testing, however, indicated that the properties might not be reproducible. Study of the 1027 C creep behavior of four different NiAl-1Hf single-crystal ingots subjected to several different heat treatments indicated that strength lies in a narrow band. Thus, we concluded that the mechanical properties are reproducible. Recent investigations of the intermetallic NiAl have confirmed that minor alloying additions combined with single-crystal growth technology can produce elevated temperature strength levels approaching those of Ni-based superalloys. For example, General Electric alloy AFN 12 {Ni-48.5(at.%) Al-0.5Hf-1Ti-0.05Ga} has a creep rupture strength equivalent to Rene 80 combined with a approximately 30-percent lower density, a fourfold improvement in thermal conductivity, and the ability to form a self-protective alumina scale in aggressive environments. Although the compositions of strong NiAl single crystals are relatively simple, the microstructures are complex and vary with the heat treatment and with small ingot-toingot variations in the alloy chemistry. In addition, initial testing suggested a strong dependence between microstructure and creep strength. If these observations were true, the ability to utilize NiAl single-crystal rotating components in turbine machinery could be severely limited. To investigate the possible limitations in the creep response of high-strength NiAl single crystals, the NASA Glenn Research Center at Lewis Field initiated an in depth investigation of the effect of heat treatment on the microstructure and subsequent 1027 C creep behavior of [001]-oriented NiAl-1Hf with a nominal chemistry of Ni-47.5Al-1Hf-0.5Si. This alloy was selected since four ingots, grown over a number of years and possessing slightly different compositions, were available for study. Specimens taken from the

  5. Electrochemical properties of NiO-Ni nanocomposite as anode material for lithium ion batteries

    NASA Astrophysics Data System (ADS)

    Huang, X. H.; Tu, J. P.; Zhang, B.; Zhang, C. Q.; Li, Y.; Yuan, Y. F.; Wu, H. M.

    NiO-Ni nanocomposite was prepared by calcining a mixture of Ni 2(OH) 2CO 3 and ethanol in a tube furnace at 700 °C for 45 min in air. The microstructure and morphology of the powders were characterized by means of X-ray diffraction (XRD) and transmission electron microscopy (TEM). In the composite, nanoscale Ni particles (<10 nm) were dispersed in the NiO matrix (about 100 nm). Electrochemical tests showed that the nanocomposite had higher initial and reversible capacity than pure NiO. The presence of the nanoscale Ni phase had improved both of the initial coulombic efficiency and the cycling performance, due to its catalytic activity, which would facilitate the decomposition of Li 2O and the SEI during the charge process.

  6. A ternary Ni-Al-W EAM potential for Ni-based single crystal superalloys

    NASA Astrophysics Data System (ADS)

    Fan, Qin-Na; Wang, Chong-Yu; Yu, Tao; Du, Jun-Ping

    2015-01-01

    Based on experiments and first-principles calculations, a ternary Ni-Al-W embedded-atom-method (EAM) potential is constructed for the Ni-based single crystal superalloys. The potential predicts that W atoms do not tend to form clusters in γ(Ni), which is consistent with experiments. The impurity diffusion of W in γ(Ni) is investigated using the five-frequency model. The diffusion coefficients and the diffusion activation energy of W are in reasonable agreement with the data in literatures. By W doping, the lattice misfit between the two phases decreases and the elastic constants of γ‧(Ni3Al) increase. As for alloyed elements Co, Re and W, the pinning effect of solute atom on the γ(Ni)/γ‧(Ni3Al) misfit dislocation increases with the increasing of the atomic radius.

  7. Direct observation of infinite NiO2 planes in LaNiO2 films

    NASA Astrophysics Data System (ADS)

    Ikeda, Ai; Krockenberger, Yoshiharu; Irie, Hiroshi; Naito, Michio; Yamamoto, Hideki

    2016-06-01

    Epitaxial thin films of LaNiO2, which is an oxygen-deficient perovskite with “infinite layers” of Ni1+O2, were prepared by a low-temperature reduction of LaNiO3 single-crystal films on NdGaO3 substrates. We report the high-angle annular dark-field and bright-field scanning transmission electron microscopy observations of infinite NiO2 planes of c-axis-oriented LaNiO2 epitaxial thin films with a layer stacking sequence of NiO2/La/NiO2. Resistivity measurements on the films show T 2 dependence between 400 and 150 K and a negative Hall coefficient.

  8. Predictability of the Ningaloo Niño/Niña.

    PubMed

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

    2013-01-01

    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. PMID:24100593

  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. Intermixing in Cu/Ni multilayers induced by cold rolling

    NASA Astrophysics Data System (ADS)

    Wang, Z.; Perepezko, J. H.; Larson, D.; Reinhard, D.

    2015-04-01

    Repeated cold rolling was performed on multilayers of Cu60/Ni40 and Cu40/Ni60 foil arrays to study the details of driven atomic scale interfacial mixing. With increasing deformation, there is a significant layer refinement down to the nm level that leads to the formation of a solid solution phase from the elemental end members. Intriguingly, the composition of the solid solution is revealed by an oscillation in the composition profile across the multilayers, which is different from the smoothly varying profile due to thermally activated diffusion. During the reaction, Cu mixed into Ni preferentially compared to Ni mixing into Cu, which is also in contrast to the thermal diffusion behavior. This is confirmed by observations from X-ray diffraction, electron energy loss spectrum and atom probe tomography. The diffusion coefficient induced by cold rolling is estimated as 1.7 × 10-17 m2/s, which cannot be attributed to any thermal effect. The effective temperature due to the deformation induced mixing is estimated as 1093 K and an intrinsic diffusivity db, which quantifies the tendency towards equilibrium in the absence of thermal diffusion, is estimated as 6.38 × 10-18 m2/s. The fraction of the solid solution phase formed is illustrated by examining the layer thickness distribution and is described by using an error function representation. The evolution of mixing in the solid solution phase is described by a simplified sinusoid model, in which the amplitude decays with increased deformation level. The promoted diffusion coefficient could be related to the effective temperature concept, but the establishment of an oscillation in the composition profile is a characteristic behavior that develops due to deformation.

  11. Intermixing in Cu/Ni multilayers induced by cold rolling

    SciTech Connect

    Wang, Z.; Perepezko, J. H.; Larson, D.; Reinhard, D.

    2015-04-28

    Repeated cold rolling was performed on multilayers of Cu60/Ni40 and Cu40/Ni60 foil arrays to study the details of driven atomic scale interfacial mixing. With increasing deformation, there is a significant layer refinement down to the nm level that leads to the formation of a solid solution phase from the elemental end members. Intriguingly, the composition of the solid solution is revealed by an oscillation in the composition profile across the multilayers, which is different from the smoothly varying profile due to thermally activated diffusion. During the reaction, Cu mixed into Ni preferentially compared to Ni mixing into Cu, which is also in contrast to the thermal diffusion behavior. This is confirmed by observations from X-ray diffraction, electron energy loss spectrum and atom probe tomography. The diffusion coefficient induced by cold rolling is estimated as 1.7 × 10{sup −17} m{sup 2}/s, which cannot be attributed to any thermal effect. The effective temperature due to the deformation induced mixing is estimated as 1093 K and an intrinsic diffusivity d{sub b}, which quantifies the tendency towards equilibrium in the absence of thermal diffusion, is estimated as 6.38 × 10{sup −18} m{sup 2}/s. The fraction of the solid solution phase formed is illustrated by examining the layer thickness distribution and is described by using an error function representation. The evolution of mixing in the solid solution phase is described by a simplified sinusoid model, in which the amplitude decays with increased deformation level. The promoted diffusion coefficient could be related to the effective temperature concept, but the establishment of an oscillation in the composition profile is a characteristic behavior that develops due to deformation.

  12. 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.

  13. 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

  14. Neutron Spectroscopic factors of 56Ni

    NASA Astrophysics Data System (ADS)

    Sanetullaev, A.; Ghosh, T. K.; Lynch, W. G.; Bazin, D.; Chajecki, Z.; Coupland, Daniel; Hodges, R.; Lee, Jenny; Henzl, V.; Henzlova, D.; Rogers, A. M.; Sun, Z. Y.; Tsang, M. B.; Winkelbauer, J.; Youngs, M.; Famiano, M.; Clement, R. R. C.; Howard, M. E.; Cizewski, J. A.; O'Malley, P. D.; Manning, B.; Charity, R. J.; Charity, L. G.; Shapira, D.; Shmitt, K. T.

    2011-10-01

    The exact shell-structure of the unstable doubly-magic nucleus 56Ni has attracted a lot of interest recently. To test if 56Ni is a good core, 56Ni(p, d)55Ni transfer reactions were measured using 56Ni beam at two different energies, 37 MeV/u and 80 MeV/u, in inverse kinematics in two experiments. The second measurement was done in order to test the sensitivity of reaction cross sections and models to reaction energies. The measurements were performed at NSCL using HiRA array and S800 spectrometer. Spectroscopic factors have been extracted for the first experiment. The results show good agreement with shell-model calculations. Preliminary results of the measurements with 80 MeV/u beam will be presented as well. This work is funded by NSF under Grant No. PHY-0606007.

  15. 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. PMID:16138359

  16. XAFS study of Ni (II) aminovinylketone complexes

    NASA Astrophysics Data System (ADS)

    Yalovega, Galina E.; Vlasenko, Valerii G.; Uraev, Ali I.; Garnovskii, Alexander D.; Soldatov, Alexander V.

    2006-11-01

    The functional properties of the active sites in a metalloproteins depend on coordination geometry of metal, the number and the nature of coordination ligands. The Ni K-edge XAFS spectra of novel nickel complexes as models for the MeN 2O 2(S 2) active site in metalloproteins were measured and analyzed. Theoretical analysis of the Ni K-edge XANES was performed using FDMNES code based on the finite difference method (FDM) to solve the Schrödinger equation beyond muffin-tin approximations and self-consistent full multiple-scattering approach (code FEFF8.2). It was found that the spectrum is almost totally formed by the octahedron of the nearest neighbor atoms around Ni ion in the II (Ni) complex. The III (Ni) complex active center exists in square-planar configuration with shorter distances.

  17. 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

  18. Ni speciation in tea infusions by monolithic chromatography--ICP-MS and Q-TOF-MS.

    PubMed

    Ščančar, Janez; Zuliani, Tea; Žigon, Dušan; Milačič, Radmila

    2013-02-01

    For humans, Ni is not considered to be an essential trace element. Its compounds, at levels present in foodstuffs and drinks, are generally considered to be safe for consumption, but for individuals who already suffer from contact allergy to Ni and may be subject to develop systemic reactions from its dietary ingestion, dietary exposure to Ni must be kept under control. Being the second most popular beverage, tea is a potential source of dietary Ni. Present knowledge on its speciation in tea infusions is poor. Therefore, complete speciation analysis, consisting of separation by liquid chromatography using a weak CIM DEAE-1 monolithic column, "on-line" detection by inductively coupled plasma mass spectrometry (ICP-MS) and "off-line" identification of ligands by hybrid quadrupole time-of-flight mass spectrometry (Q-TOF MS), was implemented for the first time to study Ni speciation in tea infusions. Total concentrations of Ni in dry leaves of white, green, oolong and black tea (Camellia sinensis) and flowers of herbal chamomile (Matricaria chamomilla) and hibiscus (Hibiscus sabdariffa) tea were determined after microwave digestion by ICP-MS. They lay between 1.21 and 14.4 mg kg(-1). Good agreement between the determined and the certified values of the Ni content in the standard reference material SRM 1573a tomato leaves confirmed the accuracy of the total Ni determination. During the infusion process, up to 85 % of Ni was extracted from tea leaves or flowers. Separation of Ni species was completed in 10 min by applying aqueous linear gradient elution with 0.6 mol L(-1) NH(4)NO(3). Ni was found to be present in the chromatographic fraction in which quinic acid was identified by Q-TOF in all the tea infusions analysed, which had pH values between 5.6 and 6.0. The only exception was the infusion of hibiscus tea with a pH of 2.7, where results of speciation analysis showed that Ni is present in its divalent ionic form. PMID:23232960

  19. 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.

  20. National Low-Level Waste Management Program Radionuclide Report Series. Volume 10, Nickel-63

    SciTech Connect

    Carboneau, M.L.; Adams, J.P.

    1995-02-01

    This report outlines the basic radiological, chemical, and physical characteristics of nickel-63 ({sup 63}Ni) and examines how these characteristics affect the behavior of {sup 63}Ni in various environmental media, such as soils, groundwater, plants, animals, the atmosphere, and the human body. Discussions also include methods of {sup 63}Ni production, waste types, and waste forms that contain {sup 63}Ni. The primary source of {sup 63}Ni in the environment has been low-level radioactive waste material generated as a result of neutron activation of stable {sup 62}Ni that is present in the structural components of nuclear reactor vessels. {sup 63}Ni enters the environment from the dismantling activities associated with nuclear reactor decommissioning. However, small amounts of {sup 63}Ni have been detected in the environment following the testing of thermonuclear weapons in the South Pacific. Concentrations as high as 2.7 Bq{sup a} per gram of sample (or equivalently 0.0022 parts per billion) were observed on Bikini Atoll (May 1954). {sup 63}Ni was not created as a fission product species (e.g., from {sup 235}U or {sup 239}Pu fissions), but instead was produced as a result of neutron capture in {sup 63}Ni, a common nickel isotope present in the stainless steel components of nuclear weapons (e.g., stainless-304 contains {approximately}9% total Ni or {approximately}0.3% {sup 63}Ni).

  1. Effect of curvature on the structural and magnetic properties of Ni film deposited on self-assembled nanospheres

    NASA Astrophysics Data System (ADS)

    Sharma, A.; Tripathi, S.; Gupta, Dileep; Halder, N.; Tripathi, J.

    2016-05-01

    Important experimental findings and their impact on physical properties of Ni thin film are presented with the focus on structural and magnetic property investigations. For this purpose, Ni film (40 nm) was deposited on polystyrene nanospheres (PS, diameter 800 nm) using electron beam evaporation technique simultaneously with a similar reference film on plane Si substrate. The structural properties of the films measured using XRD technique show nanocrystalline growth of Ni on both size PS spheres with an average grain size of ˜ 78 nm, while high crystallinity was observed in the film deposited onto plane Si substrate. A lower coercivity (9 mT) was observed in the Ni/(800 nm) PS as compared to the film deposited on 530 nm PS (23 mT) (our earlier study) and Ni/Si (20 mT). The observed changes in structural and magnetic properties are attributed to the curvature induced modifications at atomic level.

  2. Charge characteristics of Ni/Fe traction cells

    SciTech Connect

    DeLuca, W.; Biwer, R.; Tummillo, A.; Yao, N.

    1983-01-01

    In a series of tests performed on 6-V Ni/Fe modules, a range of recharge levels and charge rates were examined for three charge methods. The results show that higher discharge capacities are achieved at higher recharge Ah levels, but at lower Ah and Wh cycling efficiencies. However, when the modules are continuously cycled at any recharge level, repeatable module performance is obtained. Consequently, the optimum combination of module discharge capacity and cycle efficiency can be obtained for any given application by proper selection of the recharge level. It was also observed that at a fixed recharge level, module charge acceptance is virtually independent of the charge method. The tested modules also exhibited a self-discharge loss in capacity that was directly related to the length of the open-circuit stand time after charging and module state-of-charge. This paper describes the test procedures used, presents the test data, and discusses the results obtained. 6 figures.

  3. A comprehensive study on photocatalytic activity of supported Ni/Pb sulfide and oxide systems onto natural zeolite nanoparticles.

    PubMed

    Babaahamdi-Milani, Majid; Nezamzadeh-Ejhieh, Alireza

    2016-11-15

    The Ni(II)-Pb(II) exchanged clinoptilolite nanoparticles (NCP) were transformed to corresponding oxides and sulfides via calcination and sulfiding processes, respectively. The obtained catalysts were characterized by XRD, FT-IR, TEM and DRS and used in photodegradation of p-nitrophenol (4-NP) aqueous solution under Hg-lamp irradiation. Results showed considerable increase in activity of the coupled semiconductors with respect to monocomponent one. In NiO-PbO-NCP system, conduction band (CB) of NiO is enough negative for easily migration of photogenerated electrons to CB-PbO level, while such phenomena take place from more negative CB-PbS level to CB-NiS level in NiS-PbS-NCP. These phenomena significantly prevented from electron-hole recombination which increased photocatalytic activity of the coupled semiconductors. Best photodegradation activities obtained by NiO1.3%-PbO14.7%-NCP and NiS2.1%-PbS10.0%-NCP, confirming semiconductors' mass-ratio dependence of the photocatalytic process. The supported coupled semiconductors showed blue shifts in band gap energies with respect to the bulk semiconductors which confirm formation of semiconductors nanoparticles inside the zeolite framework. The highest degradation percentage of 4-NP was obtained at: 0.5gL(-1) photocatalysts, 15mgL(-1) 4-NP at pH 7.5. PMID:27427895

  4. Mean flow-storm track relationship and Rossby wave breaking in two types of El-Niño

    NASA Astrophysics Data System (ADS)

    Liu, Chengji; Ren, Xuejuan; Yang, Xiuqun

    2014-01-01

    The features of large-scale circulation, storm tracks and the dynamical relationship between them were examined by investigating Rossby wave breaking (RWB) processes associated with Eastern Pacific (EP) and Central Pacific (CP) El-Niño. During EP El-Niño, the geopotential height anomaly at 500 hPa (Z500) exhibits a Pacific-North America (PNA) pattern. During CP El-Niño, the Z500 anomaly shows a north positive-south negative pattern over the North Pacific. The anomalous distributions of baroclinicity and storm track are consistent with those of upper-level zonal wind for both EP and CP El-Niño, suggesting impacts of mean flow on storm track variability. Anticyclonic wave breaking (AWB) occurs less frequently in EP El-Niño years, while cyclonic wave breaking (CWB) occurs more frequently in CP El-Niño years over the North Pacific sector. Outside the North Pacific, more CWB events occur over North America during EP El-Niño. When AWB events occur less frequently over the North Pacific during EP El-Niño, Z500 decreases locally and the zonal wind is strengthened (weakened) to the south (north). This is because AWB events reflect a monopole high anomaly at the centroid of breaking events. When CWB events occur more frequently over the North Pacific under CP El-Niño conditions, and over North America under EP El-Niño condition, Z500 increases (decreases) to the northeast (southwest), since CWB events are related to a northeast-southwest dipole Z500 anomaly. The anomalous RWB events act to invigorate and reinforce the circulation anomalies over the North Pacific-North America region linked with the two types of El-Niño.

  5. Microstructure of Ni-Al powder and Ni-Al composite coatings prepared by twin-wire arc spraying

    NASA Astrophysics Data System (ADS)

    Wang, Ji-xiao; Wang, Gui-xian; Liu, Jing-shun; Zhang, Lun-yong; Wang, Wei; Li, Ze; Wang, Qi-xiang; Sun, Jian-fei

    2016-07-01

    Ni-Al powder and Ni-Al composite coatings were fabricated by twin-wire arc spraying (TWAS). The microstructures of Ni-5wt%Al powder and Ni-20wt%Al powder were characterized by scanning electronic microscopy (SEM) and energy dispersive spectroscopy (EDS). The results showed that the obtained particle size ranged from 5 to 50 μm. The morphology of the Ni-Al powder showed that molten particles were composed of Ni solid solution, NiAl, Ni3Al, Al2O3, and NiO. The Ni-Al phase and a small amount of Al2O3 particles changed the composition of the coating. The microstructures of the twin-wire-arc-sprayed Ni-Al composite coatings were characterized by SEM, EDS, X-ray diffraction (XRD), and transmission electron microscopy (TEM). The results showed that the main phase of the Ni-5wt%Al coating consisted of Ni solid solution and NiAl in addition to a small amount of Al2O3. The main phase of the Ni-20wt%Al coating mainly consisted of Ni solid solution, NiAl, and Ni3Al in addition to a small amount of Al and Al2O3, and NiAl and Ni3Al intermetallic compounds effectively further improved the final wear property of the coatings. TEM analysis indicated that fine spherical NiAl3 precipitates and a Ni-Al-O amorphous phase formed in the matrix of the Ni solid solution in the original state.

  6. High Temperature Oxidation Behavior of gamma-Ni+gamma'-Ni3Al Alloys and Coatings Modified with Pt and Reactive Elements

    SciTech Connect

    Mu, Nan

    2007-12-01

    temperatures (~970 C) in the very early stage of oxidation. It was also inferred that Pt enhances the diffusive flux of aluminum from the substrate to the scale/alloy interface. Relatively low levels of hafnium addition to Pt-free γ'-Ni3Al increased the extent of external NiO formation due to non-protective HfO2 formation. Accordingly, this effect intensified with increasing Hf content from 0.2 to 0.5 at.%.

  7. Precipitation Producing Synoptic-Scale Flow and El Niño-Southern Oscillation

    NASA Astrophysics Data System (ADS)

    Svoma, B. M.

    2014-12-01

    The differences in winter synoptic-scale flow during precipitation events between phases of El Niño-Southern Oscillation are established for the coastal southwest United States. Principal component analysis in T-mode with Varimax rotation was performed on fields of 500-hPa, 700-hPa, and 850-hPa geopotential height and specific humidity (from the North American Regional Reanalysis) during days with precipitation. These precipitation days were grouped through a k-means cluster analysis of the loadings on the extracted components from all atmospheric variables. Eight clusters were ultimately analyzed based on separation and cohesion statistics. Analyses of cluster membership and cluster composite maps reveal synoptic-scale patterns that are most common during particular phases of ENSO. Distinctly El Niño patterns are charactized by a broad offshore upper level trough with relatively moist low-level onshore flow. Distinctly La Niña patterns display a deep southwest-northeast oriented trough over the western United States with drier low-level onshore flow. Analysis of 250-hPa potential vorticity suggests that the La Niña (El Niño) patterns are linked to anticyclonic (cyclonic) baroclinic wave breaking events. This agrees with a recent line of investigations which find anticyclonic (cyclonic) wave breaking in the Pacific North American region to be more common during La Niña (El Niño) events. Knowledge of interannual variability in winter precipitation event characteristics can improve seasonal runoff forecasts and advance understanding of interdecadal variability and the effects of climate change in the western United States.

  8. Characterization of Ternary NiTiPt High-Temperature Shape Memory Alloys

    NASA Technical Reports Server (NTRS)

    Rios, Orlando; Noebe, Ronald; Biles, Tiffany; Garg, Anita; Palczer, Anna; Scheiman, Daniel; Seifert, Hans Jurgen; Kaufman, Michael

    2005-01-01

    Pt additions substituted for Ni in NiTi alloys are known to increase the transformation temperature of the alloy but only at fairly high Pt levels. However, until now only ternary compositions with a very specific stoichiometry, Ni50-xPtxTi50, have been investigated and then only to very limited extent. In order to learn about this potential high-temperature shape memory alloy system, a series of over twenty alloys along and on either side of a line of constant stoichiometry between NiTi and TiPt were arc melted, homogenized, and characterized in terms of their microstructure, transformation temperatures, and hardness. The resulting microstructures were examined by scanning electron microscopy and the phase compositions quantified by energy dispersive spectroscopy."Stoichiometric" compositions along a line of constant stoichiometry between NiTi to TiPt were essentially single phase but by any deviations from a stoichiometry of (Ni,Pt)50Ti50 resulted in the presence of at least two different intermetallic phases, depending on the overall composition of the alloy. Essentially all alloys, whether single or two-phase, still under went a martensitic transformation. It was found that the transformation temperatures were depressed with initial Pt additions but at levels greater than 10 at.% the transformation temperature increased linearly with Pt content. Also, the transformation temperatures were relatively insensitive to alloy stoichiometry within the range of alloys examined. Finally, the dependence of hardness on Pt content for a series of Ni50-xPtxTi50 alloys showed solution softening at low Pt levels, while hardening was observed in ternary alloys containing more than about 10 at.% Pt. On either side of these "stoichiometric" compositions, hardness was also found to increase significantly.

  9. Enthalpy of mixing of liquid Ni-Zr and Cu-Ni-Zr alloys

    SciTech Connect

    Witusiewicz, V.T.; Sommer, F.

    2000-04-01

    Since the Al-Cu-Ni-Zr system is a basis for the production of bulk amorphous materials by rapid solidification techniques from the liquid state, it is of great scientific interest to determine the partial and the integral thermodynamic functions of liquid and undercooled liquid alloys. Such data, as was pointed out previously, are important in order to understand their extremely good glass-forming ability in multicomponent metallic systems as well as for processing improvements. In order to measure the thermodynamic properties of the Al-Cu-Ni-Zr quaternary, it is necessary to have reliable thermochemical data for its constituent canaries and ternaries first. In a series of articles, the authors have reported in detail the thermodynamic properties of liquid Al-Cu, Al-Ni, Cu-Ni, Cu-Zr, Al-Zr, Al-Cu-Ni, and Al-Cu-Zr alloys. This article deals with the direct calorimetric measurements of the partial and the integral enthalpies of mixing of liquid Ni-Zr and Cu-Ni-Zr alloys and the heat capacity of liquid Ni{sub 26}Zr{sub 74}. In a subsequent article, the authors will present similar data for the liquid ternary Al-Ni-Zr and for the liquid quaternary Al-Cu-Ni-Zr alloys.

  10. 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

  11. Crystal Field Studies on MgGa2O4:Ni2+

    NASA Astrophysics Data System (ADS)

    Andreici, L.; Stanciu, M.; Avram, N. M.

    2010-08-01

    The energy levels scheme of octahedrally coordinated Ni2+ ion in single crystal, powder nano-single crystal, ceramics and glass-ceramics of MgGa2O4 host matrix, has been calculated in the exchange charge model of crystal field. The parameters of the crystal field acting on the Ni2+ ion are calculated from the crystal structure data, after optimization of the geometry of the system. The energy level schemes have been calculated by diagonalization of the crystal field Hamiltonian of this system. The obtained results were compared with experimental data; a good agreement were demonstrated, which confirm the validity of the model and used method.

  12. Silicide formation process of Pt added Ni at low temperature: Control of NiSi2 formation

    NASA Astrophysics Data System (ADS)

    Ikarashi, Nobuyuki; Masuzaki, Koji

    2011-03-01

    Transmission electron microscopy (TEM) and ab initio calculations revealed that the Ni-Si reaction around 300 °C is significantly changed by adding Pt to Ni. TEM analysis clarified that NiSi2 was formed in a reaction between Ni thin film (˜1 nm) and Si substrate, while NiSi was formed when Pt was added to the Ni film. We also found that the Ni-adamantane structure, which acts as a precursor for NiSi2 formation around the reaction temperature, was formed in the former reaction but was significantly suppressed in the latter reaction. Theoretical calculations indicated that Pt addition increased stress at the Ni-adamantane structure/Si-substrate interface. The increase in interface stress caused by Pt addition should raise the interface energy to suppress the Ni-adamantane structure formation, leading to NiSi2 formation being suppressed.

  13. Thermomechanical properties of Ni60%weightTi40%weight

    NASA Astrophysics Data System (ADS)

    Clingman, Dan J.; Calkins, Frederick T.; Smith, Josef P.

    2003-08-01

    60-NiTinol (60% Nickel 40% Titanium content by weight) was developed by the US Naval Ordnance Laboratory in the 1950s as a structural form of NiTinol. Due to 60-NiTinol's extreme brittleness the application development was abandoned. Nitinol Technology Inc. successfully produced cutting instruments with this material in the early 90's. Subsequent work demonstrated that with the proper heat treatment the material exhibits a strong, stable, shape memory response. Unlike other Nitinol alloys, 60-Nitinol does not require cold work. Initial testing of this material shows that the transition temperature is a strong function of the heat treatment. Therefore the same ingot of material can produce samples with superelastic and shape memory effect. Samples with different heat treats exhibited transition temperatures varying from -55 C to +60 C. Additionally, appropriate heat treatment allows the material to exhibit extreme hardness (Rc 63) or a two-way shape memory effect. This paper provides the first study of the thermomechanical properties, including stress-strain curves and thermal cycling, of axially loaded slender 60-Nitinol samples. The samples were tested at extremely high stress level greater than 695 MPa (100 ksi) with recoverable strain of 2.5%. In addition, flexures designed with potential for aerospace applications were tested. This initial research shows that 60-Nitinol has some enticing advantages over 55 Nitinol, however further study is required.

  14. NiTinol performance characterization and rotary actuator design

    NASA Astrophysics Data System (ADS)

    Mabe, James H.; Ruggeri, Robert T.; Rosenzweig, Ed; Yu, Chin-Jye M.

    2004-07-01

    The successful and practical application of shape memory alloy (SMA) torque tube actuators has frequently been hindered by an incomplete understanding of the effects of manufacturing and processing variables, particularly when working with large-scale systems producing high force and large displacements. Recently the authors have developed data for NiTinol SMA torque tubes subjected to a variety of processes routinely encountered in everyday industrial practice, with the objective of developing a robust and reliable high-energy actuator. Data are presented for more than 25 NiTinol torque tubes 5.5" long by 0.4" in diameter. The tubes were tested over a range of steady and variable loads exceeding 150 in-lbs of torque, with angular displacements of more than 60 degrees, and for durations exceeding 10,000 thermal cycles. Each tube's performance is characterized as a function of material source, level of cold work, heat treatment, tube fabrication technique, and training regime, and the results are shown. Changes in mechanical and shape memory property were also tracked, and they are reported. Application of NiTinol characteristics to practical design and fabrication of SMA actuators meeting a wide range of angular displacement and torque requirements will also be discussed.

  15. Submerged Barriers in the Ni(+) Assisted Decomposition of Propionaldehyde.

    PubMed

    Mansell, A; Theis, Z; Gutierrez, M G; Faza, O Nieto; Lopez, C Silva; Bellert, D J

    2016-04-21

    The reaction dynamics of the Ni(+) mediated decarbonylation of propionaldehyde was assessed using the single photon initiated decomposition rearrangement reaction (SPIDRR) technique. The exothermic production of Ni(+)CO was temporally monitored and the associated rate constants, k(E), were extracted as a function of activating photon energy. In addition, the reaction potential energy surface was calculated at the UCCSD(T)/def2-TZVP//PBEPBE/cc-pVDZ level of theory to provide an atomistic description of the reaction profile. The decarbonylation of propionaldehyde can be understood as proceeding through parallel competitive reaction pathways that are initiated by Ni(+) insertion into either the C-C or C-H bond of the propionaldehyde carbonyl carbon. Both paths lead to the elimination of neutral ethane and are governed by submerged barriers. The lower energy sequence is a consecutive C-C/C-H addition process with a submerged barrier of 14 350 ± 600 cm(-1). The higher energy sequence is a consecutive C-H/C-C addition process with a submerged barrier of 15 400 ± 600 cm(-1). Both barriers were determined using RRKM calculations fit to the experimentally determined k(E) values. The measured energy difference between the two barriers agrees with the DFT computed difference in rate limiting transition-state energies, 18 413 and 19 495 cm(-1). PMID:27054589

  16. The Otto thermodynamic cycle using the magnetic molecule Ni2

    NASA Astrophysics Data System (ADS)

    Hübner, Wolfgang; Dong, Chuanding; Lefkidis, Georgios

    2012-02-01

    In order to design realistic molecular heat engines, the study of quantum thermodynamics is essential since classical thermodynamics does not apply in this extreme miniaturization limit [1,2]. Realizing a thermodynamic cycle on an existing magnetic molecule embodies a novel and unique approach to understand and exploit the thermodynamic properties of spin at the molecular level.Here we propose an Otto cycle in the Ni2 dimer based on a fully ab-initio calculation of the electronic states and the perturbative inclusion of spin-orbit coupling. A laser pulse, described by the time-dependent Schr"odinger equation, is used to heat the Ni2 dimer. The pulse not only excites the electrons to higher, many-body electronic states, but also influences the spin of the system due to spin-orbit coupling. Using a low-temperature thermal bath the system is cooled back to the ground state. The adiabatic work exchange between the Ni2 and the environment is described by the quasi-static expansion or compression of the bond length of the dimer. The calculated efficiency of the cycle is up to 34%.[1] T. D. Kieu, Phys. Rev. Lett. 93 140403 (2004)[2] H. T. Quan, Phys. Rev. E 79 041129 (2009)[3] T. Zhang et al., Phys. Rev. A 75 062102 (2007)

  17. CH4-CO2 reforming over Ni-substituted barium hexaaluminate catalysts

    SciTech Connect

    Gardner, Todd H.; Spivey, James J.; Kugler, Edwin L.; Pakhare, Devendra

    2013-01-01

    A series of Ni-substituted barium hexaaluminate catalysts, Ba0.75NiyAl12−yO19−ı (y = 0.4, 0.6 and 1.0), were tested for CO2 reforming of CH4 at temperatures between 200 and 900 ◦C. Temperature programmed surface reaction results show that the reaction lights-off in a temperature range between 448 and 503 ◦C with a consistent decrease in light-off temperature with increasing Ni substitution. Isothermal runs performed at 900 ◦C show near equilibrium conversion and stable product concentrations for 18 h on all catalysts. Temperature programmed oxidation of the used catalysts show that the amount of carbon deposited on the catalyst increases with Ni substitution. High resolution XRD of the used Ba0.75Ni0.4Al11.6O19−ı catalyst shows a statistically significant contraction of the unit cell which is the result of NiO reduction from the lattice. XRD of the used catalyst also confirms the presence of graphitic carbon. XPS and ICP measurements of the as prepared catalysts show that lower levels of Ni substitution result in an increasing proportion of Ba at the surface.

  18. Diversity, Function and Evolution of Genes Coding for Putative Ni-Containing Superoxide Dismutases

    SciTech Connect

    Dupont,C.; Neupane, K.; Shearer, J.; Palenik, B.

    2008-01-01

    We examined the phylogenetic distribution, functionality and evolution of the sodN gene family, which has been shown to code for a unique Ni-containing isoform of superoxide dismutase (Ni-SOD) in Streptomyces. Many of the putative sodN sequences retrieved from public domain genomic and metagenomic databases are quite divergent from structurally and functionally characterized Ni-SOD. Structural bioinformatics studies verified that the divergent members of the sodN protein family code for similar three-dimensional structures and identified evolutionarily conserved amino acid residues. Structural and biochemical studies of the N-terminus 'Ni-hook' motif coded for by the putative sodN sequences confirmed both Ni (II) ligating and superoxide dismutase activity. Both environmental and organismal genomes expanded the previously noted phylogenetic distribution of sodN, and the sequences form four well-separated clusters, with multiple subclusters. The phylogenetic distribution of sodN suggests that the gene has been acquired via horizontal gene transfer by numerous organisms of diverse phylogenetic background, including both Eukaryotes and Prokaryotes. The presence of sodN correlates with the genomic absence of the gene coding for Fe-SOD, a structurally and evolutionarily distinct isoform of SOD. Given the low levels of Fe found in the marine environment from where many sequences were attained, we suggest that the replacement of Fe-SOD with Ni-SOD may be an evolutionary adaptation to reduce iron requirements.

  19. Alloying effects on mechanical and metallurgical properties of NiAl

    SciTech Connect

    Liu, C.T.; Horton, J.A.; Lee, E.H.; George, E.P.

    1993-06-01

    Alloying effects were investigated in near-stoichiometric NiAl for improving its mechanical and metallurgical properties. Ternary additions of 19 elements at levels up to 10 at. % were added to NiAl; among them, molybdenum is found to be most effective in improving the room-temperature ductility and high-temperature strength. Alloying with 1.0 {plus_minus} 0.6% molybdenum almost doubles the room-temperature tensile ductility of NiAl and triples its yield strength at 1000C. The creep properties of molybdenum-modified NiAl alloys can be dramatically improved by alloying with up to 1% of niobium or tantalum. Because of the low solubilities of molybdenum and niobium in NiAl, the beneficial effects mainly come from precipitation hardening. Fine and coarse precipitates are revealed by both transmission electron microscopy (TEM) and electron microprobe analyses. Molybdenum-containing alloys possess excellent oxidation resistance and can be fabricated into rod stock by hot extrusion at 900 to 1050C. This study of alloying effects provides a critical input for the alloy design of ductile and strong NiAl aluminide alloys for high-temperature structural applications.

  20. Shape coexistence in and near 68Ni

    NASA Astrophysics Data System (ADS)

    Suchyta, Scott

    2015-10-01

    The nuclei in the vicinity of 68Ni have been the subject of considerable experimental and theoretical work focused on studying the evolution of nuclear structure. Situated at the Z = 28 proton shell closure and the fragile N = 40 subshell closure, 68Ni is an important nucleus to understand as a progression is made from stable to increasingly exotic nuclei. The nature and decay of the first excited state in 68Ni has been thoroughly investigated in recent years. The first excited state has a spin and parity of 0+, can be described by the excitation of neutrons across the N = 40 gap, and has been interpreted as a moderately oblate-deformed state that coexists with the spherical ground state. A second low-energy excited 0+ state is also known to exist in 68Ni. Based on comparisons with theoretical calculations, the second excited 0+ state has been proposed to be strongly prolate deformed and based primarily on the excitation of protons across the Z = 28 gap, leading to the inference that three different 0+ states with three distinct shapes coexist below 3 MeV in 68Ni. Additional studies suggest that shape coexistence is not unique to 68Ni in this neutron-rich region near Z = 28. For instance, in the neighboring even-even isotope 70Ni, theory predicts that a prolate-deformed minimum in the potential energy surface occurs at even lower energy than in 68Ni, and experimental evidence is consistent with the theoretical prediction. The results of recent experiments studying shape coexistence in the region, particularly investigations of 68,70Ni, will be presented and theoretical interpretations will be discussed.

  1. NiPt silicide agglomeration accompanied by stress relaxation in NiSi(010) ∥ Si(001) grains

    NASA Astrophysics Data System (ADS)

    Mizuo, Mariko; Yamaguchi, Tadashi; Pagès, Xavier; Vanormelingen, Koen; Smits, Martin; Granneman, Ernst; Fujisawa, Masahiko; Hattori, Nobuyoshi

    2015-04-01

    Pt-doped Ni (NiPt) silicide agglomeration in terms of NiSi crystal orientation, Pt segregation at the NiSi/Si interface, and residual stress is studied for the first time. In the annealing of Ni monosilicide (NiSi), the growth of NiSi grains whose NiSi b-axes are aligned normal to Si(001) [NiSi(010) ∥ Si(001)] with increasing Pt segregation at the NiSi/Si interface owing to a high annealing temperature was observed. The residual stress in NiSi(010) ∥ Si(001) grains also increases with increasing annealing temperature. Furthermore, the recrystallization of NiSi(010) ∥ Si(001) grains with increasing residual stress continues through additional annealing after NiSi formation. After the annealing of NiSi(010) ∥ Si(001) grains with their strain at approximately 2%, the start of NiPt silicide agglomerates accompanied by stress relaxation was observed. This preferential recrystallization of NiSi(010) ∥ Si(001) grains with increasing residual stress is considered to enhance the NiPt silicide agglomeration.

  2. Nonprotective Alumina Growth in Sulfur-Doped NiAl(Zr)

    NASA Technical Reports Server (NTRS)

    Smialek, James L.

    2000-01-01

    The 1200 C oxidation behavior of NiAl was examined at various levels of sulfur and zirconium dopants to test the possibility of a critical S/Zr ratio required for adhesion. Cyclic furnace testing for 200 1 -hr cycles and interrupted testing for 500 hr were used as screening tests. Pure NiAl and NiAl(Zr) with 0. 14 at.% Zr were chosen as model base compositions; they exhibited normal, slow-growing scales (3 Mg/sq cm) with excellent adhesion for the Zr-doped alloys. NiAl with about 120 ppma S exhibited a substantial weight loss (-20 Mg/sq cm) in cyclic tests and a very large weight gain (+60 Mg/sq cm) in interrupted tests. The major surface phase remained as alpha -Al2O3. Sulfur doping the NiAl(Zr) alloy caused massive weight gains of 80 - 100 Mg/sq cm, swelling, cracking, and nearly complete conversion into NiAl2O4, and alpha- Al2O3. The initial objective of determining critical S/Zr ratios for adhesion was therefore unattainable. Initiation of the catastrophic attack was examined after a 10 hr exposure, revealing a few sites of broad, raised, and cracked ridges. In cross-section, the ridges appeared as modular intrusions, with a complex, fractal, oxide-metal interface. They were primarily alumina (with occasional entrapped islands of NiAl2O4 or pure Ni metal). They possessed a unique microstructure consisting of 0.3 microns lamellae, separated by 0.1 microns open channels. This allowed for rapid growth controlled by gaseous diffusion. The microstructure is discussed in terms of SO2 evolution and a sulfur-driven de-passivation process.

  3. NiSn Half-Heusler Alloy

    NASA Astrophysics Data System (ADS)

    Appel, O.; Gelbstein, Y.

    2014-06-01

    We deal here with Sb and Bi doping effects of the n-type half-Heusler (HH) Ti0.3Zr0.35Hf0.35NiSn alloy on the measured thermoelectric properties. To date, the thermoelectric effects upon Bi doping on the Sn site of HH alloys have rarely been reported, while Sb has been widely used as a donor dopant. A comparison between the measured transport properties following arc melting and spark plasma sintering of both Bi- and Sb-doped samples indicates a much stronger doping effect upon Sb doping, an effect which was explained thermodynamically. Due to similar lattice thermal conductivity values obtained for the various doped samples, synthesized in a similar experimental route, no practical variations in the thermoelectric figure of merit values were observed between the various investigated samples, an effect which was attributed to compensation between the power factor and electrical thermal conductivity values regardless of the various investigated dopants and doping levels.

  4. 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

  5. Atomic Data and Spectral Line Intensities for Ni XV

    NASA Technical Reports Server (NTRS)

    Landi, E.; Bhatia, A. K.

    2011-01-01

    Electron impact collision strengths, energy levels, oscillator strengths, and spontaneous radiative decay rates are calculated for Ni XV.Weinclude in the calculations the 9 lowest configurations, corresponding to 126 fine structure levels: 3s23p2, 3s3p3, 3s23p3d, 3p4, 3s3p23d, and 3s2 3p4l with l =, s, p, d, f. Collision strengths are calculated at five incident energies for all transitions: 7.8, 18.5, 33.5, 53.5, and 80.2 Ry above the threshold of each transition. An additional energy, very close to the transition threshold, has been added, whose value is between 0.004 and 0.28 Ry depending on the levels involved. Calculations have been carried out using the Flexible Atomic Code and the distorted-wave approximation. Excitation rate coefficients are calculated as a function of electron temperature by assuming a Maxwellian electron velocity distribution. Using the excitation rate coefficients and the radiative transition rates calculated in the present work, statistical equilibrium equations for level populations are solved at electron densities covering the 10(exp 8)-10(exp 14)/cu cm range and at an electron temperature of log T(sub e)(K) = 6.4, corresponding to the maximum abundance of Ni XV. Spectral line intensities are calculated, and their diagnostic relevance is discussed. This dataset will be made available in the next version of the CHIANTI database.

  6. Atomic Data and Spectral Line Intensities for Ni XXI

    NASA Technical Reports Server (NTRS)

    Bhatia, A. K.; Landi, E.; Fisher, Richard R. (Technical Monitor)

    2001-01-01

    Electron impact collision strengths, energy levels, oscillator strengths and spontaneous radiative decay rates are calculated for Ni XXI. The configurations used are 2s(sup 2)2p(sup 4), 2s2p(sup 5), 2p(sup 6), 2s(sup 2)2p(sup 3)3s, and 2s(sup 2)3p(sup 3)3d giving rise to 58 fine-structure levels in intermediate coupling. Collision strengths are calculated at five incident energies, 85, 170, 255, 340, and 425 Ry. Excitation rate coefficients are calculated by assuming a Maxwellian electron velocity distribution at an electron temperature of log T(sub e)(K)=6.9, corresponding to maximum abundance of Ni XXI. Using the excitation rate coefficients and the radiative transition rates, statistical equilibrium equations for level populations are solved at electron densities 10(exp 8)-10(exp 14) per cubic centimeter. Relative spectral line intensities are calculated. Proton excitation rates between the lowest three levels have been included in the statistical equilibrium equations. The predicted intensity ratios are compared with available observations.

  7. 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.

  8. Binary Ni-Nb bulk metallic glasses

    SciTech Connect

    Xia, L.; Li, W.H.; Fang, S.S.; Wei, B.C.; Dong, Y.D.

    2006-01-15

    We studied the glass forming ability of Ni-Nb binary alloys and found that some of the alloys can be prepared into bulk metallic glasses by a conventional Cu-mold casting. The best glass former within the compositional range studied is off-eutectic Ni{sub 62}Nb{sub 38} alloy, which is markedly different from those predicted by the multicomponent and deep eutectic rules. The glass formation mechanism for binary Ni-Nb alloys was studied from the thermodynamic point of view and a parameter {gamma}* was proposed to approach the ability of glass formation against crystallization.

  9. 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

  10. Utilization of Active Ni to Fabricate Pt-Ni Nanoframe/NiAl Layered Double Hydroxide Multifunctional Catalyst through In Situ Precipitation.

    PubMed

    Ren, Fumin; Wang, Zheng; Luo, Liangfeng; Lu, Haiyuan; Zhou, Gang; Huang, Weixin; Hong, Xun; Wu, Yuen; Li, Yadong

    2015-09-14

    Integration of different active sites into metallic catalysts, which may impart new properties and functionalities, is desirable yet challenging. Herein, a novel dealloying strategy is demonstrated to decorate nickel-aluminum layered double hydroxide (NiAl-LDH) onto a Pt-Ni alloy surface. The incorporation of chemical etching of Pt-Ni alloy and in situ precipitation of LDH are studied by joint experimental and theoretical efforts. The initial Ni-rich Pt-Ni octahedra transform by interior erosion into Pt3 Ni nanoframes with enlarged surface areas. Furthermore, owing to the basic active sites of the decorated LDH together with the metallic sites of Pt3 Ni, the resulting Pt-Ni nanoframe/NiAl-LDH composites exhibit excellent catalytic activity and selectivity in the dehydrogenation of benzylamine and hydrogenation of furfural. PMID:26241390

  11. Maturation of [NiFe]-hydrogenases in Escherichia coli.

    PubMed

    Forzi, Lucia; Sawers, R Gary

    2007-06-01

    Hydrogenases catalyze the reversible oxidation of dihydrogen. Catalysis occurs at bimetallic active sites that contain either nickel and iron or only iron and the nature of these active sites forms the basis of categorizing the enzymes into three classes, the [NiFe]-hydrogenases, the [FeFe]-hydrogenases and the iron sulfur cluster-free [Fe]-hydrogenases. The [NiFe]-hydrogenases and the [FeFe]-hydrogenases are unrelated at the amino acid sequence level but the active sites share the unusual feature of having diatomic ligands associated with the Fe atoms in the these enzymes. Combined structural and spectroscopic studies of [NiFe]-hydrogenases identified these diatomic ligands as CN- and CO groups. Major advances in our understanding of the biosynthesis of these ligands have been achieved primarily through the study of the membrane-associated [NiFe]-hydrogenases of Escherichia coli. A complex biosynthetic machinery is involved in synthesis and attachment of these ligands to the iron atom, insertion of the Fe(CN)2CO group into the apo-hydrogenase, introduction of the nickel atom into the pre-formed active site and ensuring that the holoenzyme is correctly folded prior to delivery to the membrane. Although much remains to be uncovered regarding each of the individual biochemical steps on the pathway to synthesis of a fully functional enzyme, our understanding of the initial steps in CN- synthesis have revealed that it is generated from carbamoyl phosphate. What is becoming increasingly clear is that the metabolic origins of the carbonyl group may be different. PMID:17216401

  12. 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.

  13. The self-discharge of the NiOOH/Ni(OH)2 electrode constant potential study

    NASA Technical Reports Server (NTRS)

    Mao, Z.; White, R. E.

    1992-01-01

    Hydrogen oxidation currents at a NiOOH/Ni(OH)2 electrode were measured directly at constant potentials for various hydrogen pressures and states of charge. It was found that the hydrogen oxidation current is linearly proportional to the hydrogen pressure at all electrode potentials and that the logarithm of the anodic current is a linear function of electrode potential. It was also found that hydrogen oxidation on the nickel substrate material was strongly inhibited by the presence of nickel hydroxide on the substrate surface. By comparing the currents for hydrogen oxidation and oxygen evolution on the NiOOH/Ni(OH)2 electrode and a nickel substrate, it is suggested that the self-discharge of the NiOOH/Ni(OH)2 electrode is mainly due to electrochemical oxidation of hydrogen on the active electrode material.

  14. Enhanced broadband near-infrared luminescence from Ni in Bi/Ni-doped transparent glass ceramics

    NASA Astrophysics Data System (ADS)

    Wu, Botao; Ruan, Jian; Qiu, Jianrong; Zeng, Heping

    2009-07-01

    Spectral properties of Bi/Ni-doped transparent MgO-Al2O3-Ga2O3-SiO2-TiO2 glass ceramics (GCs) containing spinel solution nanocrystals were investigated. The emission intensity of Ni in Bi/Ni-doped GCs was about 4 times stronger than that of Ni-doped GCs due to energy transfer from Bi to Ni. The Bi/Ni-doped GCs with 0.75 mol% Bi2O3 concentration exhibited a near-infrared emission with full width at half maximum of about 270 nm and a fluorescent lifetime of about 350 µs, making them very promising for applications in broadband optical amplifiers and tunable lasers.

  15. Phase stability and magnetism in NiPt and NiPd alloys

    NASA Astrophysics Data System (ADS)

    Paudyal, Durga; Mookerjee, Abhijit

    2004-08-01

    We show that the differences in stability of 3d-5d NiPt and 3d-4d NiPd alloys arise mainly due to relativistic corrections. The magnetic properties of disordered NiPd and NiPt alloys also differ due to these corrections, which lead to increase in the separation between the s-d bands of 5d elements in these alloys. For the magnetic case we also analyse the results in terms of splitting of majority and minority spin d band centres of the 3d elements. We further examine the effect of relativistic corrections to the pair energies and order-disorder transition temperatures in these alloys. The magnetic moments and Curie temperatures have also been studied along with the short range ordering/segregation effects in NiPt/NiPd alloys.

  16. 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.

  17. Structure and Tribological Characteristics of HVOF Coatings Sprayed from Powder Blends of Cr3C2-25NiCr and NiCrBSi Alloy

    NASA Astrophysics Data System (ADS)

    Määttä, A.; Kanerva, U.; Vuoristo, P.

    2011-01-01

    HVOF spraying was used to prepare coatings from mechanical blends of Cr3C2-25NiCr and NiCrBSi powders. The aim of this study is to study the tribological behavior of coatings prepared from such powder blends. The coatings were studied under dry sliding conditions particularly at high temperatures. Tribological properties of the coatings were characterized using a specific hot-button tribological tester at the temperature of 300 °C in air, and a pin-on-disk test at room temperature. Addition of NiCrBSi resulted in coatings, which showed low coefficient of friction in high temperatures, and in high levels of contact pressure and sliding speed.

  18. Revealing the electronic ground state of ReNiO3 combining Ni-L3 x-ray absorption and resonant inelastic x-ray scattering

    NASA Astrophysics Data System (ADS)

    Bisogni, Valentina; Catalano, Sara; Green, Robert; Gibert, Marta; Scherwitzl, Raoul; Huang, Yaobo; Balandesh, Shadi; Strocov, Vladimir N.; Zubko, Pavlo; Sawatzky, George; Triscone, Jean-Marc; Schmitt, Thorsten

    Rare-earth nickelates ReNiO3 attract a lot of interest thanks to their intriguing physical properties like sharp metal to insulator transition, unusual magnetic order and expected superconductivity in nickelate-based heterostructures. Full understanding of these materials, however, is hampered by the difficulties in describing their electronic ground state (GS). Taking a NdNiO3 thin film as a representative example, we reveal with x-ray absorption and resonant inelastic x-ray scattering unusual coexistence of bound and continuum excitations, providing strong evidence for abundant O 2p holes in the GS of these materials. Using an Anderson impurity model interpretation, we show that these distinct spectral signatures arise from a Ni 3d8 configuration along with holes in the O 2p valence band, confirming suggestions that these materials exhibit a negative charge-transfer energy, with O 2p states extending across the Fermi level.

  19. Actuator Response of Improved Two-Way Memory TiNi Wires Evaluated by Weight Fraction Diagrams

    NASA Astrophysics Data System (ADS)

    Urbina, C.; De la Flor, S.; Gispert-Guirado, F.; Ferrando, F.

    2014-05-01

    This paper experimentally studies the improvement in the actuator response of TiNi shape memory wires brought about by thermal treatments. Heat-treated TiNi wires were thermally cycled at zero stress before being trained by constant stress to develop the two-way shape memory effect. Subsequently, the work output of these two-way memory TiNi shape memory alloys are measured during repeated thermomechanical cycling under various levels of constant stress. Changes in the phase transformation behavior in two-way memory and thermomechanically cycled TiNi shape memory alloy wires are quantified by x-ray diffraction as a function of temperature. The weight fraction diagrams of TiNi wires thermally cycled at zero stress before they were trained suggests that during constant stress training they develop a lower quantity of R-phase than samples that have not been thermally cycled at zero stress before being trained. This gives thermally cycled TiNi samples higher levels of transformation strain and work output during thermomechanical cycling than samples that have not been thermally cycled before training. These results suggest that for the best material performance—that is, significant transformation strain and, consequently, substantial work output—the TiNi wire should be thermally cycled at zero stress before training.

  20. Long-term monitoring of airborne nickel (Ni) pollution in association with some potential source processes in the urban environment.

    PubMed

    Kim, Ki-Hyun; Shon, Zang-Ho; Mauulida, Puteri T; Song, Sang-Keun

    2014-09-01

    The environmental behavior and pollution status of nickel (Ni) were investigated in seven major cities in Korea over a 13-year time span (1998-2010). The mean concentrations of Ni measured during the whole study period fell within the range of 3.71 (Gwangju: GJ) to 12.6ngm(-3) (Incheon: IC). Although Ni values showed a good comparability in a relatively large spatial scale, its values in most cities (6 out of 7) were subject to moderate reductions over the study period. To assess the effect of major sources on the long-term distribution of Ni, the relationship between their concentrations and the potent source processes like non-road transportation sources (e.g., ship and aircraft emissions) were examined from some cities with port and airport facilities. The potential impact of long-range transport of Asian dust particles in controlling Ni levels was also evaluated. The overall results suggest that the Ni levels were subject to gradual reductions over the study period irrespective of changes in such localized non-road source activities. The pollution of Ni at all the study sites was maintained well below the international threshold (Directive 2004/107/EC) value of 20ngm(-3). PMID:24997934

  1. Significant reduction in NiO band gap upon formation of Lix Ni1-x O alloys: applications to solar energy conversion.

    PubMed

    Alidoust, Nima; Toroker, Maytal Caspary; Keith, John A; Carter, Emily A

    2014-01-01

    Long-term sustainable solar energy conversion relies on identifying economical and versatile semiconductor materials with appropriate band structures for photovoltaic and photocatalytic applications (e.g., band gaps of ∼ 1.5-2.0 eV). Nickel oxide (NiO) is an inexpensive yet highly promising candidate. Its charge-transfer character may lead to longer carrier lifetimes needed for higher efficiencies, and its conduction band edge is suitable for driving hydrogen evolution via water-splitting. However, NiO's large band gap (∼ 4 eV) severely limits its use in practical applications. Our first-principles quantum mechanics calculations show band gaps dramatically decrease to ∼ 2.0 eV when NiO is alloyed with Li2O. We show that Lix Ni1-x O alloys (with x=0.125 and 0.25) are p-type semiconductors, contain states with no impurity levels in the gap and maintain NiO's desirable charge-transfer character. Lastly, we show that the alloys have potential for photoelectrochemical applications, with band edges well-placed for photocatalytic hydrogen production and CO2 reduction, as well as in tandem dye-sensitized solar cells as a photocathode. PMID:24265209

  2. 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.

  3. Optical absorption of Ni2+ and Ni3+ ions in gadolinium gallium garnet epitaxial films

    NASA Astrophysics Data System (ADS)

    Vasileva, N. V.; Gerus, P. A.; Sokolov, V. O.; Plotnichenko, V. G.

    2012-12-01

    Single-crystal Ni-doped gadolinium gallium garnet films were grown for the first time from supercooled Bi2O3-B2O3-based melt solutions by liquid-phase epitaxy. Optical absorption bands due to Ni2+, Ni3+ and Bi3+ ions were observed in those films. Interpretation and tabulation of all absorption bands of nickel ions occupying octahedral and tetrahedral sites in the garnet lattice are presented.

  4. Distribution patterns of the metal pollutants Cd and Ni in soybean seeds

    NASA Astrophysics Data System (ADS)

    Malan, H. L.; Mesjasz-Przybylowicz, J.; Przybylowicz, W. J.; Farrant, J. M.; Linder, P. W.

    2012-02-01

    Soybean ( Glycine max) plants were grown to maturity in nutrient solution, amended with either Cd or Ni. The distribution of these metals in mature seeds was examined with micro-PIXE. The levels of Cd were too low for mapping and only average concentrations from selected regions could be obtained. Cd was localised mainly in the seed coat and cotyledons, with very little in the embryo axis. Levels of Ni were high enough to obtain the distribution maps. This metal was mainly concentrated in the axis, particularly in the apical meristem and cortex, and least in the cotyledons. Localisation of Ni within different tissues of the embryo was facilitated by mapping of Ca which is present in the cell walls of plants. This enabled the different plant tissues of the seed embryo to be identified. Micro-PIXE is a valuable tool for localising the distribution of metal pollutants in plant tissue.

  5. 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.

  6. 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.

  7. 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.

  8. 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.

  9. Tiny Ni-NiO nanocrystals with exchange bias induced room temperature ferromagnetism

    NASA Astrophysics Data System (ADS)

    Chaghouri, Hanan Al; Tuna, F.; Santhosh, P. N.; Thomas, P. John

    2016-03-01

    Ni nanocrystals coated with a thin layer of NiO with a diameter of 5.0 nm show exchange bias induced ferromagnetism at room temperature. These particulates are freely dispersible in water and were obtained by annealing Ni nanoparticles coated with a thin amorphous layer of NiO. Particulates with diameters between 5.0 and 16.8 nm are studied. Detailed magnetic measurements reveal signs consistent with strong exchange bias including elevated blocking temperatures and tangible loop shifts. The structure of the particulates are characterized by high resolution transmission electron microscopy, energy dispersive x-ray analysis and x-ray diffraction.

  10. Complex band structure with ultrasoft pseudopotentials: fcc Ni and Ni nanowire

    NASA Astrophysics Data System (ADS)

    Smogunov, Alexander; Dal Corso, Andrea; Tosatti, Erio

    2003-06-01

    We generalize to magnetic transition metals the approach proposed by Choi and Ihm for calculating the complex band structure of periodic systems, a key ingredient for future calculations of conductivity of an open quantum system within the Landauer-Buttiker theory. The method is implemented with ultrasoft pseudopotentials and plane wave basis set in a DFT-LSDA ab initio scheme. As a first example, we present the complex band structure of bulk fcc Ni (which constitutes the tips of a Ni nanocontact) and monatomic Ni wire (the junction between two tips). Based on our results, we anticipate some features of the spin-dependent conductance in a Ni nanocontact.

  11. 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.

  12. Preparation of magnetic Ni/wollastonite and zeolite P/Ni/wollastonite composite fibers

    NASA Astrophysics Data System (ADS)

    Jiang, Jinlong; Lu, Xinyuan; Huang, Huan; Duanmu, Chuansong; Zhou, Sumin; Gu, Xu; Chen, Jing

    2012-08-01

    Magnetic composite fibers with wollastonite (WO) core and Ni shell were prepared by electroless plating using natural mineral WO fibers as supporters. Zeolite P layers were then loaded on the surface of Ni/WO fibers by in situ hydrothermal method. The sample structure and properties were characterized via SEM, XRD, SQUID, EDX, and N2 adsorption. The compact Ni-P coatings on the surface of WO fibers resulted in good magnetic properties of the Ni/WO fibers and zeolite P/Ni/WO fibers. After two crystallization cycles, a continuous zeolite P layer could be formed on the surface of Ni-P coating. The zeolite loading improved the stability of Ni-P coating in the acid solution, resulting in that the zeolite P/Ni/WO fibers can be used at a wide pH range of 3-7. Zeolite P/Ni/WO fiber exhibited a good sorption property for Cu2+ in the aqueous solution (12.48 mg/g) and could be reused after regeneration, indicating that it could be an effective and reusable adsorbent for metal ions from a liquid system.

  13. Giant magnetoresistance in evaporated NiFe/Cu and NiFeCo/Cu multilayers (abstract)

    NASA Astrophysics Data System (ADS)

    Zeltser, A. M.; Smith, Neil

    1996-04-01

    The magnetic and transport properties of electron beam evaporated (Ni83Fe17/Cu)10 and (Ni66Fe16Co18/Cu)10 multilayers (ML) were studied as a function of the Cu spacer and magnetic layer thicknesses (tCu and tNiFe), annealing conditions and Ta buffer layer thickness. The ML were evaporated in a magnetic field at deposition rates ˜ 2 Å/s and background pressure <5×10-8 mbar on Si/SiO2 substrates at Ts=200 °C. These ML exhibited two unique features: (1) ΔR/R and the interlayer coupling did not show oscillatory behavior as a function of tCu; and (2) after magnetic post annealing, ΔR/R increased from <0.3% in the as-deposited state, to up to ˜6% and 7% in Ta/(NiFe/Cu) and (NiFeCo/Cu), respectively. The coupling between the NiFe layers changed from ferromagnetic in the as-deposited state Mr/Ms˜0.9k;20 to essentially antiferromagnetic Mr/Ms<0.2) after appropriate annealing, and the ML became virtually isotropic in-plane. This is quite different from strong oscillatory behavior of giant magnetoresistance (GMR) previously reported in (NiFe/Cu) as-deposited ML made by ion-beam sputtering. After annealing at 300° and 325 °C for 2 h, the ΔR/R became ˜4.5% and ˜6.5% in (NiFe/Cu) and (NiFeCo/Cu) ML, respectively, and remained approximately constant for tCu=20 to 40 Å. The coupling field generally decreased with an increase in Cu and NiFe and after annealing at 300 °C dropped to as low as ˜25 and 45 Oe in (NiFe/Cu) and (NiFeCo/Cu) ML, respectively. The of ΔR/R Ta/(NiFe/Cu) ML increased with the thickness of Ta buffer layer from 30 to 70 Å. The high-angle θ-2θ x-ray scans of (NiFe/Cu) ML showed (111) texture, essentially independent of annealing temperature. The low-angle x-ray diffraction did not reveal roughening of the Cu-NiFe interfaces as a result of annealing. In many respects the GMR behavior of these ML is similar to that reported in sputtered ``discontinuous'' NiFe/Ag. However, in contrast to the latter, the resistivity of NiFe/Cu monotonically

  14. Oxygen-induced changes in electron-energy-loss spectra for Al, Be and Ni. [Al; Be; Ni

    SciTech Connect

    Madden, H.H.; Landers, R.; Kleiman, G.G. , 13081-970 Campinas, Sao Paulo, Brasil); Zehner, D.M. )

    1999-09-01

    Electron-energy-loss spectroscopy (EELS) data are presented to illustrate line shape changes that occur as a result of oxygen interaction with metal surfaces. The metals were aluminum, beryllium and nickel. Core-level EELS data were taken for excitations from Al(2p), Be(1s), Ni(3p/3s) and O(1s) levels to the conduction band (CB) density of states (DOS) of the materials. The primary beam energies for the spectra were 300, 450, 300, and 1135 eV, respectively. The data are presented in both the (as measured) first-derivative and the integral forms. The integral spectra were corrected for coherent background losses and analyzed for CB DOS information. These spectra were found to be in qualitative agreement with published experimental and theoretical studies of these materials. One peak in the spectra for Al oxide is analyzed for its correlation with excitonic screening of the Al(2p) core hole. Similar evidence for exciton formation is found in the Ni(3p) spectra for Ni oxide. Data are also presented showing oxygen-induced changes in the lower-loss-energy EELS curves that, in the pure metal, are dominated by plasmon-loss and interband-transition signals. Single-scattering loss profiles in the integral form of the data were calculated using a procedure of Tougaard and Chorkendorff [S. Tougaard and I. Chorkendorff, Phys. Rev. B. [bold 35], 6570 (1987)]. For all three oxides these profiles are dominated by a feature with a loss energy of around 20[endash]25 eV. Although this feature has been ascribed by other researchers as due to bulk plasmon losses in the oxide, an alternative explanation is that the feature is simply due to O(2s)-to-CB-level excitations. An even stronger feature is found at 7 eV loss energy for Ni oxide. Speculation is given as to its source. The line shapes in both the core-level and noncore-level spectra can also be used simply as [open quotes]fingerprints[close quotes] of the surface chemistry of the materials. Our data were taken using commercially

  15. Single Particle States in ^56Ni

    NASA Astrophysics Data System (ADS)

    Sanetullaev, Alisher; Lynch, W. G.; Tsang, M. B.; Bazin, D.; Coupland, D.; Henzl, V.; Henzlova, D.; Kilburn, M.; Lee, Jenny; Rogers, A. M.; Signoracci, A.; Sun, Z. Y.; Youngs, M.; Famiano, M.; Hudan, S.; O'Malley, P.; Peters, W. A.; Schmitt, K.; Shapira, D.; Charity, R. J.; Sobotka, L. G.

    2010-11-01

    Neutron spectroscopic factor of ^56Ni using (p, d) neutron transfer reaction has been measured using 37 MeV/u ^56Ni beam in inverse kinematics. The measurement was performed at NSCL using the high resolution silicon array, HiRA, to detect the deuterons in coincidence with the recoil residues detected in the S800 spectrometer. To test if ^56Ni is a good core, the most direct way is to measure the single particle nature of the neutrons or protons in the f7/2 orbits. Direct measurements of the spectroscopic factors of the neutron hole state in ^56Ni using the pickup (p,d) reaction will determine if the neutron f7/2 orbit is indeed a closed shell. In present work, preliminary experimental results will be presented.

  16. Preparation of C/Ni-NiO composite nanofibers for anode materials in lithium-ion batteries

    NASA Astrophysics Data System (ADS)

    Luo, Chenghao; Lu, Weili; Li, Yu; Feng, Yiyu; Feng, Wei; Zhao, Yunhui; Yuan, Xiaoyan

    2013-11-01

    Carbon nanofibers (CNFs) embedded with various amounts of Ni and NiO nanoparticles (C/Ni-NiO) were prepared by electrospinning of polyacrylonitrile (PAN), followed by heat treatment. The structure and composition of the obtained C/Ni-NiO composite nanofibers were analyzed by scanning electron microscopy, transmission electron microscopy, and X-ray diffraction. The results suggested that the morphology, nanofiber diameter, and the content of the Ni-NiO nanoparticles in the CNFs were controlled by different amounts of nickel acetate added into the PAN. The electrochemical measurements of a charge/discharge experiment and a cyclic voltammetry test indicated that the content and the size of Ni-NiO nanoparticles embedded in the CNFs had a great influence on the electrochemical performance of lithium-ion batteries. CNFs embedded with a certain content of Ni-NiO nanoparticles as binder-free anodes for rechargeable lithium-ion batteries exhibited improved electrochemical performance, including high reversible capacities, good capacity retention, and stable cycling performance. This is mainly ascribed to the formation of a well-distributed Ni-NiO nanoparticle structure and the buffering role of the carbon nanofiber matrix, together with the high theoretical capacity of NiO and the increase in electrode connectivity caused by the formation of electrochemically inactive Ni nanoparticles.

  17. 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...

  18. Magnetic properties of ordered NiPt

    NASA Astrophysics Data System (ADS)

    Brommer, P. E.; Franse, J. J. M.

    1988-04-01

    Thermal expansion, forced volume magnetostriction and high magnetic field data are presented on the ordered equiatomic NiPt compound. Values are derived for the magnetovolume parameter κC (≃3 × 10 -6kg2A-2m-4), and for the electronic and lattice Grüneisen parameters (Γ e ≊ 5.6; Γ latt ≊ 2.5) . Ordering effects on the magnetoelastic properties are studied for alloys containing 40-60 at % Ni.

  19. A lucrative technique to reduce Ni toxicity in Raphanus sativus plant by phosphate amendment: Special reference to plant metabolism.

    PubMed

    Singh, Anita; Prasad, Sheo Mohan

    2015-09-01

    Nickel (Ni) contamination is one of the serious environmental problems. It creates hazard in soil environment and also in crop quality. In the present study, response of Raphanus sativus (radish) to Ni (50mgkg(-1) soil) under different concentrations (100, 200, 500 and 1000 DAPmgkg(-1) soil) of phosphate as soil amendment was investigated after 40 days of growth. Ni-treated plants without amendment showed reduction in their growth as a result of appreciable decrease in the photosynthetic activity. Under this treatment, Ni accumulation significantly enhanced lipid peroxidation and level of oxidants showing oxidative stress and it was also associated with decrease in the activities of antioxidative enzymes except super oxide dismutase (SOD). Application of phosphate in Ni contaminated soil resulted into significant improvement in plant growth. Under phosphate amendment, the status of oxidative biomarkers: SOR, TBARS and H2O2 were under control by the higher activity of antioxidants: APX, CAT, POD, GST and DHAR compared to Ni contaminated soil without amendment. Principal component analysis (PCA) was performed to show the significant changes in biochemical traits under control and phosphate amendment. The values of PS II transient kinetics: Phi-E0, Psi-0 and PIABS increased and values of energy fluxes: ABC/RC, Tro/RC, Eto/RC and Dio/RC decreased in plants grown in Ni contaminated soil under phosphate amendment as compared to without amendment. Among all doses of phosphate amendment soil amended at 500mg DAPkg(-)(1) soil the yield of plant was the highest and Ni accumulation was the lowest. As compared to plants grown in Ni treated soil without amendment the yield of plant at 500mg DAPkg(-1) soil showed about 70% increment and the reduction in Ni accumulation was 63% in shoot and 64% in root. Because of these beneficial effects this technique can be easily applied at metal contaminated agricultural fields to reduce food chain contamination and to improve food quality

  20. Electron phonon coupling in Ni-based binary alloys with application to displacement cascade modeling

    DOE PAGESBeta

    Samolyuk, German D.; Stocks, George Malcolm; Stoller, Roger E.

    2016-04-01

    Energy transfer between lattice atoms and electrons is an important channel of energy dissipation during displacement cascade evolution in irradiated materials. On the assumption of small atomic displacements, the intensity of this transfer is controlled by the strength of electron–phonon (el–ph) coupling. The el–ph coupling in concentrated Ni-based alloys was calculated using electronic structure results obtained within the coherent potential approximation. It was found that Ni0.5Fe0.5, Ni0.5Co0.5 and Ni0.5Pd0.5 are ordered ferromagnetically, whereas Ni0.5Cr0.5 is nonmagnetic. Since the magnetism in these alloys has a Stoner-type origin, the magnetic ordering is accompanied by a decrease of electronic density of states atmore » the Fermi level, which in turn reduces the el–ph coupling. Thus, the el–ph coupling values for all alloys are approximately 50% smaller in the magnetic state than for the same alloy in a nonmagnetic state. As the temperature increases, the calculated coupling initially increases. After passing the Curie temperature, the coupling decreases. The rate of decrease is controlled by the shape of the density of states above the Fermi level. Introducing a two-temperature model based on these parameters in 10 keV molecular dynamics cascade simulation increases defect production by 10–20% in the alloys under consideration.« less

  1. Electron–phonon coupling in Ni-based binary alloys with application to displacement cascade modeling

    NASA Astrophysics Data System (ADS)

    Samolyuk, G. D.; Béland, L. K.; Stocks, G. M.; Stoller, R. E.

    2016-05-01

    Energy transfer between lattice atoms and electrons is an important channel of energy dissipation during displacement cascade evolution in irradiated materials. On the assumption of small atomic displacements, the intensity of this transfer is controlled by the strength of electron–phonon (el–ph) coupling. The el–ph coupling in concentrated Ni-based alloys was calculated using electronic structure results obtained within the coherent potential approximation. It was found that Ni0.5Fe0.5, Ni0.5Co0.5 and Ni0.5Pd0.5 are ordered ferromagnetically, whereas Ni0.5Cr0.5 is nonmagnetic. Since the magnetism in these alloys has a Stoner-type origin, the magnetic ordering is accompanied by a decrease of electronic density of states at the Fermi level, which in turn reduces the el–ph coupling. Thus, the el–ph coupling values for all alloys are approximately 50% smaller in the magnetic state than for the same alloy in a nonmagnetic state. As the temperature increases, the calculated coupling initially increases. After passing the Curie temperature, the coupling decreases. The rate of decrease is controlled by the shape of the density of states above the Fermi level. Introducing a two-temperature model based on these parameters in 10 keV molecular dynamics cascade simulation increases defect production by 10–20% in the alloys under consideration.

  2. Imaging of electrical response of NiOx under controlled environment with sub-25-nm resolution

    DOE PAGESBeta

    Jacobs, Christopher B.; Ievlev, Anton V.; Collins, Liam F.; Muckley, Eric S.; Joshi, Pooran C.; Ivanov, Ilia N.

    2016-07-19

    The spatially resolved electrical response of rf-sputtered polycrystalline NiOx films composed of 40 nm crystallites was investigated under different relative humidity levels (RH). The topological and electrical properties (surface potential and resistance) were characterized using Kelvin probe force microscopy (KPFM) and conductive scanning probe microscopy at 0%, 50%, and 80% relative humidity with sub 25nm resolution. The surface potential of NiOx decreased by about 180 mV and resistance decreased in a nonlinear fashion by about 2 G when relative humidity was increased from 0% to 80%. The dimensionality of surface features obtained through autocorrelation analysis of topological, surface potential andmore » resistance maps increased linearly with increased relative humidity as water was adsorbed onto the film surface. Spatially resolved surface potential and resistance of the NiOx films were found to be heterogeneous, with distinct features that grew in size from about 60 nm to 175 nm between 0% and 80% RH levels, respectively. Here, we find that the changes in the heterogeneous character of the NiO films are consistent through the topological, surface potential, and resistance measurements, suggesting that the nanoscale surface potential and resistance properties converge with the mesoscale properties as water is adsorbed onto the NiOx film.« less

  3. Electron-phonon coupling in Ni-based binary alloys with application to displacement cascade modeling.

    PubMed

    Samolyuk, G D; Béland, L K; Stocks, G M; Stoller, R E

    2016-05-01

    Energy transfer between lattice atoms and electrons is an important channel of energy dissipation during displacement cascade evolution in irradiated materials. On the assumption of small atomic displacements, the intensity of this transfer is controlled by the strength of electron-phonon (el-ph) coupling. The el-ph coupling in concentrated Ni-based alloys was calculated using electronic structure results obtained within the coherent potential approximation. It was found that Ni0.5Fe0.5, Ni0.5Co0.5 and Ni0.5Pd0.5 are ordered ferromagnetically, whereas Ni0.5Cr0.5 is nonmagnetic. Since the magnetism in these alloys has a Stoner-type origin, the magnetic ordering is accompanied by a decrease of electronic density of states at the Fermi level, which in turn reduces the el-ph coupling. Thus, the el-ph coupling values for all alloys are approximately 50% smaller in the magnetic state than for the same alloy in a nonmagnetic state. As the temperature increases, the calculated coupling initially increases. After passing the Curie temperature, the coupling decreases. The rate of decrease is controlled by the shape of the density of states above the Fermi level. Introducing a two-temperature model based on these parameters in 10 keV molecular dynamics cascade simulation increases defect production by 10-20% in the alloys under consideration. PMID:27033732

  4. The new structure type Gd3Ni7Al14.

    PubMed

    Pukas, Svitlana; Gladyshevskii, Roman

    2015-11-01

    The crystal structure of Gd3Ni7Al14 (trigadolinium heptanickel tetradecaaluminide) belongs to a family of two-layer structures and can be described as an assembly of interpenetrating centred straight prisms. For the Ni atoms, trigonal prisms (Al4Gd2 and Al6) are observed, the Al atoms are inside tetragonal (Ni2Al2Gd4, Ni2Al4Gd2, Al4Gd4, Ni4Al4 and Al8) and pentagonal (Ni4Al6 and Al10) prisms, while the Gd atoms are at the centres of pentagonal (Ni4Al6) and hexagonal (Ni4Al8) prisms. In each case, the true coordination polyhedron is a capped prism, also including atoms from the same layer. The structural features of Gd3Ni7Al14 are similar to those of the intermetallides PrNi2Al3 and ZrNiAl. In all these structures, Ni-centred trigonal prisms form infinite columns via common triangular faces. The columns share prism edges and form a three-dimensional framework with six-membered rings in the (001) plane in the case of the PrNi2Al3 and ZrNiAl types. In the case of Gd3Ni7Al14, six-membered rings are also observed, but only two-thirds of the rings are interconnected via prism edges. PMID:26524174

  5. Atomic Data and Spectral Line Intensities for NI XVII

    NASA Technical Reports Server (NTRS)

    Bhatia, A. K.; Landi, E.

    2011-01-01

    Electron impact collision strengths, energy levels, oscillator strengths, and spontaneous radiative decay rates are calculated for Ni XVII. We include in the calculations the 23 lowest configurations, corresponding to 159 fine-structure levels: 3l3l', 3l4l0'' , and 3s5l0''' , with l,l' = s,p,d, l'' = s,p,d, f, and l''' = s,p,d. Collision strengths are calculated at five incident energies for all transitions at varying energies above the threshold of each transition. One additional energy, very close to the threshold of each transition, has also been included. Calculations have been carried out using the Flexible Atomic Code in the distorted wave approximation. Additional calculations have been performed with the University College London suite of codes for comparison. Excitation rate coefficients are calculated as a function of electron temperature by assuming a Maxwellian electron velocity distribution. Using the excitation rate coefficients and the radiative transition rates of the present work, statistical equilibrium equations for level populations are solved at electron densities covering the range of 10(exp 8) - 10(exp 14) / cubic cm and at an electron temperature of logT(sub e)e(K) = 6.5, corresponding to the maximum abundance of Ni XVII. Spectral line intensities are calculated, and their diagnostic relevance is discussed. This dataset will be made available in the next version of the CHIANTI database

  6. Alpha Ni optical model potentials

    NASA Astrophysics Data System (ADS)

    Billah, M. M.; Abdullah, M. N. A.; Das, S. K.; Uddin, M. A.; Basak, A. K.; Reichstein, I.; Sen Gupta, H. M.; Malik, F. B.

    2005-11-01

    The present work reports the analyses of the experimental differential cross-sections of α elastic scattering on 58,60,62,64Ni, over a wide range of incident energies, in terms of four types of optical potentials, namely shallow (molecular), deep non-monotonic, squared Woods-Saxon and semi-microscopic folding. All the four potentials produce a reasonable description of the experimental data. The potential parameters, calculated from the energy density functional theory using a realistic two-nucleon interaction, resemble closely the molecular potential parameters, which produce the best description of the experimental data for the four isotopes. The volume integrals and the energy variation of the parameters indicate the effect of the shell-model structure on the potentials. The folding potentials, without any need for renormalization, are found to describe reasonably well the elastic scattering cross-section data for the four isotopes within the energy range considered. In conformity with the previous observation on Ca isotopes, the number of nucleons, 4A=49, existing in α-like clusters in the target nucleus, is the same for the four isotopes, considered herein.

  7. 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.

  8. 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. PMID:23895909

  9. 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.

  10. Processing condition for the development of cube texture in Ni and Ni alloy tapes fabricated by powder metallurgy process

    NASA Astrophysics Data System (ADS)

    Ji, Bong Ki; Lee, Dong-Wook; Kim, Min-Woo; Jun, Byung-Hyuk; Park, Pyeong Yeal; Jung, Kyu-Dong; Kim, Chan-Joong

    2004-10-01

    Bi-axially textured Ni, Ni-W (1, 3 and 5 at.%) and Ni-Cu alloy tapes for YBCO coated conductors were fabricated by powder metallurgy process including powder compaction, cold isostatic pressing, cold rolling and recrystallization heat treatment. The rod-like Ni and Ni alloy compacts were sintered at 1100 °C for 6 h in 96% Ar-4% H 2 atmosphere. The sintered Ni and Ni-W rods were successfully cold-rolled into thin tapes of 80-100 μm thickness with 5% reduction at each path, but the Ni-Cu alloy rods with Cu content less than 20 at.% were made into tapes. The Ni and Ni alloy tapes were heat-treated at 800-1200 °C for the development of cube texture. The good (2 0 0) texture was obtained for both Ni and Ni-W alloy tapes, while it was obtained only for the Ni-Cu tapes with low Cu contents. The W and Cu addition to Ni improved the mechanical properties by solid solution hardening. Critical current density ( Jc) of YBCO film deposited on the CeO 2/YSZ/CeO 2(CYC)/Ni template was 0.25 MA/cm 2 at 77 K and self-field.

  11. Valences and Spin States of Ni and Pt Ions in the Quasi-One-Dimensional Compounds (Sr,A)3NiPtO6 (A = La and Na)

    NASA Astrophysics Data System (ADS)

    Takami, Tsuyoshi; Igarashi, Hirokazu; Itoh, Masayuki

    2010-04-01

    We report the preparation of polycrystalline samples of (Sr,A)3NiPtO6 (A = La and Na), in which a one-dimensional chain consists of alternating face-sharing NiO6 trigonal prisms and PtO6 octahedra, and the results of magnetization and X-ray photoemission spectroscopy (XPS) measurements. For the parent compound with a spin-liquid-like nature, the Ni 2p and Pt 4f core-level XPS spectra indicate mixed valence states of Ni2+/Ni3+/Ni4+ and Pt2+/Pt3+/Pt4+, respectively, even in a crystallographically independent site. Combining the effective magnetic moment derived from the magnetic susceptibility vs temperature curve, Ni ions in the prismatic site are in the high-spin state, whereas Pt ions in the octahedral site are in the low-spin state. Even when Sr is partially replaced with La or Na, a spin-liquid-like nature still remains.

  12. Comparison of the Pulmonary Oxidative Stress Caused by Intratracheal Instillation and Inhalation of NiO Nanoparticles when Equivalent Amounts of NiO Are Retained in the Lung

    PubMed Central

    Horie, Masanori; Yoshiura, Yukiko; Izumi, Hiroto; Oyabu, Takako; Tomonaga, Taisuke; Okada, Takami; Lee, Byeong-Woo; Myojo, Toshihiko; Kubo, Masaru; Shimada, Manabu; Morimoto, Yasuo

    2016-01-01

    NiO nanoparticles were administered to rat lungs via intratracheal instillation or inhalation. During pulmonary toxicity caused by NiO nanoparticles, the induction of oxidative stress is a major factor. Both intratracheal instillation and inhalation of NiO nanoparticles induced pulmonary oxidative stress. The oxidative stress response protein, heme oxygenase-1 (HO-1), was induced by the administration of NiO nanoparticles at both the protein and gene expression level. Additionally, certain oxidative-stress markers in the lung, such as 8-iso-prostaglandin F2α, thioredoxin, and inducible nitric oxide synthase were increased. Furthermore, the concentration of myeloperoxidase (MPO) in the lung was also increased by the administration of NiO nanoparticles. When the amount of NiO in the lung is similar, the responses against pulmonary oxidative stress of intratracheal instillation and inhalation are also similar. However, the state of pulmonary oxidative stress in the early phase was different between intratracheal instillation and inhalation, even if the amount of NiO in the lung was similar. Inhalation causes milder oxidative stress than that caused by intratracheal instillation. On evaluation of the nanoparticle-induced pulmonary oxidative stress in the early phase, we should understand the different states of oxidative stress induced by intratracheal instillation and inhalation. PMID:26797643

  13. Ba-filled Ni-Sb-Sn based skutterudites with anomalously high lattice thermal conductivity.

    PubMed

    Paschinger, W; Rogl, G; Grytsiv, A; Michor, H; Heinrich, P R; Müller, H; Puchegger, S; Klobes, B; Hermann, R P; Reinecker, M; Eisenmenger-Sitter, Ch; Broz, P; Bauer, E; Giester, G; Zehetbauer, M; Rogl, P F

    2016-07-01

    Novel filled skutterudites BayNi4Sb12-xSnx (ymax = 0.93) have been prepared by arc melting followed by annealing at 250, 350 and 450 °C up to 30 days in vacuum-sealed quartz vials. Extension of the homogeneity region, solidus temperatures and structural investigations were performed for the skutterudite phase in the ternary Ni-Sn-Sb and in the quaternary Ba-Ni-Sb-Sn systems. Phase equilibria in the Ni-Sn-Sb system at 450 °C were established by means of Electron Probe Microanalysis (EPMA) and X-ray Powder Diffraction (XPD). With rather small cages Ni4(Sb,Sn)12, the Ba-Ni-Sn-Sb skutterudite system is perfectly suited to study the influence of filler atoms on the phonon thermal conductivity. Single-phase samples with the composition Ni4Sb8.2Sn3.8, Ba0.42Ni4Sb8.2Sn3.8 and Ba0.92Ni4Sb6.7Sn5.3 were used to measure their physical properties, i.e. temperature dependent electrical resistivity, Seebeck coefficient and thermal conductivity. The resistivity data demonstrate a crossover from metallic to semiconducting behaviour. The corresponding gap width was extracted from the maxima in the Seebeck coefficient data as a function of temperature. Single crystal X-ray structure analyses at 100, 200 and 300 K revealed the thermal expansion coefficients as well as Einstein and Debye temperatures for Ba0.73Ni4Sb8.1Sn3.9 and Ba0.95Ni4Sb6.1Sn5.9. These data were in accordance with the Debye temperatures obtained from the specific heat (4.4 K < T < 140 K) and Mössbauer spectroscopy (10 K < T < 290 K). Rather small atom displacement parameters for the Ba filler atoms indicate a severe reduction in the "rattling behaviour" consistent with the high levels of lattice thermal conductivity. The elastic moduli, collected from Resonant Ultrasonic Spectroscopy ranged from 100 GPa for Ni4Sb8.2Sn3.8 to 116 GPa for Ba0.92Ni4Sb6.7Sn5.3. The thermal expansion coefficients were 11.8 × 10(-6) K(-1) for Ni4Sb8.2Sn3.8 and 13.8 × 10(-6) K(-1) for Ba0.92Ni4Sb6.7Sn5.3. The room temperature Vickers

  14. Ba-filled Ni Sb Sn based skutterudites with anomalously high lattice thermal conductivity

    DOE PAGESBeta

    Paschinger, W; Rogl, Gerda; Grytsiv, A; Michor, H.; Heinrich, P. R.; Mueller, H; Puchegger, S; Klobes, B.; Hermann, Raphael P; Reinecker, M; et al

    2016-01-01

    Novel filled skutterudites BayNi4Sb12 xSnx (ymax = 0.93) have been prepared by arc melting followed by annealing at 250, 350 and 450 C up to 30 days in vacuum-sealed quartz vials. Extension of the homogeneity region, solidus temperatures and structural investigations were performed for the skutterudite phase in the ternary Ni Sn Sb and in the quaternary Ba Ni Sb Sn systems. Phase equilibria in the Ni Sn Sb system at 450 C were established by means of Electron Probe Microanalysis (EPMA) and X-ray Powder Diffraction (XPD). With rather small cages Ni4(Sb,Sn)12, the Ba Ni Sn Sb skutterudite system ismore » perfectly suited to study the influence of filler atoms on the phonon thermal conductivity. Single-phase samples with the composition Ni4Sb8.2Sn3.8, Ba0.42Ni4Sb8.2Sn3.8 and Ba0.92Ni4Sb6.7Sn5.3 were used to measure their physical properties, i.e. temperature dependent electrical resistivity, Seebeck coefficient and thermal conductivity. The resistivity data demonstrate a crossover from metallic to semiconducting behaviour. The corresponding gap width was extracted from the maxima in the Seebeck coefficient data as a function of temperature. Single crystal X-ray structure analyses at 100, 200 and 300 K revealed the thermal expansion coefficients as well as Einstein and Debye temperatures for Ba0.73Ni4Sb8.1Sn3.9 and Ba0.95Ni4Sb6.1Sn5.9. These data were in accordance with the Debye temperatures obtained from the specific heat (4.4 K < T < 140 K) and M ssbauer spectroscopy (10 K < T < 290 K). Rather small atom displacement parameters for the Ba filler atoms indicate a severe reduction in the rattling behaviour consistent with the high levels of lattice thermal conductivity. The elastic moduli, collected from Resonant Ultrasonic Spectroscopy ranged from 100 GPa for Ni4Sb8.2Sn3.8 to 116 GPa for Ba0.92Ni4Sb6.7Sn5.3. The thermal expansion coefficients were 11.8 10 6 K 1 for Ni4Sb8.2Sn3.8 and 13.8 10 6 K 1 for Ba0.92Ni4Sb6.7Sn5.3. The room temperature Vickers hardness values

  15. Spontaneous formation of superconducting NiBi3 phase in Ni-Bi bilayer films

    NASA Astrophysics Data System (ADS)

    Siva, Vantari; Senapati, Kartik; Satpati, Biswarup; Prusty, Sudakshina; Avasthi, D. K.; Kanjilal, D.; Sahoo, Pratap K.

    2015-02-01

    We report the spontaneous formation of superconducting NiBi3 phase in thermally evaporated Ni-Bi bilayer films. High reaction-diffusion coefficient of Bi is believed to drive the formation of NiBi3 during the deposition of Bi on the Ni film. Cross sectional transmission electron microscopy and glancing incidence X-ray depth profiling confirmed the presence of NiBi3 throughout the top Bi layer. Superconducting transition at ˜3.9 K, close to the bulk value, was confirmed by transport and magnetization measurements. The bilayers were irradiated with varying fluence of 100 MeV Au ions to study the robustness of superconducting order in presence of large concentration of defects. Superconducting parameters of NiBi3, such as transition temperature and upper critical field, remained unchanged upto an ion dose of 1 × 1014 ions/cm2. The diffusive formation of NiBi3 in Ni opens the possibility of studying superconducting proximity effect at a truly clean superconductor-ferromagnet interface.

  16. 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.

  17. 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.

  18. Spontaneous formation of superconducting NiBi{sub 3} phase in Ni-Bi bilayer films

    SciTech Connect

    Siva, Vantari; Senapati, Kartik Prusty, Sudakshina; Sahoo, Pratap K.; Satpati, Biswarup

    2015-02-28

    We report the spontaneous formation of superconducting NiBi{sub 3} phase in thermally evaporated Ni-Bi bilayer films. High reaction-diffusion coefficient of Bi is believed to drive the formation of NiBi{sub 3} during the deposition of Bi on the Ni film. Cross sectional transmission electron microscopy and glancing incidence X-ray depth profiling confirmed the presence of NiBi{sub 3} throughout the top Bi layer. Superconducting transition at ∼3.9 K, close to the bulk value, was confirmed by transport and magnetization measurements. The bilayers were irradiated with varying fluence of 100 MeV Au ions to study the robustness of superconducting order in presence of large concentration of defects. Superconducting parameters of NiBi{sub 3}, such as transition temperature and upper critical field, remained unchanged upto an ion dose of 1 × 10{sup 14} ions/cm{sup 2}. The diffusive formation of NiBi{sub 3} in Ni opens the possibility of studying superconducting proximity effect at a truly clean superconductor-ferromagnet interface.

  19. Evolution of cavity microstructure in ion-irradiated 316 SS and Fe-20Ni-15Cr alloy. [Fe-20Ni-15Cr

    SciTech Connect

    Kohyama, A.; Loomis, B.; Ayrault, G.; Igata, N.

    1984-04-01

    The effect of helium implantation schedule on the evolution of the cavity microstructure in 316 SS and Fe-20Ni-15Cr alloy during heavy-ion irradiation was investigated for damage levels up to 100 dpa with three helium injection schedules, i.e., 15 appm He/dpa, 50 appm He/dpa and 15 appm He preinjected prior to Ni/sup +/ ion irradiation. In the case of the dual-ion irradiated specimens, there was a trend towards a saturation of the swelling with increasing damage level that was closely related to the saturation and subsequent decrease of the number density of the small cavities (<8 nm diameter for 316 SS and <4 nm for Fe-20Ni-15Cr) and the dislocation density. The bi-model cavity size distribution that was determined for the Fe-20Ni-15Cr alloy at 40 dpa changed to uni-modal distribution at 65 and 100 dpa. Radiation-induced segregation was high and this was related to the saturation tendency for the swelling.

  20. 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.

  1. First-principles studies of Al-Ni intermetallic compounds

    SciTech Connect

    Shi Dongmin; Wen Bin; Melnik, Roderick; Yao Shan; Li Tingju

    2009-10-15

    The structural properties, heats of formation, elastic properties, and electronic structures of Al-Ni intermetallic compounds are analyzed here in detail by using density functional theory. Higher calculated absolute values of heats of formation indicate a very strong chemical interaction between Al and Ni for all Al-Ni intermetallic compounds. According to the computational single crystal elastic constants, all the Al-Ni intermetallic compounds considered here are mechanically stable. The polycrystalline elastic modulus and Poisson's ratio have been deduced by using Voigt, Reuss, and Hill (VRH) approximations, and the calculated ratio of shear modulus to bulk modulus indicated that AlNi, Al{sub 3}Ni, AlNi{sub 3} and Al{sub 3}Ni{sub 5} compounds are ductile materials, but Al{sub 4}Ni{sub 3} and Al{sub 3}Ni{sub 2} are brittle materials. With increasing Ni concentration, the bulk modulus of Al-Ni intermetallic compounds increases in a linear manner. The electronic energy band structures confirm that all Al-Ni intermetallic compounds are conductors. - Graphical abstract: Calculated bulk modulus compared to experimental and other theoretical values for the Al-Ni intermetallic compounds.

  2. Theoretical study on the reaction mechanism of the gas-phase H2/CO2/Ni(3D) system.

    PubMed

    Qin, Song; Hu, Changwei; Yang, Huaqing; Su, Zhishan

    2005-07-28

    The ground-state potential energy surface (PES) in the gas-phase H2/CO2/Ni(3D) system is investigated at the CCSD(T)//B3LYP/6-311+G(2d,2p) levels in order to explore the possible reaction mechanism of the reverse water gas shift reaction catalyzed by Ni(3D). The calculations predict that the C-O bond cleavage of CO2 assisted by co-interacted H2 is prior to the dissociation of the H2, and the most feasible reaction path for Ni(3D) + H2 + CO2 --> Ni(3D) + H2O + CO is endothermic by 12.5 kJ mol(-1) with an energy barrier of 103.9 kJ mol(-1). The rate-determining step for the overall reaction is predicted to be the hydrogen migration with water formation. The promotion effect of H2 on the cleavage of C-O bond in CO2 is also discussed and compared with the analogous reaction of Ni(3D) + CO2 --> NiO + CO, and the difference between triplet and singlet H2/CO2/Ni systems is also discussed. PMID:16833994

  3. Electro-codeposition of Ni-SiO2 nanocomposite coatings from deep eutectic solvent with improved corrosion resistance

    NASA Astrophysics Data System (ADS)

    Li, Ruiqian; Hou, Yuanyuan; Liang, Jun

    2016-03-01

    Electro-codeposition of nano-sized SiO2 particles into the metal matrix in aqueous solution is generally difficult. In this paper, the nano-sized SiO2 particles were successfully codeposited in the Ni matrix from a choline chloride (ChCl)/ethylene glycol (EG) based deep eutectic solvent (DES) by pulse electro-codeposition. The effects of nano-sized SiO2 particles on electrochemical behaviour of Ni(II) were investigated. The microstructure, composition and corrosion resistance of pure Ni and Ni-SiO2 nanocomposite coatings were explored. Results showed that the SiO2 nanoparticles exhibited excellent dispersion stability in ChCl:2EG DES without any stabilizing additives and the presence of SiO2 nanoparticles have significant effects on the nucleation mechanism of Ni. The maximum content of SiO2 nanoparticles in composite coatings can achieve 4.69 wt.%, which closes to the level of co-deposition micro-sized SiO2 particles from aqueous solution. The Ni-SiO2 nanocomposite coatings exhibit much better corrosion resistance than pure Ni coating, and the corrosion resistance performance increases with increasing SiO2 content in the composite coatings.

  4. The effect of platinum on diffusion kinetics in beta-NiAl: implications for thermal barrier coating lifetimes.

    PubMed

    Marino, Kristen A; Carter, Emily A

    2009-01-12

    Platinum is added to thermal barrier coatings (TBCs) as it is observed empirically to extend their lifetime, but the mechanism by which Pt acts is unknown. Since Pt has been proposed to alter diffusivities in NiAl, a key component of TBCs, we use first-principles quantum mechanics calculations to investigate atomic level diffusion mechanisms. Here, we examine the effect of Pt on five previously proposed mechanisms for Ni diffusion in NiAl: next-nearest-neighbor jumps, the triple defect mechanism, and three variants of the six jump cycle. We predict that Pt increases the rate of Ni diffusion by stabilizing point defects and defect clusters that are diffusion intermediates. Previously, we predicted the triple defect mechanism to be a dominant Ni diffusion mechanism; it simultaneously results in long-range Al diffusion in the opposite direction. Since Pt increases the rate of Ni diffusion, it also increases Al diffusion in NiAl, which may be key to extending the coating lifetime. PMID:19130536

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

    DOE PAGESBeta

    Samolyuk, German D.; Xue, Haizhou; Bei, Hongbin; Weber, William J.

    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 e ects 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 inmore » Ni.« less

  6. 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.

  7. Modeling, Simulation, Additive Manufacturing, and Experimental Evaluation of Solid and Porous NiTi

    NASA Astrophysics Data System (ADS)

    Taheri Andani, Mohsen

    In recent years, shape memory alloys (SMAs) have entered a wide range of engineering applications in fields such as aerospace and medical applications. Nickel-titanium (NiTi) is the most commonly used SMAs due to its excellent functional characteristics (shape memory effect and superelasticity behavior). These properties are based on a solid-solid phase transformation between martensite and austenite. Beside these two characteristics, low stiffness, biocompatibility and corrosion properties of NiTi make it an attractive candidate for biomedical applications (e.g., bone plates, bone screws, and vascular stents). It is well know that manufacturing and processing of NiTi is very challenging. The functional properties of NiTi are significantly affected by the impurity level and due to the high titanium content, NiTi are highly reactive. Therefore, high temperature processed parts through methods such as melting and casting which result in increased impurity levels have inadequate structural and functional properties. Furthermore, high ductility and elasticity of NiTi, adhesion, work hardening and spring back effects make machining quite challenging. These unfavorable effects for machining cause significant tool wear along with decreasing the quality of work piece. Recently, additive manufacturing (AM) has gained significant attention for manufacturing NiTi. Since AM can create a part directly from CAD data, it is predicted that AM can overcome most of the manufacturing difficulties. This technique provides the possibility of fabricating highly complex parts, which cannot be processed by any other methods. Curved holes, designed porosity, and lattice like structures are some examples of mentioned complex parts. This work investigates manufacturing superelastic NiTi by selective laser melting (SLM) technique (using PXM by Phenix/3D Systems). An extended experimental study is conducted on the effect of subsequent heat treatments with different aging conditions on phase

  8. Preparation and electrical properties of Ca-doped La(2)NiO(4+δ) cathode materials for IT-SOFC.

    PubMed

    Shen, Yongna; Zhao, Hailei; Liu, Xiaotong; Xu, Nansheng

    2010-12-01

    Ca-doped La(2)NiO(4+δ) is synthesized via the nitrate-citrate route. The effects of Ca substitution for La on the sinterability, lattice structure and electrical properties of La(2)NiO(4+δ) are investigated. Ca-doping is unfavorable for the densification process of La(2-x)Ca(x)NiO(4+δ) materials. The introduction of Ca leads to the elongation of the La-O(2) bond length, which provides more space for the migration of oxygen ion in La(2)O(2) rock salt layers. The substitution of Ca increases remarkably the electronic conductivity of La(2-x)Ca(x)NiO(4+δ). With increasing Ca-doping level, both the excess oxygen concentration and the activation energy of oxygen ion migration decrease, resulting in an optimization where a highest ionic conductivity is presented. Ca-doping is charge compensated by the oxidation of Ni(2+) to Ni(3+) and the desorption of excess oxygen. The substitution of Ca enhances the structural stability of La(2)NiO(4+δ) material at high temperatures and renders the material a good thermal cycleability. La(1.7)Ca(0.3)NiO(4+δ) exhibits an excellent chemical compatibility with CGO electrolyte. La(2-x)Ca(x)NiO(4+δ) is a promising cathode alternative for solid oxide fuel cells. PMID:20967398

  9. Triglyceride level

    MedlinePlus

    ... may also cause swelling of your pancreas (called pancreatitis). The triglyceride level is usually included in a ... lower triglyceride levels may be used to prevent pancreatitis for levels above 500 mg/dL Low triglyceride ...

  10. Novel Electronic Behavior Driving NdNiO3 Metal-Insulator Transition.

    PubMed

    Upton, M H; Choi, Yongseong; Park, Hyowon; Liu, Jian; Meyers, D; Chakhalian, J; Middey, S; Kim, Jong-Woo; Ryan, Philip J

    2015-07-17

    We present evidence that the metal-insulator transition (MIT) in a tensile-strained NdNiO3 (NNO) film is facilitated by a redistribution of electronic density and that it neither requires Ni charge disproportionation nor a symmetry change [U. Staub et al., Phys. Rev. Lett. 88, 126402 (2002); R. Jaramillo et al., Nat. Phys. 10, 304 (2014)]. Given that epitaxial tensile strain in thin NNO films induces preferential occupancy of the e(g) d(x(2)-y(2)) orbital we propose that the larger transfer integral of this orbital state with the O 2p orbital state mediates a redistribution of electronic density from the Ni atom. A decrease in the Ni d(x(2)-y(2)) orbital occupation is directly observed by resonant inelastic x-ray scattering below the MIT temperature. Furthermore, an increase in the Nd charge occupancy is measured by x-ray absorption at the Nd L(3) edge. Both spin-orbit coupling and crystal field effects combine to break the degeneracy of the Nd 5d states, shifting the energy of the Nd e(g) d(x(2)-y(2)) orbit towards the Fermi level, allowing the A site to become an active acceptor during the MIT. This work identifies the relocation of electrons from the Ni 3d to the Nd 5d orbitals across the MIT. We propose that the insulating gap opens between the Ni 3d and O 2p states, resulting from Ni 3d electron localization. The transition seems to be neither a purely Mott-Hubbard transition nor a simple charge transfer. PMID:26230808

  11. {001} Oriented piezoelectric films prepared by chemical solution deposition on Ni foils

    NASA Astrophysics Data System (ADS)

    Yeo, Hong Goo; Trolier-McKinstry, Susan

    2014-07-01

    Flexible metal foil substrates are useful in some microelectromechanical systems applications including wearable piezoelectric sensors or energy harvesters based on Pb(Zr,Ti)O3 (PZT) thin films. Full utilization of the potential of piezoelectrics on metal foils requires control of the film crystallographic texture. In this study, {001} oriented PZT thin films were grown by chemical solution deposition (CSD) on Ni foil and Si substrates. Ni foils were passivated using HfO2 grown by atomic layer deposition in order to suppress substrate oxidation during subsequent thermal treatment. To obtain the desired orientation of PZT film, strongly (100) oriented LaNiO3 films were integrated by CSD on the HfO2 coated substrates. A high level of {001} LaNiO3 and PZT film orientation were confirmed by X-ray diffraction patterns. Before poling, the low field dielectric permittivity and loss tangents of (001) oriented PZT films on Ni are near 780 and 0.04 at 1 kHz; the permittivity drops significantly on poling due to in-plane to out-of-plane domain switching. (001) oriented PZT film on Ni displayed a well-saturated hysteresis loop with a large remanent polarization ˜36 μC/cm2, while (100) oriented PZT on Si showed slanted P-E hysteresis loops with much lower remanent polarizations. The |e31,f| piezoelectric coefficient was around 10.6 C/m2 for hot-poled (001) oriented PZT film on Ni.

  12. Correlation Between Surface Chemistry and Electrocatalytic Properties of Monodisperse Pt(x)Ni(1-x) Nanoparticles

    SciTech Connect

    Wang, Chao; Chi, Miaofang; Wang, Guofeng; Van der Vliet, Dennis; Li, Dongguo; More, Karren Leslie; Wang, Hsien-Hua; Schlueter, John; Markovic, Nenad; Stamenkovic, Vojislav

    2011-01-01

    Monodisperse and homogeneous Pt{sub x}Ni{sub 1-x} alloy nanoparticles of various compositions are synthesized via an organic solution approach in order to reveal the correlation between surface chemistry and their electrocatalytic properties. Atomic-level microscopic analysis of the compositional profile and modeling of nanoparticle structure are combined to follow the dependence of Ni dissolution on the initial alloy composition and formation of the Pt-skeleton nanostructures. The developed approach and acquired knowledge about surface structure-property correlation can be further generalized and applied towards the design of advanced functional nanomaterials.

  13. Surface electronic structure of polar NiO thin film grown on Ag(111)

    NASA Astrophysics Data System (ADS)

    Das, Jayanta; Menon, Krishnakumar S. R.

    2015-06-01

    The growth and structure of NiO thin films on top of Ag(111) substrate were studied where the formation of faceted surface was confirmed by Low Energy Electron Diffraction. The electronic structure of polar NiO(111) surface has been probed using photoemission techniques. The core energy levels and the valence band electronic structure were excited by x-ray and ultraviolet photons respectively. The modifications in physical structure and valence band electronic structure of the film under vacuum annealing have also been enlightened.

  14. Neutron cross section covariances in the resonance region: 52Cr, 56Fe, 58Ni

    SciTech Connect

    Oblozinsky, P.; Cho, Y.-S.; Mattoon, C.M.; Mughabghab, S.F.

    2010-08-03

    We evaluated covariances for neutron capture and elastic scattering cross sections on major structural materials, {sup 52}Cr, {sup 56}Fe and {sup 58}Ni, in the resonance region which extends beyond 800 keV for each of them. Use was made of the recently developed covariance formalism based on kernel approximation along with data in the Atlas of Neutron Resonances. The data of most interest for AFCI applications, elastic scattering cross section uncertainties at energies above about few hundred keV, are on the level of about 12% for {sup 52}Cr, 7-8% for {sup 56}Fe and 5-6% for {sup 58}Ni.

  15. Surface electronic structure of polar NiO thin film grown on Ag(111)

    SciTech Connect

    Das, Jayanta; Menon, Krishnakumar S. R.

    2015-06-24

    The growth and structure of NiO thin films on top of Ag(111) substrate were studied where the formation of faceted surface was confirmed by Low Energy Electron Diffraction. The electronic structure of polar NiO(111) surface has been probed using photoemission techniques. The core energy levels and the valence band electronic structure were excited by x-ray and ultraviolet photons respectively. The modifications in physical structure and valence band electronic structure of the film under vacuum annealing have also been enlightened.

  16. The ^58,60Ni(n,α) Reactions from Threshold to 50 MeV

    NASA Astrophysics Data System (ADS)

    Haight, R. C.; Bateman, F. B.; Sterbenz, S. M.; Chadwick, M. B.; Young, P. G.; Grimes, S. M.; Wasson, O. A.; Vonach, H.; Maier-Komor, P.

    1996-10-01

    Information on nuclear level densities over a wide range of excitation energies can be obtained from data on (n,α) reactions.(M. B. Chadwick et al., this meeting) We have measured α-particle emission cross sections, angular distributions and emission spectra for neutrons up to 50 MeV on targets of ^58Ni and ^60Ni using the pulsed spallation source of fast neutrons at the Los Alamos Neutron Science Center. The results will be compared with our previous measurements on ^59Co.(S. M. Grimes et al., Nuclear Science and Engineering in press) The possibilities of extending this method to much heavier nuclides will be discussed.

  17. 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. PMID:27378738

  18. 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.

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

    NASA Astrophysics Data System (ADS)

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

    2016-08-01

    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.

  20. Generalized melting criterion for amorphization. [NiZr, NiZr[sub 2], NiTi, FeTi

    SciTech Connect

    Devanathan, R. Northwestern Univ., Evanston, IL . Dept. of Materials Science and Engineering); Lam, N.Q.; Okamoto, P.R. ); Meshii, M. . Dept. of Materials Science and Engineering)

    1992-12-01

    We present a thermodynamic model of solid-state amorphization based on a generalization of the well-known Lindemann criterion. The original Lindemann criterion proposes that melting occurs when the root-mean-square amplitude of thermal displacement exceeds a critical value. This criterion can be generalized to include solid-state amorphization by taking into account the static displacements. In an effort to verify the generalized melting criterion, we have performed molecular dynamics simulations of radiation-induced amorphization in NiZr, NiZr[sub 2], NiTi and FeTi using embedded-atom potentials. The average shear elastic constant G was calculated as a function of the total mean-square atomic displacement following random atom-exchanges and introduction of Frenkel pairs. Results provide strong support for the generalized melting criterion.

  1. Opposing forces of aerosol cooling and El Niño drive coral bleaching on Caribbean reefs

    PubMed Central

    Gill, Jennifer A.; Watkinson, Andrew R.; McWilliams, John P.; Côté, Isabelle M.

    2006-01-01

    Bleaching of corals as a result of elevated sea surface temperatures (SST) is rapidly becoming a primary source of stress for reefs globally; the scale and extent of this threat will depend on how the drivers of SST interact to influence bleaching patterns. We demonstrate how the opposing forces of the El Niño–Southern Oscillation (ENSO) and levels of atmospheric aerosols drive regional-scale patterns of coral bleaching across the Caribbean. When aerosol levels are low, bleaching is largely determined by El Niño strength, but high aerosol levels mitigate the effects of a severe El Niño. High aerosol levels, resulting principally from recent volcanic activity, have thus protected Caribbean reefs from more frequent widespread bleaching events but cannot be relied on to provide similar protection in the future. PMID:17116861

  2. Corrosion performance of bi-layer Ni/Cr2C3-NiCr HVAF thermal spray coating

    NASA Astrophysics Data System (ADS)

    Sadeghimeresht, E.; Markocsan, N.; Nylén, P.; Björklund, S.

    2016-04-01

    The corrosion behavior of three HVAF thermal spray coating systems (A: single-layer Ni, B: single-layer Cr2C3-NiCr coatings, and C: bi-layer Ni/Cr2C3-NiCr coating) was comparatively studied using immersion, salt spray, and electrochemical tests. Polarization and EIS results showed that the corrosion behavior of Cr2C3-NiCr coatings in 3.5 wt.% NaCl solution was significantly improved by adding the intermediate layer of Ni. It was illustrated that the polarization resistance of the bi-layer Ni/Cr2C3-NiCr and single-layer Cr2C3-NiCr coatings were around 194 and 38 kΩ cm2, respectively. Microstructure analysis revealed that the bond coating successfully prevented the corrosion propagation toward the coating.

  3. Atomic Data and Spectral Line Intensities for Ni XI

    NASA Technical Reports Server (NTRS)

    Bhatia, A. K.; Landi, E.

    2010-01-01

    Electron impact collision strengths, energy levels, oscillator strengths and spontaneous radiative decay rates are calculated for Ni XI. We include in the calculations the 10 lowest configurations, corresponding to 164 fine structure levels: 3s(sup 2)3p(sup 6), 3s(sup 2)3p(sup 5)3d, 3s(sup 2)3p(sup 4)3d(sup 2), 3s3p(sup 6)3d, 3s(sup 2)3p(sup 5)4l and 3s3p6 4l with l =.s, p, d. Collision strengths are calculated at five incident energies for all transitions: 7.1, 16.8, 30.2, 48.7 and 74.1 Ry above the threshold of each transition. An additional energy, very close to the transition threshold, has been added, whose value is between 0.06 Ry and 0.25 Ry depending on the lower level. Calculations have been carried out using the Flexible Atomic Code and the distorted wave approximation. Excitation rate coefficients are calculated as a function of electron temperature by assuming a Maxwellian electron velocity distribution. Using the excitation rate coefficients and the radiative transition rates of the present work, combined with Close Coupling collision excitation rate coefficient available in the literature for the lowest 17 levels, statistical equilibrium equations for level populations are solved at electron densities covering the 10(exp 8)-10(exp 14) cu cm range and at an electron temperature of logT(sub c)(K)=6.1, corresponding to the maximum abundance of Ni XI. Spectral line intensities are calculated, and their diagnostic relevance is discussed. This dataset will be made available in the next version of the CHIANTI database.

  4. Morphology transition of deformation-induced lenticular martensite in Fe-Ni-C alloys

    SciTech Connect

    Zhang, X.M.; Li, D.F.; Xing, Z.S. . Inst. of Metal Research); Gautier, E.; Zhang, J.S.; Simon, A. . Lab. de Science et Genie des Materiaux Metalliques)

    1993-06-01

    The morphology and habit planes of deformation-induced lenticular martensite were investigated by optical and transmission electron microscopy in Fe-30Ni and Fe-30Ni-0.11C alloys. Transitions in morphology were observed with progressive deformation levels going from lenticular to butterfly martensite for the Fe-30Ni-0.11C alloy. The habit planes changed from (225)[sub f] or (259)[sub f] for the thermal lenticular martensite to (111)[sub f] for the strain-induced martensite. The morphology and crystallography of the small butterfly martensites was also investigated. A change in the orientation relationships from K-S to N-W relations was also observed. These changes were attributed to the contribution of mobile dislocations which modified the shear mode form twinning to slip, and to a plastic accommodation of transformation strains.

  5. Effect of Microstructure on Creep in Directionally Solidified NiAl-31Cr-3Mo

    NASA Technical Reports Server (NTRS)

    Whittenberger, J. Daniel; Raj, S. V.; Locci, I. E.

    2001-01-01

    The 1200 to 1400 K slow strain rate characteristics of the directionally solidified (DS) eutectic Ni-33Al-31Cr-3 Mo have been determined as a function of growth rate. While differences in the light optical level microstructure were observed in alloys grown at rates ranging from 7.6 to 508 mm/h, compression testing indicated that all had essentially the same strength. The exception was Ni-33 Al-31Cr-3Mo DS at 25.4 mm/h which was slightly stronger than the other growth velocities; no microstructural reason could be found for this improvement. Comparison of the approximately 1300 K properties revealed that four different DS NiAl-34(Cr,Mo) alloys have a similar creep resistance which suggests that there is a common, but yet unknown, strengthening mechanism.

  6. High-spin γ-ray spectroscopy in the vicinity of 56Ni

    NASA Astrophysics Data System (ADS)

    Rudolph, D.; Baktash, C.; Satuła, W.; Dobaczewski, J.; Nazarewicz, W.; Brinkman, M. J.; Devlin, M.; Jin, H.-Q.; LaFosse, D. R.; Riedinger, L. L.; Sarantites, D. G.; Yu, C.-H.

    1998-02-01

    High-spin states of a number of nuclei near 56Ni have been studied by means of the 28Si( 36Ar,x αypzn) reaction. The GAMMASPHERE array in conjunction with light charged-particle and neutron detectors were used to identify and cleanly select the fusion-evaporation products. In addition to significantly extending the level schemes of many previously known N = Z nuclei from 52Fe to 58Cu, excited states in the one-neutron-hole nucleus 55Ni and high-spin rotational bands in the vicinity of the doubly-magic 56Ni have been established for the first time. Spherical- fp shell model and cranked Hartree-Fock calculations employing several Skyrme-type effective interactions have been used to interpret these data. The calculated moments of inertia of the rotational bands show considerable sensitivity to the details of the effective interactions.

  7. NiPt/Rh(111): A stable surface alloy with enhanced magnetic moments

    NASA Astrophysics Data System (ADS)

    Imam, Mighfar; Marathe, Madhura; Narasimhan, Shobhana

    2009-04-01

    We have performed ab initio density functional theory calculations to investigate the miscibility and magnetic properties of pseudomorphically grown monolayers of Ni xPt 1- x surface alloys on a Rh(111) substrate. We find that the formation of this alloy is energetically favored over phase-segregated forms, and its magnetic moment is also enhanced. A significant contribution to this enhanced magnetic moment is found to come from the induced moments on the otherwise non-magnetic elements Pt and Rh. A low concentration of Ni gives rise to a high magnetic moment per Ni atom. We find that a low effective coordination and a high non-spin-polarized density of states at the Fermi level are responsible for these enhanced moments.

  8. Effect of Microstructure on Creep in Directionally Solidified NiAl-31Cr-3Mo

    NASA Technical Reports Server (NTRS)

    Whittenberger, J. D.; Raj, S. V.; Locci, I. E.

    2001-01-01

    The 1200 to 1400 K slow strain rate characteristics of the directionally solidified (DS) eutectic Ni-33Al-31Cr-3 Mo have been determined as a function of growth rate. While differences in the light optical level microstructure were observed in alloys grown at rates ranging from 7.6 to 508 mm/h, compression testing indicated that all had essentially the same strength. The exception was Ni-33Al-31Cr-3Mo DS at 25.4 mm/h which was slightly stronger than the other growth velocities; no microstructural reason could be found for this improvement. Comparison of the approx. 1300 K properties revealed that four different DS NiAl-34(Cr,Mo) alloys have a similar creep resistance which suggests that there is a common, but yet unknown, strengthening mechanism.

  9. Notch-tip deformation of Ni{sub 3}Al single crystals

    SciTech Connect

    Schulson, E.M.; Xu, Y.

    1997-12-31

    In a recent paper on the deformation of notched polycrystals of Ni-rich Ni{sub 3}Al doped with boron, the authors showed that the notch sensitivity of this material is related to the suppression of plastic flow by the triaxial state of tensile stress induced by the notch. Cracks initiate on crystallographic slip planes at the tip of the notch, where the stress and inelastic strain are concentrated, and then propagate once the degree of triaxialty exceeds a critical level. The tensile strength appears to be controlled by crack initiation. To explore further the notch sensitivity of boron-doped Ni{sub 3}Al the authors performed new experiments using notched single crystals. This paper summarizes their observations.

  10. Dirac R-matrix calculations of photoionization cross-sections of Ni XIII

    NASA Astrophysics Data System (ADS)

    Sardar, S.; Bilal, M.; Bari, M. A.; Nazir, R. T.; Hannan, A.; Salahuddin, M.; Nasim, M. H.

    2016-05-01

    In this paper, we report total photoionization cross-sections of Ni XIII in the ground state (3P2) and four excited states (3P1,0, 1D2, 1S0) for the first time over the photon energy range 380-480 eV. The target wavefunctions are constructed with fully relativistic atomic structure GRASP code. Our calculated energy levels and oscillator strengths of core ion Ni XIV agree well with available experimental and theoretical results. The ionization threshold value of ground state of Ni XIII is found to be more closer to the experimental ionization energy and improved over the previous calculations. The photoionization cross-sections are calculated using the fully relativistic DARC code with an appropriate energy step of 0.01 eV to delineate the resonance structures. The calculated ionization cross-sections are important for the modelling of features of photoionized plasmas and for stellar opacities.

  11. Experimental Study on Dynamic Mechanical Properties of 30CrMnSiNi2A Steel.

    NASA Astrophysics Data System (ADS)

    Huang, Fenglei; Yao, Wei; Wu, Haijun; Zhang, Liansheng

    2009-06-01

    Under dynamic conditions, the strain-rate dependence of material response and high levels of hydrostatic pressure cause the material behavior to be significantly different from what is observed under quasi-static condition. The curves of stress and strain of 30CrMnSiNi2A steel in different strain rates are obtained with SHPB experiments. Metallographic analyses show that 30CrMnSiNi2A steel is sensitive to strain rate, and dynamic compression leads to shear failure with the angle 45^o as the small carbide which precipitates around grain boundary changes the properties of 30CrMnSiNi2A steel. From the SHPB experiments and quasi-static results, the incomplete Johnson-Cook model has been obtained: σ=[1587+382.5(ɛ^p)^0.245][1+0.017ɛ^*], which can offer parameters for theory application and numerical simulation.

  12. Calculated electric dipole moment of NiH X2Delta

    NASA Technical Reports Server (NTRS)

    Walch, S.; Bauschlicher, C. W., Jr.; Langhoff, S. R.

    1985-01-01

    A calculated dipole moment of 2.39 D at R sub e = 2.79 a sub 0 is reported, obtained from complete active space SCF/configuration interaction calculations plus one natural orbital iteration. The calculation is in good agreement with the experimental value of 2.4 + or - 0.1 D measured for the lowest vibrational level. In agreement with Gray et al. (1985), it is found that the dipole moment is strongly correlated with the 3d electron population; the good agreement with experiment thus provides verification of the mixed state model of NiH. It is concluded that the electric dipole moment of NiH is a sensitive test of the quality of the NiH wave function.

  13. Atomic structure and electronic properties of Ni3Al(111) and (011) surfaces

    NASA Astrophysics Data System (ADS)

    Jurczyszyn, L.; Krupski, A.; Degen, S.; Pieczyrak, B.; Kralj, M.; Becker, C.; Wandelt, K.

    2007-07-01

    We present results of theoretical studies of the structural and electronic properties of (111) and (011) surfaces of paramagnetic Ni3Al alloy. Atomic and electronic structures of these surfaces have been obtained from the density-functional calculations performed with the use of plane wave basis set. Our ab initio calculations show that for all considered surfaces, the topmost Al atoms are located above Ni atoms, and the structural parameters of relaxed surface systems well correspond to experimental data provided by earlier low-energy electron-diffraction measurements. The details of the calculated electronic structure of Ni3Al(111) in the vicinity of the Fermi level were compared with the results of scanning tunneling spectroscopy (STS) measurements which we have performed for this system, and a good agreement has been found between the calculated local-density-of-states distributions and the shape of obtained STS spectra.

  14. Single-crystalline Ni(OH)2 and NiO nanoplatelet arrays as supercapacitor electrodes

    NASA Astrophysics Data System (ADS)

    Li, Jiangtian; Zhao, Wei; Huang, Fuqiang; Manivannan, Ayyakkannu; Wu, Nianqiang

    2011-12-01

    Vertically aligned Ni(OH)2 and NiO single-crystalline nanoplatelet arrays were directly grown on the fluorine-doped tin oxide (FTO) substrate by a simple hydrothermal method. The effects of the hydrothermal parameters on the morphology and crystal structure of the nanoarray film were investigated. Controlling the ammonia and persulfate concentrations was the key to controlling the morphology of the nanoarray film. The experimental results showed that the single-crystalline NiO nanoplatelet array was a promising candidate for the supercapacitor electrode. It exhibited a high specific capacitance, prompt charge/discharge rate, and good stability of cycling performance. It is believed that the vertically oriented aligned single-crystalline NiO nanoplatelet array is beneficial to the charge transfer in the electrode and to the ion transport in the solution during redox reaction.Vertically aligned Ni(OH)2 and NiO single-crystalline nanoplatelet arrays were directly grown on the fluorine-doped tin oxide (FTO) substrate by a simple hydrothermal method. The effects of the hydrothermal parameters on the morphology and crystal structure of the nanoarray film were investigated. Controlling the ammonia and persulfate concentrations was the key to controlling the morphology of the nanoarray film. The experimental results showed that the single-crystalline NiO nanoplatelet array was a promising candidate for the supercapacitor electrode. It exhibited a high specific capacitance, prompt charge/discharge rate, and good stability of cycling performance. It is believed that the vertically oriented aligned single-crystalline NiO nanoplatelet array is beneficial to the charge transfer in the electrode and to the ion transport in the solution during redox reaction. Electronic supplementary information (ESI) available: XRD patterns of Ni(OH)2 and NiO powders; SEM and TEM images of Ni(OH)2 and NiO nanoplatelet arrays; and electrochemical performances for NiO nanoarrays and powders. See

  15. Enhancement of perpendicular magnetic anisotropy by compressive strain in alternately layered FeNi thin films.

    PubMed

    Sakamaki, M; Amemiya, K

    2014-04-23

    The effect of the lattice strain on magnetic anisotropy of alternately layered FeNi ultrathin films grown on a substrate, Cu(tCu = 0-70 ML)/Ni(48)Cu(52)(124 ML)/Cu(0 0 1) single crystal, is systematically studied by means of in situ x-ray magnetic circular dichroism (XMCD) and reflection high-energy electron diffraction (RHEED) analyses. To investigate the magnetic anisotropy of the FeNi layer itself, a non-magnetic substrate is adopted. From the RHEED analysis, the in-plane lattice constant, ain, of the substrate is found to shrink by 0.8% and 0.5% at tCu = 0 and 10 ML as compared to that of bulk Cu, respectively. Fe L-edge XMCD analysis is performed for n ML FeNi films grown on various ain, and perpendicular magnetic anisotropy (PMA) is observed at n = 3 and 5, whereas the film with n = 7 shows in-plane magnetic anisotropy. Moreover, it is found that PMA is enhanced with decreasing ain, in the case where a Cu spacer layer is inserted. We suppose that magnetic anisotropy in the FeNi films is mainly carried by Fe, and the delocalization of the in-plane orbitals near the Fermi level increases the perpendicular orbital magnetic moment, which leads to the enhancement of PMA. PMID:24695244

  16. Crystal growth, electronic structure, and properties of Ni-substituted FeGa3

    NASA Astrophysics Data System (ADS)

    Likhanov, Maxim S.; Verchenko, Valeriy Yu.; Bykov, Mikhail A.; Tsirlin, Alexander A.; Gippius, Andrei A.; Berthebaud, David; Maignan, Antoine; Shevelkov, Andrei V.

    2016-04-01

    Crystals of the Fe1-xNixGa3 limited solid solution (x<0.045) have been grown from gallium flux. We have explored the electronic structure as well as magnetic and thermoelectric properties of Fe0.975Ni0.025Ga3 in comparison with Fe0.95Co0.05Ga3, following the rigid band approach and assuming that one Ni atom donates twice the number of electrons as one Co atom. However, important differences between the Co- and Ni-doped compounds are found below 620 K, which is the temperature of the metal-to-insulator transition for both compounds. We have found that Fe0.975Ni0.025Ga3 displays lower degree of spatial inhomogeneity on the local level and exhibits diamagnetic behavior with a broad shallow minimum in the magnetic susceptibility near 35 K, in sharp contrast with the Curie-Weiss paramagnetism of Fe0.95Co0.05Ga3. Transport measurements have shown the maximum of the thermoelectric figure-of-merit ZT of 0.09 and 0.14 at 620 K for Fe0.975Ni0.025Ga3 and Fe0.95Co0.05Ga3, respectively.

  17. Ni(II) affects ubiquitination of core histones H2B and H2A

    SciTech Connect

    Karaczyn, Aldona A.; Golebiowski, Filip; Kasprzak, Kazimierz S. . E-mail: kasprkaz@mail.ncifcrf.gov

    2006-10-15

    The molecular mechanisms of nickel-induced malignant cell transformation include effects altering the structure and covalent modifications of core histones. Previously, we found that exposure of cells to Ni(II) resulted in truncation of histones H2A and H2B and thus elimination of some modification sites. Here, we investigated the effect of Ni(II) on one such modification, ubiquitination, of histones H2B and H2A in nuclei of cultured 1HAEo- and HPL1D human lung cells. After 1-5 days of exposure, Ni(II) up to 0.25 mM stimulated mono-ubiquitination of both histones, while at higher concentrations a suppression was found. Di-ubiquitination of H2A was not affected except for a drop after 5 days at 0.5 mM Ni(II). The decrease in mono-ubiquitination coincided with the appearance of truncated H2B that lacks the K120 ubiquitination site. However, prevention of truncation did not avert the decrease of H2B ubiquitination, indicating mechanistic independence of these effects. The changes in H2B ubiquitination did not fully coincide with concurrent changes in the nuclear levels of the ubiquitin-conjugating enzymes Rad6 and UbcH6. Overall, our results suggest that dysregulation of H2B ubiquitination is a part of Ni(II) adverse effects on gene expression and DNA repair which may assist in cell transformation.

  18. Ni-doped TiO2 nanotubes for wide-range hydrogen sensing

    PubMed Central

    2014-01-01

    Doping of titania nanotubes is one of the efficient way to obtain improved physical and chemical properties. Through electrochemical anodization and annealing treatment, Ni-doped TiO2 nanotube arrays were fabricated and their hydrogen sensing performance was investigated. The nanotube sensor demonstrated a good sensitivity for wide-range detection of both dilute and high-concentration hydrogen atmospheres ranging from 50 ppm to 2% H2. A temperature-dependent sensing from 25°C to 200°C was also found. Based on the experimental measurements and first-principles calculations, the electronic structure and hydrogen sensing properties of the Ni-doped TiO2 with an anatase structure were also investigated. It reveals that Ni substitution of the Ti sites could induce significant inversion of the conductivity type and effective reduction of the bandgap of anatase oxide. The calculations also reveal that the resistance change for Ni-doped anatase TiO2 with/without hydrogen absorption was closely related to the bandgap especially the Ni-induced impurity level. PMID:24624981

  19. Atomic Structure of Pt3Ni Nanoframe Electrocatalysts by in Situ X-ray Absorption Spectroscopy.

    PubMed

    Becknell, Nigel; Kang, Yijin; Chen, Chen; Resasco, Joaquin; Kornienko, Nikolay; Guo, Jinghua; Markovic, Nenad M; Somorjai, Gabor A; Stamenkovic, Vojislav R; Yang, Peidong

    2015-12-23

    Understanding the atomic structure of a catalyst is crucial to exposing the source of its performance characteristics. It is highly unlikely that a catalyst remains the same under reaction conditions when compared to as-synthesized. Hence, the ideal experiment to study the catalyst structure should be performed in situ. Here, we use X-ray absorption spectroscopy (XAS) as an in situ technique to study Pt3Ni nanoframe particles which have been proven to be an excellent electrocatalyst for the oxygen reduction reaction (ORR). The surface characteristics of the nanoframes were probed through electrochemical hydrogen underpotential deposition and carbon monoxide electrooxidation, which showed that nanoframe surfaces with different structure exhibit varying levels of binding strength to adsorbate molecules. It is well-known that Pt-skin formation on Pt-Ni catalysts will enhance ORR activity by weakening the binding energy between the surface and adsorbates. Ex situ and in situ XAS results reveal that nanoframes which bind adsorbates more strongly have a rougher Pt surface caused by insufficient segregation of Pt to the surface and consequent Ni dissolution. In contrast, nanoframes which exhibit extremely high ORR activity simultaneously demonstrate more significant segregation of Pt over Ni-rich subsurface layers, allowing better formation of the critical Pt-skin. This work demonstrates that the high ORR activity of the Pt3Ni hollow nanoframes depends on successful formation of the Pt-skin surface structure. PMID:26652294

  20. 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.

  1. Amplification of El Niño by cloud longwave coupling to atmospheric circulation

    NASA Astrophysics Data System (ADS)

    Raedel, Gaby; Mauritsen, Thorsten; Stevens, Bjorn; Dommenget, Dietmar; Matei, Daniela; Bellomo, Katinka; Clement, Amy

    2016-04-01

    The El Niño/Southern Oscillation(ENSO) is the dominant mode of inter-annual variability, with major impacts on social and ecological systems through its influence on extreme weather, droughts and floods. The ability to forecast El Niño, as well as anticipate how it may change with warming, requires an understanding of the underlying physical mechanisms that drive it. Among these, the role of atmospheric processes remains poorly understood. Here we present numerical experiments with an Earth system model, with and without coupling of cloud radiative effects to the circulation, suggesting that clouds enhance ENSO variability by a factor of two or more. Clouds induce heating in the mid and upper troposphere associated with enhanced high-level cloudiness over the El Niño region, and low-level clouds cool the lower troposphere in the surrounding regions. Together, these effects enhance the coupling of the atmospheric circulation to El Niño surface temperature anomalies, and thus strengthen the positive Bjerknes feedback mechanism between west Pacific zonal wind stress and sea surface temperature gradients. Behaviour consistent with the proposed mechanisms robustly represented in other global climate models and in satellite observations. The mechanism suggests that the response of ENSO amplitude to climate change will in part be determined by a balance between increasing cloud long wave feedback and a possible reduction in the area covered by upper-level clouds.

  2. Amplification of El Niño by cloud longwave coupling to atmospheric circulation

    NASA Astrophysics Data System (ADS)

    Rädel, Gaby; Mauritsen, Thorsten; Stevens, Bjorn; Dommenget, Dietmar; Matei, Daniela; Bellomo, Katinka; Clement, Amy

    2016-02-01

    The El Niño/Southern Oscillation (ENSO) is the dominant mode of inter-annual variability, with major impacts on social and ecological systems through its influence on extreme weather, droughts and floods. The ability to forecast El Niño, as well as anticipate how it may change with warming, requires an understanding of the underlying physical mechanisms that drive it. Among these, the role of atmospheric processes remains poorly understood. Here we present numerical experiments with an Earth system model, with and without coupling of cloud radiative effects to the circulation, suggesting that clouds enhance ENSO variability by a factor of two or more. Clouds induce heating in the mid and upper troposphere associated with enhanced high-level cloudiness over the El Niño region, and low-level clouds cool the lower troposphere in the surrounding regions. Together, these effects enhance the coupling of the atmospheric circulation to El Niño surface temperature anomalies, and thus strengthen the positive Bjerknes feedback mechanism between west Pacific zonal wind stress and sea surface temperature gradients. Behaviour consistent with the proposed mechanism is robustly represented in other global climate models and in satellite observations. The mechanism suggests that the response of ENSO amplitude to climate change will in part be determined by a balance between increasing cloud longwave feedback and a possible reduction in the area covered by upper-level clouds.

  3. 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.

  4. The Influence of El Niño and La Niña on Winter Climate Conditions at 138 Ski Resorts in Western North America

    NASA Astrophysics Data System (ADS)

    Pidwirny, M. J.; Mei Turney, A.

    2014-12-01

    This research examines the effect El Niño and La Niña have on the climate conditions of 138 ski resorts in western North America. Using ClimateWNA, monthly values for snowfall and degree days < 0°C (a measure of winter season coldness) were generated for the mid-slope elevation of the resorts for the primary ski season months of December, January, February, and March. From this data, composite values were computed by summing the four months analyzed for each of the two variables, with the December value coming from the previous year. Regression analysis was used to see if a relationship exists between the two climate variables and a summed composite of the monthly Southern Oscillation Index (SOI) for the same four months. Correlation coefficients were determined by regressing the observations for the time period 1935 to 2012. The correlation coefficients were then mapped using ARCGIS to display possible spatial patterns across the study area. Different map symbols were used to identify whether the correlation coefficient was positive or negative, and whether it fell within four levels of statistical significance: P ≥ 0.01, P < 0.01, P < 0.001, and P < 0.0001. Correlation coefficients with probability values equal to P ≥ 0.01 were considered not significant on the map. For the variable degree days < 0°C, resorts located in British Columbia, Alberta, Washington, and coastal south Oregon generally had warmer than usual winters during El Niño events and colder winters when SOI values suggested the occurrence of La Niña. A single resort, Ski Apache in New Mexico showed the opposite trend. Snowfall was found to be higher during La Niña events and lower with El Niño events for a number of resorts above 42° N latitude. Further, the strength of these correlations generally decreased with distance from the coast. Resorts in New Mexico and Arizona generally had more snowfall with El Niño and less snowfall with La Niña.

  5. Biological and chemical consequences of the 1997 1998 El Niño in central California waters

    NASA Astrophysics Data System (ADS)

    Chavez, F. P.; Pennington, J. T.; Castro, C. G.; Ryan, J. P.; Michisaki, R. P.; Schlining, B.; Walz, P.; Buck, K. R.; McFadyen, A.; Collins, C. A.

    2002-09-01

    The physical, chemical and biological perturbations in central California waters associated with the strong 1997-1998 El Niño are described and explained on the basis of time series collected from ships, moorings, tide gauges and satellites. The evolution of El Niño off California closely followed the pattern observed in the tropical Pacific. In June 1997 an anomalous influx of warm southerly waters, with weak signatures on coastal sea level and thermocline depth, marked the onset of El Niño in central California. The timing was consistent with propagation from the tropics via the equatorial and coastal wave-guide. By late 1997, the classical stratified ocean condition with a deep thermocline, high sea level, and warm sea surface temperature (SST) commonly associated with El Niño dominated the coastal zone. During the first half of 1998 the core of the California Current, which is normally detected several hundred kilometers from shore as a river of low salinity, low nutrient water, was hugging the coast. High nutrient, productive waters that occur in a north-south band from the coast to approximately 200 km offshore during cool years disappeared during El Niño. The nitrate in surface waters was less than 20% of normal and new production was reduced by close to 70%. The La Niña recovery phase began in the fall of 1998 when SSTs dropped below normal, and ocean productivity rebounded to higher than normal levels. The reduction in coastal California primary productivity associated with El Niño was estimated to be 50 million metric tons of carbon (5× 1013 g C). This reduction certainly had deleterious effects on zooplankton, fish, and marine mammals. The 1992-1993 El Niño was more moderate than the 1997-1998 event, but because its duration was longer, its overall chemical and biological impact may have been comparable. How strongly the ecosystem responds to El Niño appears related to the longer-term background climatic state of the Pacific Ocean. The 1982

  6. Transformation to Ni5Al3 in a 63.0 at. pct Ni-Al alloy

    NASA Technical Reports Server (NTRS)

    Khadkikar, P. S.; Locci, I. E.; Vedula, K.; Michal, G. M.

    1993-01-01

    Microstructures of 63 at. pct P/M Ni-Al alloys with a composition close to the stoichiometry of the Ni5Al3 phase were investigated using homogenized and quenched specimens aged at low temperatures for various times. Results of analyses of XRD data and electron microscopy observations were used for quantitative phase analysis, performed to calculate the (NiAl + Ni5Al3)/Ni5Al3 phase boundary locations. The measured lattice parameters of Ni5Al3 phase formed at 823, 873, and 923 K indicated an increase in tetragonality of the phase with increasing nickel content.

  7. Magnetic quantum diesel engine in Ni2

    NASA Astrophysics Data System (ADS)

    Dong, C. D.; Lefkidis, G.; Hübner, W.

    2013-12-01

    Quantum Diesel cycles are numerically realized using the electronic states of a Ni2 dimer. The quantum nature and the complexity of the electronic structure of the Ni2 dimer result in new features in the evolution of the pressure as well as in the heat-work transformation. The multitude of internal degrees of freedom in the isobaric process in molecules can result in crossing of the two adiabatic processes in the P-V diagram. The interplay of heat and work, originating from thermal nonequilibrium effects, can lead to a thermal efficiency of up to 100%. The spin moment of the Ni2 can be decreased by the isobaric process. To link the molecular heat capacity to easily accessible experimental quantities, we also calculate the Kerr effect and the magnetic susceptibility at different temperatures and magnetic fields.

  8. Fracture Toughness and Slow Crack Growth Behavior of Ni-YSZ and YSZ as a Function of Porosity and Temperature.

    SciTech Connect

    Radovic, Miladin; Lara-Curzio, Edgar; Nelson, George

    2006-01-01

    In this paper we report on the fracture toughness of YSZ and Ni-YSZ and slow-crack growth behavior of Ni-YSZ at 20C and 800C. Results are presented for tests carried out in air for YSZ and in a gas mixture of 4%H2 and 96%Ar for Ni-YSZ containing various levels of porosity. The double-torsion test method was utilized to determine the fracture toughness from the peak load obtained during fast loading test specimens that had been precracked, while crack velocity versus stress intensity curves were obtained in the double torsion using hte load relaxation method. It was found that fracture toughness of these materials decreases with temperature and int he case of Ni-YSZ it also decreases with increasing porosity. The effect of temperature and microstructure, which was characterized by Scanning Electron Microscopy, on the fracture behavior of these materials, is discussed.

  9. Influence of Al grain boundaries segregations and La-doping on embrittlement of intermetallic NiAl

    NASA Astrophysics Data System (ADS)

    Kovalev, Anatoly I.; Wainstein, Dmitry L.; Rashkovskiy, Alexander Yu.

    2015-11-01

    The microscopic nature of intergranular fracture of NiAl was experimentally investigated by the set of electron spectroscopy techniques. The paper demonstrates that embrittlement of NiAl intermetallic compound is caused by ordering of atomic structure that leads to formation of structural aluminum segregations at grain boundaries (GB). Such segregations contain high number of brittle covalent interatomic bonds. The alloying by La increases the ductility of material avoiding Al GB enrichment and disordering GB atomic structure. The influence of La alloying on NiAl mechanical properties was investigated. GB chemical composition, atomic and electronic structure transformations after La doping were investigated by AES, XPS and EELFS techniques. To qualify the interatomic bonds metallicity the Fermi level (EF) position and electrons density (neff) in conduction band were determined in both undoped and doped NiAl. Basing on experimental results the physical model of GB brittleness formation was proposed.

  10. Accelerator mass spectrometry of 63Ni using a gas-filled magnet at the Munich Tandem Laboratory

    NASA Astrophysics Data System (ADS)

    Rugel, G.; Faestermann, T.; Knie, K.; Korschinek, G.; Marchetti, A. A.; McAninch, J. E.; Rühm, W.; Straume, T.; Wallner, C.

    2000-10-01

    The detection of 63Ni ( T1/2=100.1 yr) by means of accelerator mass spectrometry (AMS) using a gas-filled magnet (GFM) is described. The experimental setup includes a dedicated ion source, a 14 MV MP tandem, a GFM and a multi-anode ionization chamber. First results indicate a background level of 63Ni/Ni ratios as low as 2×10 -14. This sensitivity will allow - for the first time ever - to detect 63Ni induced by fast neutrons in copper samples from Hiroshima and Nagasaki, even for distances beyond 1500 m from the hypocenters. Thus, it will be possible to reconstruct experimentally the neutron doses of the A-bomb survivors from Hiroshima and Nagasaki.

  11. Microstructural Characterization and Mechanical Properties Analysis of Weld Metals with Two Ni Contents During Post-Weld Heat Treatments

    NASA Astrophysics Data System (ADS)

    Wu, Da-yong; Han, Xiu-lin; Tian, Hong-tao; Liao, Bo; Xiao, Fu-ren

    2015-05-01

    This study designed post-weld heat treatments, including reheating and tempering, associated with hot bending to investigate the microstructures, toughness, and hardness of two weld metals with different Ni contents (<1 wt pct level). The results indicated that a high Ni content decreased the ferrite transformation temperature and increased the proportion of acicular ferrite (AF). Furthermore, a high Ni content promoted the martensite/austenite (M/A) constituent formation after reheating. The promotion of the M/A formation increased the number of cementite particles, and accelerated cementite coarsening during tempering. The large-angle grain boundary density from the AF improved the toughness despite the negative effect of cementite. The strengthening contributions were calculated, and the grain refinement was the greatest. The high Ni content decreased the effective grain size with a 2 deg tolerance angle, thus enhancing the grain refinement contribution.

  12. The adsorption of 1,3-butadiene on Pd/Ni multilayers: The interplay between spin polarization and chemisorption strength

    NASA Astrophysics Data System (ADS)

    Gómez, Guillermina; Belelli, Patricia G.; Cabeza, Gabriela F.; Castellani, Norberto J.

    2010-12-01

    The adsorption of 1,3-butadiene (BD) on the Pd/Ni(1 1 1) multilayers has been studied using the VASP method in the framework of the density functional theory (DFT). The adsorption on two different configurations of the Pd n/Ni m(1 1 1) systems were considered. The most stable adsorption sites are dependent on the substrate composition and on the inclusion or not of spin polarization. On Pd 1Ni 3(1 1 1) surface, di-π-cis and 1,2,3,4-tetra-σ adsorption structures are the most stable for non-spin polarized (NSP) and spin polarized (SP) levels of calculation, respectively. Conversely, on Pd 3Ni 1(1 1 1) surface, the 1,2,3,4-tetra-σ adsorption structure is the most stable for both NSP and SP levels, respectively. The magnetization of the Pd atoms strongly modifies the adsorption energy of BD and its most stable adsorption mode. On the other hand, as a consequence of BD adsorption, the Pd magnetization decreases. The smaller adsorption energies of BD and 1-butene on the Pd 1Ni 3(1 1 1) surface than on Pd(1 1 1) can be associated to the strained Pd overlayer deposited on Ni(1 1 1).

  13. Comparative study of the performance of alumina-supported Ni-Mo, Ni-W and Ni-Mo-W catalysts in hydrotreating vacuum residue

    SciTech Connect

    Absi-Halabi, M.; Stanislaus, A.; Al-Dolama, K.

    1996-12-31

    The performance of a NiMoW/Al{sub 2}O{sub 3} catalyst for promoting various reactions during residual oil hydroprocessing is reported. Catalyst performance and properties are compared to that of conventional NiMo and NiW catalysts. Performance evaluation tests were conducted in a high pressure fixed bed reactor system using Kuwait vacuum residue as feed. Hydrodesulfurization, hydrodenitrogenation, hydrodemetalization, hydroconversion to distillates, asphaltene removal and CCR reduction reactions were monitored. The NiMoW catalyst was more active for various conversions than the NiMo and NiW catalysts. The addition of W to NiMo/Al{sub 2}O{sub 3} enhanced the hydrogenation function of the catalyst. 11 refs., 3 figs., 2 tabs.

  14. 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.

  15. 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

    2015-10-01

    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. PMID:26307213

  16. Corrosion and wear resistance study of Ni-P and Ni-P-PTFE nanocomposite coatings

    NASA Astrophysics Data System (ADS)

    Ankita, Sharma; Singh, Ajay

    2011-09-01

    This article reports on the corrosion and wear resistance of Ni-P and Ni-P-PTFE nanocomposite coatings deposited on mild steel substrates using the electroless plating technique. The coatings were characterized by scanning electron microscopy (SEM), energy dispersive analysis of X-Ray (EDAX), and X-ray diffractometry (XRD). The coatings were smooth and had thicknesses between 7 and 23 µm. They contained Ni, P, and additionally, F, in the case of the Ni-P-PTFE films. A broadening of the Ni peak in XRD was attributed to the amorphous nature and/or fine grain size of the films. Corrosion resistance was measured using immersion and electrochemical polarization tests in 3.5% NaCl solution whereas wear resistance was determined by the pin-on-disc method. Both Ni-P and Ni-P-PTFE coatings exhibited significant improvement in corrosion (in salty media) and wear behavior. Furthermore, the addition of PTFE in the coatings showed improvement in their corrosion resistance as well as a reduction in friction coefficient. Our testing revealed that the coatings' wore out following the "adhesive type" mechanism.

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

    DOE PAGESBeta

    Gong, Ming; Zhou, Wu; Kenney, Michael James; Kapusta, Rich; Cowley, Sam; Wu, Yingpeng; Lu, Bingan; Lin, Meng -Chang; Wang, Di -Yan; Yang, Jiang; et al

    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

  18. Giant magnetoresistance in evaporated Ni-Fe/Cu and Ni-Fe-Co/Cu multilayers

    NASA Astrophysics Data System (ADS)

    Zeltser, Alexander M.; Smith, Neil

    1996-06-01

    The magnetic and transport properties of electron-beam evaporated (Ni83Fe17/Cu)10 and (Ni66Fe16Co18/Cu)10 multilayers were studied as a function of the Cu spacer, magnetic layer and Ta buffer layer thicknesses, as well as annealing conditions. All multilayers exhibited very small giant magnetoresistance (GMR) effect (<0.3%) in the as-deposited state, however, after magnetic post-annealing at 300-325 °C, GMR increased up to 4.5%-7%, depending on the multilayer type. In contrast to sputtered Ni-Fe-(Co)/Cu multilayers, GMR showed no oscillatory behavior as a function of Cu thickness. Similar to that reported in sputtered ``discontinuous'' Ni-Fe/Ag multilayers, it is believed that Cu diffusion along the Ni-Fe-(Co) grain boundaries creates intra-layer magnetic discontinuities in Ni-Fe-(Co) layers which promote inter-layer antiferromagnetic coupling. The evaporated Ni-Fe/Cu multilayers exhibited very low remanence, exceptionally low hysteresis, and quite uniform GMR properties through the thickness of the multilayer. All of these makes them potentially attractive for application to future magnetoresistive reproduce heads for very high areal density magnetic storage systems.

  19. Electrical conduction mechanism of LaNi{sub x}Me{sub 1−x}O{sub 3−δ} (Me = Fe, Mn)

    SciTech Connect

    Niwa, Eiki; Maeda, Hiroki; Uematsu, Chie; Hashimoto, Takuya

    2015-10-15

    Graphical abstract: Compositional dependence of (a) electrical conductivity and (b) E{sub a} for hopping conduction of LaNi{sub x}Me{sub 1−x}O{sub 3} (Me = Fe, Mn). - Highlights: • Electrical conduction mechanism of LaNi{sub x}Me{sub 1−x}O{sub 3} (Me = Fe, Mn) was investigated. • Hopping conduction model could be applied for conductivity of both specimens. • The difference of E{sub a} due to that of energy level of Fe and Mn was observed. • Hole concentration estimated by iodimetry increases with increasing Ni content. - Abstract: Electrical conduction mechanism of LaNi{sub x}Fe{sub 1−x}O{sub 3−δ} and LaNi{sub x}Mn{sub 1−x}O{sub 3+δ} expected as Sr-free new cathode material for solid oxide fuel cells was analyzed. Electrical conduction behaviors of both specimens could be well fitted by small polaron hopping conduction model. The electrical conductivity of LaNi{sub x}Fe{sub 1−x}O{sub 3−δ} increased with increasing Ni content, showing agreement with decrease of activation energy for hopping conduction. The decrease of electrical conductivity and increase of activation energy of LaNi{sub x}Mn{sub 1−x}O{sub 3+δ} were observed with increasing Ni content for 0.0 ≤ x ≤ 0.4. Further Ni substitution increased electrical conductivity and decreased activation energy for 0.4 ≤ x ≤ 0.6. It was revealed using iodometry that the difference of hole carrier density between LaNi{sub x}Fe{sub 1−x}O{sub 3−δ} and LaNi{sub x}Mn{sub 1−x}O{sub 3+δ} was small. It was suspected that the origin of the difference of electrical conduction behavior of LaNi{sub x}Fe{sub 1−x}O{sub 3−δ} and LaNi{sub x}Mn{sub 1-x}O{sub 3+δ} was difference of energy level of e{sub g} band composed of Fe 3d or Mn 3d orbitals and their overlapping quantity with O 2p and Ni 3d band.

  20. Status of vibrational structure in {sup 62}Ni

    SciTech Connect

    Chakraborty, A.; Orce, J. N.; Ashley, S. F.; Crider, B. P.; Elhami, E.; McEllistrem, M. T.; Mukhopadhyay, S.; Brown, B. A.; Peters, E. E.; Singh, B.; Yates, S. W.

    2011-03-15

    Measurements consisting of {gamma}-ray excitation functions and angular distributions were performed using the (n,n{sup '{gamma}}) reaction on {sup 62}Ni. The excitation function data allowed us to check the consistency of the placement of transitions in the level scheme. From {gamma}-ray angular distributions, the lifetimes of levels up to {approx}3.8 MeV in excitation energy were extracted with the Doppler-shift attenuation method. The experimentally deduced values of reduced transition probabilities were compared with the predictions of the quadrupole vibrator model and with large-scale shell model calculations in the fp shell configuration space. Two-phonon states were found to exist with some notable deviation from the predictions of the quadrupole vibrator model, but no evidence for the existence of three-phonon states could be established. Z=28 proton core excitations played a major role in understanding the observed structure.

  1. Enhanced strength in reduced graphene oxide/nickel composites prepared by molecular-level mixing for structural applications

    NASA Astrophysics Data System (ADS)

    Zhao, Chao

    2015-02-01

    An effective molecular-level mixing approach was used to prepare reduced graphene oxide (rGO)/Ni powders, which were directly consolidated into rGO/Ni composites by spark plasma sintering. The rGO/Ni composites were found to exhibit a homogeneous dispersion of rGO and a strong interfacial bonding between the rGO and the Ni matrix. The enhanced interfacial bonding was attributed to the oxygen-mediated bonding generated from the interactions between the residue functional groups of rGO and the Ni atoms. Tensile test revealed that 1.5 wt% rGO/Ni composites demonstrated a 95.2 % increase in tensile strength and a 327.6 % increase in yield strength, while simultaneously retained a 12.1 % of elongation. This study thus proposed an effective way to fabricate rGO/Ni composites with enhanced tensile properties.

  2. Separation of radiation defects in Ni and Ni-C alloys under electron and neutron irradiation

    NASA Astrophysics Data System (ADS)

    Arbuzov, S. E.; Danilov, V. L.; Goshchitskii, B. N.; Kar'kin, A. E.; Parkhomenko, V. D.

    2016-02-01

    Complex investigations of radiation damage of Ni and Ni- 880 at. ppm C alloy under electron and neutron irradiation in the region of room temperature hardened and deformed state. In pure nickel, with the deformation microstructure, both in electron and in the neutron irradiation is observed separation of radiation-induced defects. When electron irradiation in the alloy Ni-C separation effect is observed, and when neutron irradiation there is no. This is due to the interaction of carbon atoms with radiation defects. The main sinks for radiation-induced defects are the areas with a high concentration of defects in cascades of atomic displacements.

  3. 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.

  4. The effect of Ni:Si ratio on microstructural properties of Ni/Si ohmic contacts to SiC

    NASA Astrophysics Data System (ADS)

    Wzorek, M.; Borysiewicz, M. A.; Czerwinski, A.; Myśliwiec, M.; Ekielski, M.; Ratajczak, J.; Piotrowska, A.; Kątcki, J.

    2016-04-01

    Detailed microstructural studies were performed on Ni/Si ohmic contacts to silicon carbide in order to investigate the effect of initial Ni:Si ratio in as-deposited structures on the occurrence of characteristic defects in Ni silicide layers, such as voids, layer discontinuities, rough surface or rough interface. The chosen range of investigated Ni:Si ratios corresponded to δ-Ni2Si as a dominant phase after complete annealing sequence. Strong effect of the initial stoichiometry on the ohmic contact's microstructure was observed. The highest Ni concentration significantly lowered the temperature at which roughening of the surface and the interface occurred. The middle value of investigated concentrations resulted in the rough interface after high temperature annealing, while the lowest investigated Ni content preserved smooth interface but introduced large voids and layer discontinuities. After the first annealing step, γ-Ni31Si12 and/or δ-Ni2Si phases were detected. In the ohmic contacts (after two-step annealing sequence), beside δ-Ni2Si, the metastable, high temperature phase θ-Ni2Si was detected (also referred to as Ni3Si2·h). This phase can exist within a relatively broad range of Ni:Si stoichiometry. The stoichiometry change toward higher Si content, which occurs during high temperature annealing, was realized through this phase. Superstructures were detected in θ-Ni2Si (Ni3Si2·h) and in γ-Ni31Si12 grains. The effect of the stoichiometry change on the morphology of the Ni silicide layers is discussed.

  5. Perpendicularly magnetized spin filtering Cu/Ni multilayers

    SciTech Connect

    Shirahata, Yasuhiro; Wada, Eiji; Itoh, Mitsuru; Taniyama, Tomoyasu

    2014-01-20

    Spin filtering at perpendicular magnetized Cu/Ni multilayer/GaAs(001) interfaces is demonstrated at remanence using optical spin orientation method. [Cu(9 nm)/Ni(t{sub Ni} nm)]{sub n} multilayers are found to show a crossover from the in-plane to out-of-plane magnetic anisotropy at the Cu/Ni bilayer repetition n = 4 and the Ni layer thickness t{sub Ni} = 3. For a perpendicularly magnetized Cu/Ni multilayer/n-GaAs(001) interface, circular polarization dependent photocurrent shows a clear hysteretic behavior under optical spin orientation conditions as a function of magnetic field out-of-plane while the bias dependence exhibits a substantial peak at a forward bias, verifying that Cu/Ni multilayers work as an efficient spin filter in the remanent state.

  6. Sonochemical preparation of nanosized amorphous Fe-Ni alloys

    NASA Astrophysics Data System (ADS)

    Shafi, K. V. P. M.; Gedanken, A.; Goldfarb, R. B.; Felner, I.

    1997-05-01

    Nanosized amorphous alloy powders of Fe20Ni80, Fe40Ni60, and Fe60Ni40 were prepared by sonochemical decomposition of solutions of volatile organic precursors, Fe(CO)5 and Ni(CO)4 in decalin, under an argon pressure of 100 to 150 kPa at 273 K. Magnetic susceptibility of Fe40Ni60 and Fe60Ni40 indicates blocking temperatures of 35 K and a magnetic particle size of about 6 nm. Thermogravimetric measurements of Fe20Ni80 give Curie temperatures of 322 °C for amorphous and 550 °C for crystallized forms. Differential scanning calorimetry exhibits an endothermic transition at 335 °C from a combination of the magnetic phase transition and alloy crystallization. The Mössbauer spectrum of crystallized Fe20Ni80 shows a sextet pattern with a hyperfine field of 25.04 T.

  7. Properties of Ni/Nb magnetic/superconducting multilayers

    SciTech Connect

    Mattson, J.E.; Osgood III, R.M.; Potter, C.D.; Sowers, C.H.; Bader, S.D.

    1997-05-01

    We examine structural, magnetic, and superconducting properties of magnetic/superconducting Ni/Nb multilayers. The Ni(Nb) films are textured {l_brace}111{r_brace}({l_brace}110{r_brace}) and have smooth interfaces. The average moment of the Ni atoms in the structure drops by 80{percent} from that of bulk Ni for 19 {Angstrom} thick Ni layers in proximity to 140 {Angstrom} thick Nb layers, and goes to zero for smaller Ni thicknesses. The Nb layer is not superconducting for thicknesses {lt}100 {Angstrom} in the presence of a 19 {Angstrom} thick ferromagnetic Ni layer. The behavior of the superconducting critical temperature as a function of the superconducting layer thickness was fitted and an interfacial scattering parameter and scattering time for the paramagnetic Ni regime determined.

  8. Coastal vulnerability across the Pacific dominated by El Niño-Southern Oscillation

    USGS Publications Warehouse

    Barnard, Patrick L.; Short, Andrew D.; Harley, Mitchell D.; Splinter, Kristen D.; Vitousek, Sean; Turner, Ian L.; Allan, Jonathan; Banno, Masayuki; Bryan, Karin R.; Doria, André; Hansen, Jeff E.; Kato, Shigeru; Kuriyama, Yoshiaki; Randall-Goodwin, Evan; Ruggiero, Peter; Walker, Ian J.; Heathfield, Derek K.

    2015-01-01

    To predict future coastal hazards, it is important to quantify any links between climate drivers and spatial patterns of coastal change. However, most studies of future coastal vulnerability do not account for the dynamic components of coastal water levels during storms, notably wave-driven processes, storm surges and seasonal water level anomalies, although these components can add metres to water levels during extreme events. Here we synthesize multi-decadal, co-located data assimilated between 1979 and 2012 that describe wave climate, local water levels and coastal change for 48 beaches throughout the Pacific Ocean basin. We find that observed coastal erosion across the Pacific varies most closely with El Niño/Southern Oscillation, with a smaller influence from the Southern Annular Mode and the Pacific North American pattern. In the northern and southern Pacific Ocean, regional wave and water level anomalies are significantly correlated to a suite of climate indices, particularly during boreal winter; conditions in the northeast Pacific Ocean are often opposite to those in the western and southern Pacific. We conclude that, if projections for an increasing frequency of extreme El Niño and La Niña events over the twenty-first century are confirmed, then populated regions on opposite sides of the Pacific Ocean basin could be alternately exposed to extreme coastal erosion and flooding, independent of sea-level rise.

  9. Coastal vulnerability across the Pacific dominated by El Niño/Southern Oscillation

    NASA Astrophysics Data System (ADS)

    Barnard, Patrick L.; Short, Andrew D.; Harley, Mitchell D.; Splinter, Kristen D.; Vitousek, Sean; Turner, Ian L.; Allan, Jonathan; Banno, Masayuki; Bryan, Karin R.; Doria, André; Hansen, Jeff E.; Kato, Shigeru; Kuriyama, Yoshiaki; Randall-Goodwin, Evan; Ruggiero, Peter; Walker, Ian J.; Heathfield, Derek K.

    2015-10-01

    To predict future coastal hazards, it is important to quantify any links between climate drivers and spatial patterns of coastal change. However, most studies of future coastal vulnerability do not account for the dynamic components of coastal water levels during storms, notably wave-driven processes, storm surges and seasonal water level anomalies, although these components can add metres to water levels during extreme events. Here we synthesize multi-decadal, co-located data assimilated between 1979 and 2012 that describe wave climate, local water levels and coastal change for 48 beaches throughout the Pacific Ocean basin. We find that observed coastal erosion across the Pacific varies most closely with El Niño/Southern Oscillation, with a smaller influence from the Southern Annular Mode and the Pacific North American pattern. In the northern and southern Pacific Ocean, regional wave and water level anomalies are significantly correlated to a suite of climate indices, particularly during boreal winter; conditions in the northeast Pacific Ocean are often opposite to those in the western and southern Pacific. We conclude that, if projections for an increasing frequency of extreme El Niño and La Niña events over the twenty-first century are confirmed, then populated regions on opposite sides of the Pacific Ocean basin could be alternately exposed to extreme coastal erosion and flooding, independent of sea-level rise.

  10. Benchtop Delivery of Ni(cod)2 using Paraffin Capsules.

    PubMed

    Dander, Jacob E; Weires, Nicholas A; Garg, Neil K

    2016-08-01

    A facile method that allows for Ni(cod)2 to be used on the benchtop is reported. The procedure involves the preparation of paraffin-Ni(cod)2 capsules, which are stable to air and moisture. It is demonstrated that these readily available capsules can be used to promote a range of Ni(cod)2-catalyzed transformations. These studies are expected to promote the further use of Ni(cod)2 in organic synthesis. PMID:27454146

  11. Photoactivation of the Ni-SIr state to the Ni-SIa state in [NiFe] hydrogenase: FT-IR study on the light reactivity of the ready Ni-SIr state and as-isolated enzyme revisited.

    PubMed

    Tai, Hulin; Xu, Liyang; Inoue, Seiya; Nishikawa, Koji; Higuchi, Yoshiki; Hirota, Shun

    2016-08-10

    The Ni-SIr state of [NiFe] hydrogenase from Desulfovibrio vulgaris Miyazaki F was photoactivated to its Ni-SIa state by Ar(+) laser irradiation at 514.5 nm, whereas the Ni-SL state was light induced from a newly identified state, which was less active than any other identified state and existed in the "as-isolated" enzyme. PMID:27456760

  12. Cortisol level

    MedlinePlus

    ... enable JavaScript. The cortisol blood test measures the level of cortisol in the blood. Cortisol is a ... in the morning. This is important, because cortisol level varies throughout the day. You may be asked ...

  13. Triglyceride level

    MedlinePlus

    ... page: //medlineplus.gov/ency/article/003493.htm Triglyceride level To use the sharing features on this page, please enable JavaScript. The triglyceride level is a blood test to measure the amount ...

  14. 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.

  15. Hard X-ray photoelectron spectroscopy of LixNi1-xO epitaxial thin films with a high lithium content

    NASA Astrophysics Data System (ADS)

    Kumara, L. S. R.; Sakata, Osami; Yang, Anli; Yamauchi, Ryosuke; Taguchi, Munetaka; Matsuda, Akifumi; Yoshimoto, Mamoru

    2014-07-01

    The core-level and valence-band electronic structures of LixNi1-xO epitaxial thin films with x = 0, 0.27, and 0.48 were studied by hard X-ray photoelectron spectroscopy. A double peak structure, consisting of a main peak and a shoulder peak, and a satellite structure were observed in the Ni 2p3/2 core-level spectra. The intensity ratio of the shoulder to main peak in this double peak structure increased with increasing lithium content in LixNi1-xO. This lithium doping dependence of the Ni 2p3/2 core-level spectra was investigated using an extended cluster model, which included the Zhang-Rice (ZR) doublet bound states arising from a competition between O 2p - Ni 3d hybridization and the Ni on-site Coulomb interaction. The results indicated that the change in the intensity ratio in the main peak is because of a reduction in the ZR doublet bound states from lithium substitutions. This strongly suggests that holes compensating Li doping in LixNi1-xO are of primarily ZR character.

  16. Hard X-ray photoelectron spectroscopy of Li{sub x}Ni{sub 1−x}O epitaxial thin films with a high lithium content

    SciTech Connect

    Kumara, L. S. R. Yang, Anli; Sakata, Osami; Yamauchi, Ryosuke; Matsuda, Akifumi; Yoshimoto, Mamoru; Taguchi, Munetaka

    2014-07-28

    The core-level and valence-band electronic structures of Li{sub x}Ni{sub 1−x}O epitaxial thin films with x = 0, 0.27, and 0.48 were studied by hard X-ray photoelectron spectroscopy. A double peak structure, consisting of a main peak and a shoulder peak, and a satellite structure were observed in the Ni 2p{sub 3/2} core-level spectra. The intensity ratio of the shoulder to main peak in this double peak structure increased with increasing lithium content in Li{sub x}Ni{sub 1−x}O. This lithium doping dependence of the Ni 2p{sub 3/2} core-level spectra was investigated using an extended cluster model, which included the Zhang–Rice (ZR) doublet bound states arising from a competition between O 2p – Ni 3d hybridization and the Ni on-site Coulomb interaction. The results indicated that the change in the intensity ratio in the main peak is because of a reduction in the ZR doublet bound states from lithium substitutions. This strongly suggests that holes compensating Li doping in Li{sub x}Ni{sub 1−x}O are of primarily ZR character.

  17. Kinetics of NiO and NiCl2 hydrogen reduction as precursors and properties of produced Ni/Al2O3 and Ni-Pd/Al2O3 catalysts.

    PubMed

    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. 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

  19. 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.

  20. The evolution of phase transformation in Ni/Ni3Al laminated composite under high temperature treatments

    NASA Astrophysics Data System (ADS)

    Shmorgun, V.; Gurevich, L.; Bogdanov, A.; Trunov, M.

    2016-02-01

    In this study the impact of isothermal annealing on the phase transformation rate in laminated Ni/Ni2Al3 composite was investigated. The method of nickel-aluminide coatings of the required chemical composition fabrication was proposed.

  1. Near-barrier fusion of Sn+Ni and Te+Ni Systems: Examining the influence of neutron transfer couplings

    SciTech Connect

    Liang, J Felix; Kohley, Zachary W; Shapira, Dan; Varner Jr, Robert L; Gross, Carl J; Allmond, J M; Lagergren, Karin B; Mueller, Paul Edward

    2011-01-01

    The fusion excitation functions for radioactive 132Sn+58Ni and stable 130Te+58;64Ni were measured at energies near the Coulomb barrier. The role of transfer couplings in heavy-ion fusion was examined through a comparison of Sn+Ni and Te+Ni systems, which have large variations in the number of positive Q-value nucleon transfer channels. In contrast with previous comparisons, where increased sub-barrier fusion cross sections were observed in the systems with positive Q-value neutron transfer channels, the reduced excitation functions were equivalent for the different Sn+Ni and Te+Ni systems. The present results suggest a significant change in the influence of transfer couplings on the fusion process for the Sn+Ni and Te+Ni systems.

  2. Oxygen Evolution Reaction Dynamics, Faradaic Charge Efficiency, and the Active Metal Redox States of Ni-Fe Oxide Water Splitting Electrocatalysts.

    PubMed

    Görlin, Mikaela; Chernev, Petko; Ferreira de Araújo, Jorge; Reier, Tobias; Dresp, Sören; Paul, Benjamin; Krähnert, Ralph; Dau, Holger; Strasser, Peter

    2016-05-01

    Mixed Ni-Fe oxides are attractive anode catalysts for efficient water splitting in solar fuels reactors. Because of conflicting past reports, the catalytically active metal redox state of the catalyst has remained under debate. Here, we report an in operando quantitative deconvolution of the charge injected into the nanostructured Ni-Fe oxyhydroxide OER catalysts or into reaction product molecules. To achieve this, we explore the oxygen evolution reaction dynamics and the individual faradaic charge efficiencies using operando differential electrochemical mass spectrometry (DEMS). We further use X-ray absorption spectroscopy (XAS) under OER conditions at the Ni and Fe K-edges of the electrocatalysts to evaluate oxidation states and local atomic structure motifs. DEMS and XAS data consistently reveal that up to 75% of the Ni centers increase their oxidation state from +2 to +3, while up to 25% arrive in the +4 state for the NiOOH catalyst under OER catalysis. The Fe centers consistently remain in the +3 state, regardless of potential and composition. For mixed Ni100-xFex catalysts, where x exceeds 9 atomic %, the faradaic efficiency of O2 sharply increases from ∼30% to 90%, suggesting that Ni atoms largely remain in the oxidation state +2 under catalytic conditions. To reconcile the apparent low level of oxidized Ni in mixed Ni-Fe catalysts, we hypothesize that a kinetic competition between the (i) metal oxidation process and the (ii) metal reduction step during O2 release may account for an insignificant accumulation of detectable high-valent metal states if the reaction rate of process (ii) outweighs that of (i). We conclude that a discussion of the superior catalytic OER activity of Ni-FeOOH electrocatalysts in terms of surface catalysis and redox-inactive metal sites likely represents an oversimplification that fails to capture essential aspects of the synergisms at highly active Ni-Fe sites. PMID:27031737

  3. From Water Oxidation to Reduction: Transformation from Ni(x)Co(3-x)O4 Nanowires to NiCo/NiCoO(x) Heterostructures.

    PubMed

    Yan, Xiaodong; Li, KeXue; Lyu, Lu; Song, Fang; He, Jun; Niu, Dongmei; Liu, Lei; Hu, Xile; Chen, Xiaobo

    2016-02-10

    A homologous Ni-Co based nanowire catalyst pair, composed of Ni(x)Co(3-x)O4 nanowires and NiCo/NiCoO(x) nanohybrid, is developed for efficient overall water splitting. Ni(x)Co(3-x)O4 nanowires are found as a highly active oxygen evolution reaction (OER) catalyst, and they are converted into a highly active hydrogen evolution reaction (HER) catalyst through hydrogenation treatment as NiCo/NiCoO(x) heteronanostructures. An OER current density of 10 mA cm(-2) is obtained with the Ni(x)Co(3-x)O4 nanowires under an overpotential of 337 mV in 1.0 M KOH, and an HER current density of 10 mA cm(-2) is obtained with the NiCo/NiCoO(x) heteronanostructures at an overpotential of 155 mV. When integrated in an electrolyzer, these catalysts demonstrate a stable performance in water splitting. PMID:26784862

  4. Angle-resolved spectroscopy study of Ni-based superconductor SrNi2As2

    NASA Astrophysics Data System (ADS)

    Zeng, L.-K.; Richard, P.; van Roekeghem, A.; Yin, J.-X.; Wu, S.-F.; Chen, Z. G.; Wang, N. L.; Biermann, S.; Qian, T.; Ding, H.

    2016-07-01

    We performed an angle-resolved photoemission spectroscopy study of the Ni-based superconductor SrNi2As2 . Electron and hole Fermi surface pockets are observed, but their different shapes and sizes lead to very poor nesting conditions. The experimental electronic band structure of SrNi2As2 is in good agreement with first-principles calculations after a slight renormalization (by a factor 1.1), confirming the picture of Hund's exchange-dominated electronic correlations decreasing with increasing filling of the 3 d shell in the Fe-, Co-, and Ni-based compounds. These findings emphasize the importance of Hund's coupling and 3 d -orbital filling as key tuning parameters of electronic correlations in transition-metal pnictides.

  5. Spin-glass transition in Ni carbide single crystal nanoparticles with Ni3C - type structure

    NASA Astrophysics Data System (ADS)

    Fujieda, S.; Kuboniwa, T.; Shinoda, K.; Suzuki, S.; Echigoya, J.

    2016-05-01

    Hexagonal shaped nanoparticles about 60 nm in size were successfully synthesized in tetraethylene glycol solution containing polyvinylpyrrolidone. By the analysis of the electron diffraction pattern, these were identified as a single crystal of Ni carbide with Ni3C - type structure. Their magnetization curve at 5 K was not completely saturated under a magnetic field of 5 T. The thermomagnetization curves after zero-field cooling and after field cooling exhibited the magnetic cooling effect at low temperatures. Furthermore, the 2nd order nonlinear term of AC magnetic susceptibility exhibited a negative divergence at about 17 K. It is concluded that Ni carbide single crystal nanoparticles with the Ni3C - type structure exhibit spin-glass transition at low temperatures.

  6. TEM studies of oxidized NiAl and Ni3Al cross sections

    NASA Technical Reports Server (NTRS)

    Doychak, J.; Ruhle, M.

    1989-01-01

    Cross sections of oxide scale/(Ni-Al) intermetallics were prepared by a new method and studied using primarily TEM. The cross sections were prepared by encasing an oxidized metal specimen sandwich in a low-melting-temperature zinc alloy. Observations of oxidized zirconium-doped beta-NiAl cross sections revealed crystallographic voids beneath an adherent Al2O3 scale. The oxide-metal interface was incoherent, but a high dislocation density in the metal near the interface suggested that a large tensile stress was induced by the attached oxide scale. A duplex Al2O3-NiAl2O4 scale formed on zirconium-doped and zirconium/boron-doped gamma-prime-Ni3Al alloys. Additional results are presented involving oxidation mechanisms and oxide-metal interface structures.

  7. Tracer diffusion of /sup 60/Co and /sup 63/Ni in amorphous NiZr alloy

    SciTech Connect

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

    1987-01-01

    Tracer diffusion of /sup 60/Co and /sup 63/Ni in equiatomic amorphous NiZr alloy in the temperature range between 486 and 641/sup 0/K can be described by: D/sub Co/sup */ = 3.7 x 10/sup -7/ exp(-(135 +- 14) kJ mole/sup -1//RT) m/sup 2//sec and D/sub Ni//sup */ = 1.7 x 10/sup -7/ exp(-(140 +- 9) kJ mole/sup -1//RT) m/sup 2//sec. The values of D/sub Ni//sup */ are in reasonable agreement with those measured by the Rutherford backscattering technique. The measured diffusivities were independent of time, indicating that no relaxation took place during diffusion. 27 refs., 2 tabs.

  8. 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.

  9. Access to Formally Ni(I) States in a Heterobimetallic NiZn System

    PubMed Central

    Uyeda, Christopher

    2014-01-01

    Heterobimetallic NiZn complexes featuring metal centers in distinct coordination environments have been synthesized using diimine-dioxime ligands as binucleating scaffolds. A tetramethylfuran-containing ligand derivative enables a stable one-electron-reduced S = 1/2 species to be accessed using Cp2Co as a chemical reductant. The resulting pseudo-square planar complex exhibits spectroscopic and crystallographic characteristics of a ligand-centered radical bound to a Ni(II) center. Upon coordination of a π-acidic ligand such as PPh3, however, a five-coordinate Ni(I) metalloradical is formed. The electronic structures of these reduced species provide insight into the subtle effects of ligand structure on the potential and reversibility of the NiII/I couple for complexes of redox-active tetraazamacrocycles. PMID:25614786

  10. 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.

  11. The isothermal section of Gd-Ni-Si system at 1070 K

    NASA Astrophysics Data System (ADS)

    Morozkin, A. V.; Knotko, A. V.; Yapaskurt, V. O.; Manfrinetti, P.; Pani, M.; Provino, A.; Nirmala, R.; Quezado, S.; Malik, S. K.

    2016-03-01

    The Gd-Ni-Si system has been investigated at 1070 K by X-ray and microprobe analyses. The existence of the known compounds, i.e.: GdNi10Si2, GdNi8Si3, GdNi5Si3, GdNi7Si6, GdNi6Si6, GdNi4Si, GdNi2Si2, GdNiSi3, Gd3Ni6Si2, GdNiSi, GdNiSi2, GdNi0.4Si1.6, Gd2Ni2.35Si0.65, Gd3NiSi2, Gd3NiSi3 and Gd6Ni1.67Si3, has been confirmed. Moreover, five new phases have been identified in this system. The crystal structure for four of them has been determined: Gd2Ni16-12.8Si1-4.2 (Th2Zn17-type), GdNi6.6Si6 (GdNi7Si6-type), Gd3Ni8Si (Y3Co8Si-type) and Gd3Ni11.5Si4.2(Gd3Ru4Ga12-type). The compound with composition ~Gd2Ni4Si3 still remains with unknown structure. Quasi-binary phases, solid solutions, were detected at 1070 K to be formed by the binaries GdNi5, GdNi3, GdNi2, GdNi, GdSi2 and GdSi1.67; while no appreciable solubility was observed for the other binary compounds of the Gd-Ni-Si system. Magnetic properties of the GdNi6Si6, GdNi6.6Si6 and Gd3Ni11.5Si4.2 compounds have also been investigated and are here reported.

  12. Surface Segregation in Cu-Ni Alloys

    NASA Technical Reports Server (NTRS)

    Good, Brian; Bozzolo, Guillermo; Ferrante, John

    1993-01-01

    Monte Carlo simulation is used to calculate the composition profiles of surface segregation of Cu-Ni alloys. The method of Bozzolo, Ferrante, and Smith is used to compute the energetics of these systems as a function of temperature, crystal face, and bulk concentration. The predictions are compared with other theoretical and experimental results.

  13. 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.

  14. El Niño and health.

    PubMed

    Kovats, R Sari; Bouma, Menno J; Hajat, Shakoor; Worrall, Eve; Haines, Andy

    2003-11-01

    El Niño Southern Oscillation (ENSO) is a climate event that originates in the Pacific Ocean but has wide-ranging consequences for weather around the world, and is especially associated with droughts and floods. The irregular occurrence of El Niño and La Niña events has implications for public health. On a global scale, the human effect of natural disasters increases during El Niño. The effect of ENSO on cholera risk in Bangladesh, and malaria epidemics in parts of South Asia and South America has been well established. The strongest evidence for an association between ENSO and disease is provided by time-series analysis with data series that include more than one event. Evidence for ENSO's effect on other mosquito-borne and rodent-borne diseases is weaker than that for malaria and cholera. Health planners are used to dealing with spatial risk concepts but have little experience with temporal risk management. ENSO and seasonal climate forecasts might offer the opportunity to target scarce resources for epidemic control and disaster preparedness. PMID:14602445

  15. Obtaining Carbon Nanomaterials on a Ni-Mo-Bentonite Catalyst

    NASA Astrophysics Data System (ADS)

    Sataeva, G. E.; Daurenbek, N. M.; Myrzakhmet, M. K.

    2014-05-01

    Investigations into obtaining granulated sorbents based on bentonite clays of the Kyngrack fi eld have been carried out. A pilot-production technology for obtaining carbon composite materials (sorbents and catalysts) has been proposed. The process of formation of catalytic carbon in composites based on Ni-Mo bentonite has been studied on a semicommercial continuous laboratory reactor. It has been established that tubular-fibrous nanosize particles are predominantly formed in the pyrolysis of methane with a Ni-Mo-bentonite catalyst. The efficiency of activation of these sorbents is influenced by the concentration of the clay in them and by their temperature, and also by the consumption of an acid and the time of contact between the solvent and the acid. The structure of the formed nanotubes and nanofibers has been determined with a scanning electron microscope. Optimum parameters and kinetic regularities of the process of obtaining nanotubes and nanofibers at the intermolecular level through their pyrolysis from methane have been obtained.

  16. Reclamation and additional alloying of 18Ni(350) maraging steel

    SciTech Connect

    Ahmed, M.; Salam, I.; Nasim, I.; Hussain, S.W.; Hashmi, F.H.; Khan, A.Q. )

    1994-06-01

    The possibility of gainfully utilizing grade 18Ni(350) maraging steel scrap has been investigated, along with the effect of additional alloying with niobium. A vacuum induction melting and casting furnace was used for melting and additional alloying. The cast ingots were hot forged and their properties compared with those of the stock material. The composition of the reprocessed material was found to be within the prescribed range for 18Ni(350) steel, except for some loss in titanium content. The hardness and tensile strength of the recycled steels were similar to those of the stock material. A slight decrease in hardness in the aged condition could be attributed to loss of titanium during remelting. Charpy V-notch impact testing indicated significantly higher toughness in the remelted material; this has been attributed to a homogeneous, refined microstructure and a lower level of inclusions. Additional alloying with 2% Nb not only improved the mechanical properties but also affected the amount of reverted austenite obtained after aging.

  17. Projecting future sea level

    USGS Publications Warehouse

    Cayan, Daniel R.; Bromirski, Peter; Hayhoe, Katharine; Tyree, Mary; Dettinger, Mike; Flick, Reinhard

    2006-01-01

    California’s coastal observations and global model projections indicate that California’s open coast and estuaries will experience increasing sea levels over the next century. Sea level rise has affected much of the coast of California, including the Southern California coast, the Central California open coast, and the San Francisco Bay and upper estuary. These trends, quantified from a small set of California tide gages, have ranged from 10–20 centimeters (cm) (3.9–7.9 inches) per century, quite similar to that estimated for global mean sea level. So far, there is little evidence that the rate of rise has accelerated, and the rate of rise at California tide gages has actually flattened since 1980, but projections suggest substantial sea level rise may occur over the next century. Climate change simulations project a substantial rate of global sea level rise over the next century due to thermal expansion as the oceans warm and runoff from melting land-based snow and ice accelerates. Sea level rise projected from the models increases with the amount of warming. Relative to sea levels in 2000, by the 2070–2099 period, sea level rise projections range from 11–54 cm (4.3–21 in) for simulations following the lower (B1) greenhouse gas (GHG) emissions scenario, from 14–61 cm (5.5–24 in) for the middle-upper (A2) emission scenario, and from 17–72 cm (6.7–28 in) for the highest (A1fi) scenario. In addition to relatively steady secular trends, sea levels along the California coast undergo shorter period variability above or below predicted tide levels and changes associated with long-term trends. These variations are caused by weather events and by seasonal to decadal climate fluctuations over the Pacific Ocean that in turn affect the Pacific coast. Highest coastal sea levels have occurred when winter storms and Pacific climate disturbances, such as El Niño, have coincided with high astronomical tides. This study considers a range of projected future

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

    NASA Astrophysics Data System (ADS)

    Lis, Adrian; Kenel, Christoph; Leinenbach, Christian

    2016-03-01

    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.

  19. Density functional theory study on Ni-doped MgnNi (n = 1-7) clusters

    NASA Astrophysics Data System (ADS)

    Chen, Xue-Feng; Zhang, Yan; Qi, Kai-Tian; Li, Bing; Zhu, Zheng-He; Sheng, Yong

    2010-03-01

    The possible geometrical and the electronic structures of small MgnNi (n = 1-7) clusters are optimised by the density functional theory with a LANL2DZ basis set. The binding energy, the energy gap, the electron affinity, the dissociation energy and the second difference in energy are calculated and discussed. The properties of MgnNi clusters are also discussed when the number of Mg atom increases.

  20. Ni-Al2O3 and Ni-Al composite high-aspect-ratio microstructures

    NASA Astrophysics Data System (ADS)

    Wang, Tao; Sorrell, Melford; Kelly, Kevin W.; Ma, Evan

    1998-09-01

    High-aspect-ratio microstructures (HARMs) have a variety of potential applications in heat transfer, fluid mechanics, catalysts and other microelectromechanical systems (MEMS). The aim of this work is to demonstrate the feasibility to fabricate high performance particulate metal-matrix composite and intermetallic micromechanical structures using the LIGA process. Well-defined functionally graded Ni-Al2O3 and Ni-Al high-aspect-ratio microposts were electroformed into lithographically patterned PMMA holes from a nickel sulfamate bath containing submicron alumina and a diluted Watts bath containing microsized aluminum particles, respectively. SEM image analysis showed that the volume fraction of the alumina reached up to around 30% in the Ni-Al2O3 deposit. The Vickers microhardness of these composites is in the range of 418 through 545, which is higher than those of nickel microstructures from a similar particle-free bath and other Ni-based electrodeposits. In the work on Ni-Al electroplating, a newly developed diluted Watts bath was used to codeposit micron-sized aluminum particles. The intermetallic compound Ni3Al was formed by the reaction of nickel matrices and aluminum particles through subsequent annealing at 630 degrees Celsius. WDS and XRD analyses confirmed that the annealed coating is a two-phase (Ni-Ni3Al) composite. The maximum aluminum volume fraction reached 19% at a cathode current density of 12 mA cm-2, and the Vickers microhardness of the as-deposited coatings is in the range 392 - 515 depending on the amount of aluminum incorporated.

  1. Bone Cell–materials Interactions and Ni Ion Release of Anodized Equiatomic NiTi Alloy

    PubMed Central

    Bernard, Sheldon A.; Balla, Vamsi Krishna; Davies, Neal M.; Bose, Susmita; Bandyopadhyay, Amit

    2011-01-01

    Laser processed NiTi alloy was anodized for different durations in H2SO4 electrolyte with varying pH to create biocompatible surfaces with low Ni ion release as well as bioactive surfaces to enhance biocompatibility and bone cell-materials interactions. The anodized surfaces were assessed for their in vitro cell-materials interactions using human fetal osteoblast (hFOB) cells for 3, 7 and 11 days, and Ni ion release up to 8 weeks in simulated body fluids. The results were correlated with surface morphologies of anodized surfaces characterized using field-emission scanning electron microscopy (FESEM). The results show that the anodization creates a surface with nano/micro roughness depending on anodization conditions. The hydrophilicity of NiTi surface was found to improve after anodization due to lower contact angles in cell media, which dropped from 32° to < 5°. The improved wettability of anodized surfaces is further corroborated by their high surface energy comparable to that of cp Ti. Relatively high surface energy, especially polar component, and nano/micro surface features of anodized surfaces significantly increased the number of living cells and their adherence and growth on these surfaces. Finally, a significant drop in Ni ion release from 268 ± 11 to 136 ± 15 ppb was observed for NiTi surfaces after anodization. This work indicates that anodization of NiTi alloy has a positive influence on the surface energy and surface morphology, which in turn improve bone cell-materials interactions and reduce Ni ion release in vitro. PMID:21232641

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

    PubMed

    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 (∼800 mA h g(-1) after ∼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. PMID:27419860

  3. 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.

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

    SciTech Connect

    Warren, O.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 (1{times}1) and (1{times}2) 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.

  5. Laser induced chemical vapor deposition of Ni by decomposition of Ni(CO)4

    NASA Astrophysics Data System (ADS)

    Kräuter, W.; Bäuerle, D.; Fimberger, F.

    1983-05-01

    Polycrystalline Ni has been grown by decomposition of Ni(CO)4 using different wavelengths of the visible radiation of a Kr+ laser. The influence of laser irradiance, substrate material and scanning velocity on deposition rate and widths of patterns has been investigated. The deposition rates achieved are typically several μm/s, and the lateral dimensions of the deposits can be as small as 1 μm.

  6. 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.

  7. Spatially resolved resistance of NiO nanostructures under humid environment

    SciTech Connect

    Jacobs, Christopher B; Ievlev, Anton; Collins, Liam F; Muckley, Eric S; Joshi, Pooran C; Ivanov, Ilia N

    2016-01-01

    The spatially resolved electrical response of polycrystalline NiO films composed of 40 nm crystallites was investigated under different relative humidity levels (RH). The topological and electrical properties (surface potential and resistance) were characterized with sub 25nm resolution using Kelvin probe force microscopy (KPFM) and conductive scanning probe microscopy under argon atmosphere at 0%, 50%, and 80% relative humidity. The dimensionality of surface features obtained through autocorrelation analysis of topological maps increased linearly with increased relative humidity, as water was adsorbed onto the film surface. Surface potential decreased from about 280mV to about 100 mV and resistance decreased from about 5 G to about 3 G , in a nonlinear fashion when relative humidity was increased from 0% to 80%. Spatially resolved surface potential and resistance of the NiO films was found to be heterogeneous throughout the film, with distinct domains that grew in size from about 60 nm to 175 nm at 0% and 80% RH levels, respectively. The heterogeneous character of the topological, surface potential, and resistance properties of the polycrystalline NiO film observed under dry conditions decreased with increased relative humidity, yielding nearly homogeneous surface properties at 80% RH, suggesting that the nanoscale potential and resistance properties converge with the mesoscale properties as water is adsorbed onto the NiO film.

  8. Dominant ferromagnetic coupling over antiferromagnetic in Ni doped ZnO: First-principles calculations

    NASA Astrophysics Data System (ADS)

    Haq, Bakhtiar Ul; Ahmed, Rashid; Abdellatif, Galila; Shaari, Amiruddin; Butt, Faheem K.; Kanoun, Mohammed Benali; Goumri-Said, Souraya

    2016-02-01

    The low magnetic moment (MM) in diluted magnetic semiconductors (DMS) at low impurity doping levels has triggered considerable research into condensed magnetic semiconductors (CMS).This work reports an ab-initio investigation of the electronic structures and magnetic properties of ZnO in a zinc-blende (ZB) structure doped with nickel ions. Ni-doped ZnO-based DMS and CMS exhibit a dominance of ferromagnetic coupling over antiferromagnetic. A robust increase in the magnetization has been observed as a function of Ni impurity levels. This material favors short-range magnetic interactions at the ground state, suggesting that the observed ferromagnetism is defined by the double exchange mechanism. The spin-polarized density of states (DOS) of Ni-doped ZnO characterizes it as half-metallic with a considerable energy gap for up-spin components and as metallic for-down spins. Half-metallic Ni:ZnO based magnetic semiconductors with high magnetization are expected to have potential applications in spintronics.

  9. Nickel chloride (NiCl2)-caused inflammatory responses via activation of NF-κB pathway and reduction of anti-inflammatory mediator expression in the kidney

    PubMed Central

    Cui, Hengmin; Peng, Xi; Fang, Jing; Zuo, Zhicai; Deng, Junliang; Wang, Xun; Wu, Bangyuan; Chen, Kejie

    2015-01-01

    Nickel (Ni) or Ni compounds target a number of organs and produce multiple toxic effects. Kidney is the major organ for Ni accumulation and excretion. There are no investigations on the Ni- or Ni compounds-induced renal inflammatory responses in human beings and animals at present. Therefore, we determined NiCl2-caused alteration of inflammatory mediators, and functional damage in the broiler's kidney by the methods of biochemistry, immunohistochemistry and quantitative real-time polymerase chain reaction (qRT-PCR). Dietary NiCl2 in excess of 300 mg/kg caused the renal inflammatory responses that characterized by increasing mRNA expression levels of the pro-inflammatory mediators including tumor necrosis factor-α (TNF-α), cyclooxygenase-2 (COX-2), interleukin-1β (IL-1β), interleukin-6 (IL-6), interleukin-8 (IL-8) and interleukin-18 (IL-18) via the activation of nucleic factor κB (NF-κB), and decreasing mRNA expression levels of the anti-inflammatory mediators including interleukin-2 (IL-2), interleukin-4 (IL-4) and interleukin-13 (IL-13). Concurrently, NiCl2 caused degeneration, necrosis and apoptosis of the tubular cells, which was consistent with the alteration of renal function parameters including elevated alkaline phosphatase (AKP) activity, and reduced activities of sodium-potassium adenosine triphosphatase (Na+/K+-ATPase), calcium adenosine triphosphatase (Ca2+-ATPase), lactic dehydrogenase (LDH), succinate dehydrogenase (SDH) and acid phosphatase (ACP) in the kidney. The above-mentioned results present that the activation of NF-κB pathway and reduction of anti-inflammatory mediator expression are main mechanisms of NiCl2-caused renal inflammatory responses and that the renal function is decreased or impaired after NiCl2-treated. PMID:26417933

  10. Nickel chloride (NiCl2)-caused inflammatory responses via activation of NF-κB pathway and reduction of anti-inflammatory mediator expression in the kidney.

    PubMed

    Guo, Hongrui; Deng, Huidan; Cui, Hengmin; Peng, Xi; Fang, Jing; Zuo, Zhicai; Deng, Junliang; Wang, Xun; Wu, Bangyuan; Chen, Kejie

    2015-10-01

    Nickel (Ni) or Ni compounds target a number of organs and produce multiple toxic effects. Kidney is the major organ for Ni accumulation and excretion. There are no investigations on the Ni- or Ni compounds-induced renal inflammatory responses in human beings and animals at present. Therefore, we determined NiCl2-caused alteration of inflammatory mediators, and functional damage in the broiler's kidney by the methods of biochemistry, immunohistochemistry and quantitative real-time polymerase chain reaction (qRT-PCR). Dietary NiCl2 in excess of 300 mg/kg caused the renal inflammatory responses that characterized by increasing mRNA expression levels of the pro-inflammatory mediators including tumor necrosis factor-α (TNF-α), cyclooxygenase-2 (COX-2), interleukin-1β (IL-1β), interleukin-6 (IL-6), interleukin-8 (IL-8) and interleukin-18 (IL-18) via the activation of nucleic factor κB (NF-κB), and decreasing mRNA expression levels of the anti-inflammatory mediators including interleukin-2 (IL-2), interleukin-4 (IL-4) and interleukin-13 (IL-13). Concurrently, NiCl2 caused degeneration, necrosis and apoptosis of the tubular cells, which was consistent with the alteration of renal function parameters including elevated alkaline phosphatase (AKP) activity, and reduced activities of sodium-potassium adenosine triphosphatase (Na(+)/K(+)-ATPase), calcium adenosine triphosphatase (Ca(2+)-ATPase), lactic dehydrogenase (LDH), succinate dehydrogenase (SDH) and acid phosphatase (ACP) in the kidney. The above-mentioned results present that the activation of NF-κB pathway and reduction of anti-inflammatory mediator expression are main mechanisms of NiCl2-caused renal inflammatory responses and that the renal function is decreased or impaired after NiCl2-treated. PMID:26417933

  11. Improving the Ni I atomic model for solar and stellar atmospheric models

    SciTech Connect

    Vieytes, M. C.; Fontenla, J. M. E-mail: johnf@digidyna.com

    2013-06-01

    Neutral nickel (Ni I) is abundant in the solar atmosphere and is one of the important elements that contribute to the emission and absorption of radiation in the spectral range between 1900 and 3900 Å. Previously, the Solar Radiation Physical Modeling (SRPM) models of the solar atmosphere only considered a few levels of this species. Here, we improve the Ni I atomic model by taking into account 61 levels and 490 spectral lines. We compute the populations of these levels in full NLTE using the SRPM code and compare the resulting emerging spectrum with observations. The present atomic model significantly improves the calculation of the solar spectral irradiance at near-UV wavelengths, which is important for Earth atmospheric studies, and particularly for ozone chemistry.

  12. Helium generation rates in isotopically tailored Fe-Cr-Ni alloys irradiated in FFTF/MOTA

    SciTech Connect

    Greenwood, L.R.; Garner, F.A. ); Oliver, B.M. . Rocketdyne Div.)

    1991-11-01

    Three Fe-Cr-Ni alloys have been doped with 0.4% {sup 59}Ni for side-by-side irradiations of doped and undoped materials in order to determine the effects of fusion-relevant levels of helium production on microstructural development and mechanical properties. The alloys were irradiated in three successive cycles of the Materials Open Test Assembly (MOTA) located in the Fast Flux Test Facility (FFTF). Following irradiation, helium levels were measured by isotope dilution mass spectrometry. The highest level of helium achieved in doped alloys was 172 appm at 9.1 dpa for a helium(appm)-to-dpa ratio of 18.9. The overall pattern of predicted helium generation rates in doped and undoped alloys is in good agreement with the helium measurements.

  13. Cobalt internal standard for Ni to assist the simultaneous determination of Mo and Ni in plant materials by high-resolution continuum source graphite furnace atomic absorption spectrometry employing direct solid sample analysis.

    PubMed

    de Babos, Diego Victor; Bechlin, Marcos André; Barros, Ariane Isis; Ferreira, Edilene Cristina; Gomes Neto, José Anchieta; de Oliveira, Silvana Ruella

    2016-05-15

    A new method is proposed for the simultaneous determination of Mo and Ni in plant materials by high-resolution continuum source graphite furnace atomic absorption spectrometry (HR-CS GFAAS), employing direct solid sample analysis (DSS) and internal standardization (IS). Cobalt was used as internal standard to minimize matrix effects during Ni determinations, enabling the use of aqueous standards for calibration. Correlation coefficients for the calibration curves were typically better than 0.9937. The performance of the method was checked by analysis of six plant certified reference materials, and the results for Mo and Ni were in agreement with the certified values (95% confidence level, t-test). Analysis was made of different types of plant materials used as renewable sources of energy, including sugarcane leaves, banana tree fiber, soybean straw, coffee pods, orange bagasse, peanut hulls, and sugarcane bagasse. The concentrations found for Mo and Ni ranged from 0.08 to 0.63 ng mg(-1) and from 0.41 to 6.92 ng mg(-1), respectively. Precision (RSD) varied from 2.1% to 11% for Mo and from 3.7% to 10% for Ni. Limits of quantification of 0.055 and 0.074 ng were obtained for Mo and Ni, respectively. PMID:26992542

  14. Diffracted Fringes of Compound Nucleus Levels

    NASA Astrophysics Data System (ADS)

    Ideno, Kazumi

    2016-06-01

    We investigate a relation between the energies of nuclear excited levels and its periodic phases for nuclei with A = 14 - 244 in the energy region up to several tens MeV. These levels include neutron and proton resonances, excited levels below neutron and proton separation energies and also vibrational and rotational bands in unstable nuclei. Here we use level periods less than 50 keV. We found that series of parabolic fringes appear in the plots of level energies vs. its periodic phases in various excitation modes. Distinguished fringes can be observed for neutron and proton resonances in nuclei with neutron or proton magic numbers: 37Cl, 59Ni, 61Ni and 62Ni. For neutron and proton resonances in a wide mass range of nuclei, parabolic fringes with the same periods and scales can be observed at the same incident energies. Each fringe is separated by a phase difference of 1/n, where n is an integer. We interpret the parabolic fringes as a result of interference effects based on time; a quantized phase difference of 1/n can be connected to a discrete time delay of wave pulsations. These fringe spectra were compared between different nuclear excitation modes.

  15. 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.

  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

    2016-01-01

    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

  18. Antiferromagnetism in EuNiGe3

    SciTech Connect

    Goetsch, R. J.; Ananad, V. K.; Johnston, David C.

    2013-02-07

    The synthesis and crystallographic and physical properties of polycrystalline EuNiGe3 are reported. EuNiGe3 crystallizes in the noncentrosymmetric body-centered tetragonal BaNiSn3-type structure (space group I4mm), in agreement with previous reports, with the Eu atoms at the corners and body center of the unit cell. The physical property data consistently demonstrate that this is a metallic system in which Eu spins S = 7/2 order antiferromagnetically at a temperature TN = 13.6 K.Magnetic susceptibility χ data forT >TN indicate that the Eu atoms have spin 7/2 with g = 2, that the Ni atoms are nonmagnetic, and that the dominant interactions between the Eu spins are ferromagnetic. Thus we propose that EuNiGe3 has a collinear A-type antiferromagnetic structure, with the Eu ordered moments in the ab plane aligned ferromagnetically and with the moments in adjacent planes along the c axis aligned antiferromagnetically. A fit of χ(T TN) by our molecular field theory is consistent with a collinear magnetic structure. Electrical resistivity ρ data from TN to 350 K are fitted by the Bloch-Gr¨uneisen model for electron-phonon scattering, yielding a Debye temperature of 265(2) K.Astrong decrease in ρ occurs belowTN due to loss of spin-disorder scattering. Heat capacity data at 25 K T 300Kare fitted by the Debye model, yielding the same Debye temperature 268(2) K as found from ρ(T ). The extracted magnetic heat capacity is consistent with S = 7/2 and shows that significant short-range dynamical spin correlations occur above TN. The magnetic entropy at TN = 13.6 K is 83% of the expected asymptotic high-T value, with the remainder recovered by 30 K.

  19. 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.

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

    NASA Astrophysics Data System (ADS)

    Park, Kyuhyun; Lee, Jang-Sik

    2016-03-01

    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.

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

    PubMed

    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 1(st) Ni, CuOx, and 2(nd) 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

  3. Using Chelator-Buffered Nutrient Solutions to Induce Ni-Deficiency in the Ni-Hyperaccumulator Alyssum murale

    Technology Transfer Automated Retrieval System (TEKTRAN)

    Ni is essential for all plants due to its role in urease. Many Alyssum species are known to hyperaccumulate Ni to over 20 g kg-1 dry weight (DW) while normal plants require only about 0.1 mg kg-1 DW. As part of our research on Ni hyperaccumulation by plants, we conducted experiments to measure the...

  4. Revealing the effects of the El Niño-southern oscillation on tropical cyclone intensity over the western north pacific from a model sensitivity study

    NASA Astrophysics Data System (ADS)

    Zhou, Yang; Jiang, Jing; Lu, Youyu; Huang, Anning

    2013-07-01

    Five sets of model sensitivity experiments are conducted to investigate the influence of tropical cyclone (TC) genesis location and atmospheric circulation on interannual variability of TC intensity in the western North Pacific (WNP). In each experiment, bogus TCs are placed at different initial locations, and simulations are conducted with identical initial and boundary conditions. In the first three experiments, the specified atmospheric and SST conditions represent the mean conditions of El Niño, La Niña, and neutral years. The other two experiments are conducted with the specified atmospheric conditions of El Niño and La Niña years but with SSTs exchanged. The model results suggest that TCs generated in the southeastern WNP incurred more favorable environmental conditions for development than TCs generated elsewhere. The different TC intensities between El Niño and La Niña years are caused by difference in TC genesis location and low-level vorticity (VOR). VOR plays a significant role in the intensities of TCs with the same genesis locations between El Niño and La Niña years.

  5. Structural, electronic structure, and band alignment properties at epitaxial NiO/Al2O3 heterojunction evaluated from synchrotron based X-ray techniques

    NASA Astrophysics Data System (ADS)

    Singh, S. D.; Nand, Mangla; Das, Arijeet; Ajimsha, R. S.; Upadhyay, Anuj; Kamparath, Rajiv; Shukla, D. K.; Mukherjee, C.; Misra, P.; Rai, S. K.; Sinha, A. K.; Jha, S. N.; Phase, D. M.; Ganguli, Tapas

    2016-04-01

    The valence band offset value of 2.3 ± 0.2 eV at epitaxial NiO/Al2O3 heterojunction is determined from photoelectron spectroscopy experiments. Pulsed laser deposited thin film of NiO on Al2O3 substrate is epitaxially grown along [111] direction with two domain structures, which are in-plane rotated by 60° with respect to each other. Observation of Pendellosung oscillations around Bragg peak confirms high interfacial and crystalline quality of NiO layer deposited on Al2O3 substrate. Surface related feature in Ni 2p3/2 core level spectra along with oxygen K-edge soft X-ray absorption spectroscopy results indicates that the initial growth of NiO on Al2O3 substrate is in the form of islands, which merge to form NiO layer for the larger coverage. The value of conduction band offset is also evaluated from the measured values of band gaps of NiO and Al2O3 layers. A type-I band alignment at NiO and Al2O3 heterojunction is also obtained. The determined values of band offsets can be useful in heterojunction based light emitting devices.

  6. Modulation of cloud radiative effect on the strength asymmetry in two types of El Niño events

    NASA Astrophysics Data System (ADS)

    Fang, X.; Zheng, F.; Zhu, J.

    2015-12-01

    Corresponding to the pronounced amplitude asymmetry for the central Pacific (CP) and eastern Pacific (EP) types of El Niño, an asymmetry in the strength of the Bjerknes positive feedback is found between these two types of El Niño, which is manifested as a weaker relationship between the zonal wind anomaly and the zonal gradient of sea surface temperature (SST) anomaly in the CP El Niño. Detailed analyses have indicated that this strength asymmetry is mainly derived from the weaker sensitivity of the zonal sea level pressure (SLP) anomaly to that of the diabatic heating anomaly during the development phase of CP El Niño events, which mainly results from the large cancelation induced by the negative SST-cloud thermodynamic feedback that negates the positive dynamical feedback. This study also validates these conclusions by using historical runs of 20 models involved in the Coupled Model Intercomparison Project Phase 5 (CMIP5). It suggests that the CMIP5 models generally depict the asymmetry in amplitude between the two types of El Niño events well, which is consistent with successfully simulating the strength asymmetry of the Bjerknes feedback. As observed during both types of El Niño events, variations in the total cloud amount and short wave radiation also indicated that the cloud radiative effect is an important factor that causes amplitude asymmetry between CP and EP El Niño events. However, the CMIP5 models are severely biased when capturing realistic CP El Niño structures, namely few models can simulate the significantly weaker warming anomalies in the EP relative to the CP.Corresponding to the pronounced amplitude asymmetry for the central Pacific (CP) and eastern Pacific (EP) types of El Niño, an asymmetry in the strength of the Bjerknes positive feedback is found between these two types of El Niño, which is manifested as a weaker relationship between the zonal wind anomaly and the zonal gradient of sea surface temperature (SST) anomaly in the CP

  7. Carbon supported Pt-NiO nanoparticles for ethanol electro-oxidation in acid media

    NASA Astrophysics Data System (ADS)

    Comignani, Vanina; Sieben, Juan Manuel; Brigante, Maximiliano E.; Duarte, Marta M. E.

    2015-03-01

    In the present work, the influence of nickel oxide as a co-catalyst of Pt nanoparticles for the electro-oxidation of ethanol in the temperature range of 23-60 °C was investigated. The carbon supported nickel oxide and platinum nanoparticles were prepared by hydrothermal synthesis and microwave-assisted polyol process respectively, and characterized by XRD, EDX, TEM and ICP analysis. The electrocatalytic activity of the as-prepared materials was studied by cyclic voltammetry and chronoamperometry. Small metal nanoparticles with sizes in the range of 3.5-4.5 nm were obtained. The nickel content in the as-prepared Pt-NiO/C catalysts was between 19 and 35 at.%. The electrochemical experiments showed that the electrocatalytic activity of the Pt-NiO/C materials increase with NiO content in the entire temperature range. The apparent activation energy (Ea,app) for the overall ethanol oxidation reaction was found to decrease with NiO content (24-32 kJ mol-1 at 0.3 V), while for Pt/C the activation energy exceeds 48 kJ mol-1. The better performance of the Pt-NiO/C catalysts compared to Pt/C sample is ascribed to the activation of both the C-H and O-H bonds via oxygen-containing species adsorbed on NiO molecules and the modification of the surface electronic structure (changes in the density of states near the Fermi level).

  8. Let's Start Leveling about Leveling

    ERIC Educational Resources Information Center

    Glasswell, Kath; Ford, Michael

    2011-01-01

    In this article, the authors propose a revised way of thinking about reading levels, one that promotes a wider and more flexible view of teacher decision making about the use of leveled texts in classrooms. They share five key principles to consider when looking at the use of instruction that involves matching leveled materials with readers.…

  9. Deformation and Phase Transformation Processes in Polycrystalline NiTi and NiTiHf High Temperature Shape Memory Alloys

    NASA Technical Reports Server (NTRS)

    Benafan, Othmane

    2012-01-01

    The deformation and transformation mechanisms of polycrystalline Ni49.9Ti50.1 and Ni50.3Ti29.7Hf20 (in at.%) shape memory alloys were investigated by combined experimental and modeling efforts aided by an in situ neutron diffraction technique at stress and temperature. The thermomechanical response of the low temperature martensite, the high temperature austenite phases, and changes between these two states during thermomechanical cycling were probed and reported. In the cubic austenite phase, stress-induced martensite, deformation twinning and slip processes were observed which helped in constructing a deformation map that contained the limits over which each of the identified mechanisms was dominant. Deformation of the monoclinic martensitic phase was also investigated where the microstructural changes (texture, lattice strains, and phase fractions) during room-temperature deformation and subsequent thermal cycling were compared to the bulk macroscopic response. When cycling between these two phases, the evolution of inelastic strains, along with the shape setting procedures were examined and used for the optimization of the transformation properties as a function of deformation levels and temperatures. Finally, this work was extended to the development of multiaxial capabilities at elevated temperatures for the in situ neutron diffraction measurements of shape memory alloys on the VULCAN Diffractometer at Oak Ridge National Laboratory.

  10. In Situ XAS of Ni-W Hydrocracking Catalysts

    NASA Astrophysics Data System (ADS)

    Yang, N.; Mickelson, G. E.; Greenlay, N.; Kelly, S. D.; Bare, Simon R.

    2007-02-01

    Ni-W based catalysts are very attractive in hydrotreating of heavy oil due to their high hydrogenation activity. In the present research, two catalyst samples, prepared by different methods, that exhibit significant differences in activity were sulfided in situ, and the local structure of the Ni and W were studied using X-ray absorption spectroscopy (XAS). The Ni XANES spectra were analyzed using a linear component fitting, and the EXAFS spectra of the WS2 platelets in the sulfided catalysts were modeled. The Ni and W are fully sulfided in the higher activity sample, and there are both unsulfided Ni (˜25%) and W (<10%) in the lower activity sample.

  11. Layer-Resolved Magnetic Moments in Ni/Pt Multilayers

    NASA Astrophysics Data System (ADS)

    Wilhelm, F.; Poulopoulos, P.; Ceballos, G.; Wende, H.; Baberschke, K.; Srivastava, P.; Benea, D.; Ebert, H.; Angelakeris, M.; Flevaris, N. K.; Niarchos, D.; Rogalev, A.; Brookes, N. B.

    2000-07-01

    The magnetic moments in Ni/Pt multilayers are thoroughly studied by combining experimental and ab initio theoretical techniques. SQUID magnetometry probes the samples' magnetizations. X-ray magnetic circular dichroism separates the contribution of Ni and Pt and provides a layer-resolved magnetic moment profile for the whole system. The results are compared to band-structure calculations. Induced Pt magnetic moments localized mostly at the interface are revealed. No magnetically ``dead'' Ni layers are found. The magnetization per Ni volume is slightly enhanced compared to bulk NiPt alloys.

  12. Atomistic modeling of ternary additions to NiTi and quaternary additions to Ni-Ti-Pd, Ni-Ti-Pt and Ni-Ti-Hf shape memory alloys

    NASA Astrophysics Data System (ADS)

    Mosca, H. O.; Bozzolo, G.; del Grosso, M. F.

    2012-08-01

    The behavior of ternary and quaternary additions to NiTi shape memory alloys is investigated using a quantum approximate method for the energetics. Ternary additions X to NiTi and quaternary additions to Ni-Ti-Pd, Ni-Ti-Pt, and Ni-Ti-Hf alloys, for X=Au, Pt, Ir, Os, Re, W, Ta,Ag, Pd, Rh, Ru, Tc, Mo, Nb, Zr, Zn, Cu, Co, Fe, Mn, V, Sc, Si, Al and Mg are considered. Bulk properties such as lattice parameter, energy of formation, and bulk modulus of the B2 alloys are studied for variations due to the presence of one or two simultaneous additives.

  13. 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.

  14. 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.

  15. Effects of pre-annealed ITO film on the electrical characteristics of high-reflectance Ni/Ag/Ni/Au contacts to p-type GaN

    NASA Astrophysics Data System (ADS)

    Hu, Xiao-Long; Liu, Li; Wang, Hong; Zhang, Xi-Chun

    2015-12-01

    In this study, a Ni/Ag/Ni/Au multilayer with first Ni layer of 0.5 nm was first optimized for high reflectivity (92.3%), low specific contact resistance (2.1 × 10-3 Ω cm2) and good attachment strength to p-type GaN. To further decrease the contact resistance, the p-type GaN surface was previously treated with pre-annealed indium-tin-oxide (ITO) film before deposition of the Ni/Ag/Ni/Au multilayer, and resulted in a lower specific contact resistance of 1.9 × 10-4 Ω cm2. The X-ray photoelectron spectroscopy results indicated that Ga 2p core level of the p-type GaN surface with the pre-annealed ITO film had a lower binding energy, leading to a reduction in the contact resistance. Furthermore, GaN-based flip-chip light-emitting diodes (LEDs) with and without the pre-annealed ITO film were fabricated. The average forward voltage of the flip-chip LEDs fabricated with the pre-annealed ITO film is 3.22 V at an injection current density of 35 A/cm2, which is much lower than that (3.49 V) of flip-chip LEDs without the pre-annealed ITO film. These results reveal that the proposed approach is effectively to fabricate high quality p-type contacts toward high power GaN-based LEDs.

  16. Relationship between Ni(II) and Zn(II) Coordination and Nucleotide Binding by the Helicobacter pylori [NiFe]-Hydrogenase and Urease Maturation Factor HypB*

    PubMed Central

    Sydor, Andrew M.; Lebrette, Hugo; Ariyakumaran, Rishikesh; Cavazza, Christine; Zamble, Deborah B.

    2014-01-01

    The pathogen Helicobacter pylori requires two nickel-containing enzymes, urease and [NiFe]-hydrogenase, for efficient colonization of the human gastric mucosa. These enzymes possess complex metallocenters that are assembled by teams of proteins in multistep pathways. One essential accessory protein is the GTPase HypB, which is required for Ni(II) delivery to [NiFe]-hydrogenase and participates in urease maturation. Ni(II) or Zn(II) binding to a site embedded in the GTPase domain of HypB modulates the enzymatic activity, suggesting a mechanism of regulation. In this study, biochemical and structural analyses of H. pylori HypB (HpHypB) revealed an intricate link between nucleotide and metal binding. HpHypB nickel coordination, stoichiometry, and affinity were modulated by GTP and GDP, an effect not observed for zinc, and biochemical evidence suggests that His-107 coordination to nickel toggles on and off in a nucleotide-dependent manner. These results are consistent with the crystal structure of HpHypB loaded with Ni(II), GDP, and Pi, which reveals a nickel site distinct from that of zinc-loaded Methanocaldococcus jannaschii HypB as well as subtle changes to the protein structure. Furthermore, Cys-142, a metal ligand from the Switch II GTPase motif, was identified as a key component of the signal transduction between metal binding and the enzymatic activity. Finally, potassium accelerated the enzymatic activity of HpHypB but had no effect on the other biochemical properties of the protein. Altogether, this molecular level information about HpHypB provides insight into its cellular function and illuminates a possible mechanism of metal ion discrimination. PMID:24338018

  17. Protonation states of intermediates in the reaction mechanism of [NiFe] hydrogenase studied by computational methods.

    PubMed

    Dong, Geng; Ryde, Ulf

    2016-06-01

    The [NiFe] hydrogenases catalyse the reversible conversion of H2 to protons and electrons. The active site consists of a Fe ion with one carbon monoxide, two cyanide, and two cysteine (Cys) ligands. The latter two bridge to a Ni ion, which has two additional terminal Cys ligands. It has been suggested that one of the Cys residues is protonated during the reaction mechanism. We have used combined quantum mechanical and molecular mechanics (QM/MM) geometry optimisations, large QM calculations with 817 atoms, and QM/MM free energy simulations, using the TPSS and B3LYP methods with basis sets extrapolated to the quadruple zeta level to determine which of the four Cys residues is more favourable to protonate for four putative states in the reaction mechanism, Ni-SIa, Ni-R, Ni-C, and Ni-L. The calculations show that for all states, the terminal Cys-546 residue is most easily protonated by 14-51 kJ/mol, owing to a more favourable hydrogen-bond pattern around this residue in the protein. PMID:26940957

  18. Energetics of intrinsic defects in NiO and the consequences for its resistive random access memory performance

    NASA Astrophysics Data System (ADS)

    Dawson, J. A.; Guo, Y.; Robertson, J.

    2015-09-01

    Energetics for a variety of intrinsic defects in NiO are calculated using state-of-the-art ab initio hybrid density functional theory calculations. At the O-rich limit, Ni vacancies are the lowest cost defect for all Fermi energies within the gap, in agreement with the well-known p-type behaviour of NiO. However, the ability of the metal electrode in a resistive random access memory metal-oxide-metal setup to shift the oxygen chemical potential towards the O-poor limit results in unusual NiO behaviour and O vacancies dominating at lower Fermi energy levels. Calculated band diagrams show that O vacancies in NiO are positively charged at the operating Fermi energy giving it the advantage of not requiring a scavenger metal layer to maximise drift. Ni and O interstitials are generally found to be higher in energy than the respective vacancies suggesting that significant recombination of O vacancies and interstitials does not take place as proposed in some models of switching behaviour.

  19. Energetics of intrinsic defects in NiO and the consequences for its resistive random access memory performance

    SciTech Connect

    Dawson, J. A. Guo, Y.; Robertson, J.

    2015-09-21

    Energetics for a variety of intrinsic defects in NiO are calculated using state-of-the-art ab initio hybrid density functional theory calculations. At the O-rich limit, Ni vacancies are the lowest cost defect for all Fermi energies within the gap, in agreement with the well-known p-type behaviour of NiO. However, the ability of the metal electrode in a resistive random access memory metal-oxide-metal setup to shift the oxygen chemical potential towards the O-poor limit results in unusual NiO behaviour and O vacancies dominating at lower Fermi energy levels. Calculated band diagrams show that O vacancies in NiO are positively charged at the operating Fermi energy giving it the advantage of not requiring a scavenger metal layer to maximise drift. Ni and O interstitials are generally found to be higher in energy than the respective vacancies suggesting that significant recombination of O vacancies and interstitials does not take place as proposed in some models of switching behaviour.

  20. Gram-Positive Nickel Resistant Bacteria Isolated from Riparian Sediments Contaminated with Ni and U on the Savannah River Site

    NASA Astrophysics Data System (ADS)

    Sowder, A. G.; Khijniak, T. V.; van Nostrand, J.; Bertsch, P. M.; Morris, P. J.

    2002-12-01

    The natural attenuation of pollutants in riparian and wetland systems is driven in large part by the services provided by the diverse microbial communities that thrive in these nutritionally and chemically complex environments. For co-contaminated systems, the presence of heavy metals at excessive levels may alter the structure and function of microbial communities that are essential for the immobilization of inorganics and degradation of organic contaminants. We examined riparian sediments heavily contaminated with U and Ni (1000's of mg/kg) from a small stream on the U.S. Department of Energy's Savannah River Site that received metallurgical process effluents wastewater over a thirty-year period associated with the production of nuclear materials. Four gram positive bacteria were isolated that displayed marked resistance (5000 mg/kg) to Ni relative to organisms from uncontaminated control locations: Arthrobacter oxydans, Streptomyces galbus, Streptomyces aureofaciens, and Kitasatospora cystarginea. The metal resistance of S. aureofaciens and K. cystarginea was further characterized in growth experiments for resistance to other metals. Ongoing geochemical characterization of U and Ni in terms of solid phase partitioning and aqueous phase speciation and solubility indicate that Ni is more chemically labile and, by extension, bioavailable than U in these aged-contaminated sediments. Accordingly, the isolation of Ni resistant organisms is consistent with greater selective pressure from Ni as a result of its greater bioavailability. These results are placed in context of environmental management and remediation of co-contaminated, biogeochemically complex environments.

  1. Effect of surface treatment and sterilization processes on the corrosion behavior of NiTi shape memory alloy.

    PubMed

    Thierry, B; Tabrizian, M; Trepanier, C; Savadogo, O; Yahia, L

    2000-09-15

    Nickel-titanium (NiTi) alloy derives its biocompatibility and good corrosion resistance from a homogeneous oxide layer mainly composed of TiO(2), with a very low concentration of nickel. In this article, we described the corrosion behavior of NiTi alloys after mechanical polishing, electropolishing, and sterilization processes using cyclic polarization and atomic absorption. As a preparative surface treatment, electropolishing decreased the amount of nickel on the surface and remarkably improved the corrosion behavior of the alloy by increasing the mean breakdown potential value and the reproducibility of the results (0.99 +/- 0.05 V/SCE vs. 0.53 +/- 0. 42). Ethylene oxide and Sterrad(R) sterilization techniques did not modify the corrosion resistance of electropolished NiTi, whereas a steam autoclave and, to a lesser extent, peracetic acid sterilization produced scattered breakdown potential. In comparing the corrosion resistance of common biomaterials, NiTi ranked between 316L stainless steel and Ti6A14V even after sterilization. Electropolished NiTi and 316L stainless-steel alloys released similar amounts of nickel after a few days of immersion in Hank's solution. Measurements by atomic absorption have shown that the amount of released nickel from passive dissolution was below the expected toxic level in the human body. Auger electron spectroscopy analyses indicated surface contamination by Ca and P on NiTi during immersion, but no significant modification in oxide thickness was observed. PMID:10880117

  2. B4C/Ni Composite Coatings Prepared by Cold Spray of Blended or CVD-Coated Powders

    NASA Astrophysics Data System (ADS)

    Feng, C.; Guipont, V.; Jeandin, M.; Amsellem, O.; Pauchet, F.; Saenger, R.; Bucher, S.; Iacob, C.

    2012-06-01

    In this work, the microstructures of B4C/Ni coatings by cold spray with blends or chemical vapor deposited (CVD) Ni-coated powders were investigated and compared. Powder blends with Ni powder and fine or coarse B4C powders were prepared for various B4C content ranging from 54 to 87 vol.% (equal to 25-65 wt.%). Three CVD Ni-coated B4C powder batches were also synthesized with various B4C content using the fine B4C as core particles. Ni-coated powders and both types of cold sprayed coating microstructures with blends or coated powders were investigated by optical and scanning electron microscopy. Further quantitative image analysis was carried out on scanning electron microscopy (SEM) images to measure the B4C content within the coating regarding the influence of the nominal content in the feedstock for each coating type. Both types exhibited fine fragments and unfragmented B4C, but coatings with CVD-coated powders had many more unfragmented particles. Moreover, the higher levels for both B4C (44.0 ± 4.1 vol.%) and coating microhardness (429 ± 41 HV0.5) were obtained in case of the CVD-coated powders. However, it was assessed that the highest microhardness was not obtained for the highest B4C content. This questionable result is discussed with regard to the fully original composite microstructure obtained from CVD Ni-coated B4C powder.

  3. Cyanide-bridged NiCr and alternate NiFe-NiCr magnetic ultrathin films on functionalized Si(100) surface.

    PubMed

    Tricard, Simon; Costa-Coquelard, Claire; Mazerat, Sandra; Rivière, Eric; Huc, Vincent; David, Christophe; Miserque, Frédéric; Jegou, Pascale; Palacin, Serge; Mallah, Talal

    2012-04-21

    Sequential growth in solution (SGS) was performed for the magnetic cyanide-bridged network obtained from the reaction of Ni(H(2)O)(2+) and Cr(CN)(6)(3-) (referred to as NiCr) on a Si(100) wafer already functionalized by a Ni(II) complex. The growth process led to isolated dots and a low coverage of the surface. We used the NiFe network as a template to improve the growth of the magnetic network. We elaborated alternate NiFe (paramagnetic)-NiCr (ferromagnetic) ultrathin films around 6 nm thick. The magnetic behaviour confirmed the alternate structure with the ferromagnetic zones isolated between the paramagnetic ones since the evolution of the blocking temperature is consistent with the evolution of the layers' thickness expected from the SGS process. PMID:22344390

  4. Electronic structure of the members of the electron transfer series [NiL](z) (z = 3+, 2+, 1+, 0) and [NiL(X)](n) (X = Cl, CO, P(OCH(3))(3)) species containing a tetradentate, redox-noninnocent, Schiff base macrocyclic ligand L: an experimental and density functional theoretical study.

    PubMed

    Ghosh, Meenakshi; Weyhermüller, Thomas; Wieghardt, Karl

    2010-02-28

    The electronic structure of the four members of the electron transfer series [NiL](z) (z = 3+, 2+, 1+, 0) have been established experimentally (EPR spectroscopy and X-ray crystallography) and by density functional theoretical (DFT) calculations using the B3LYP functional in conjunction with a conductor-like screening model (COSMO) for acetonitrile solvent effects. L represents a generic designation of the tetradentate macrocycle 2,12-dimethyl-3,7,11,17-tetraazabicyclo[11.3.1]-heptadeca-1(17),2,11,13,15-pentane where the true oxidation level is not specified; (L(Ox))(0) represents its neutral form, (L )(1-) is the one-electron reduced pi radical anion, and (L(Red))(2-) is the singlet (or triplet) diradical dianion of this ligand. It is shown that the above series consists of square planar [Ni(III)(L(Ox))](3+) (S = 1/2), [Ni(II)(L(Ox))](2+) (S = 0), [Ni(II)(L )](1+) (S = 1/2), [Ni(II)(L(Red))](0) (S = 0). The structure of [Ni(II)(L(Red))](0) has been determined by X-ray crystallography. The electrochemistry of [Ni(II)(L(Ox))](PF(6))(2) in the presence of hard chloride anions shows the presence of trans-[Ni(III)(L(Ox))Cl(2)](+), the EPR spectrum of which has been recorded and calculated, and of trans-[Ni(II)(L(Ox))Cl(2)](0) (S = 1). Upon further reduction the coordinated Cl(-) ligands dissociate and [Ni(II)(L )](1+) and [Ni(II)(L(Red))](0) are successively generated. Similarly, in the presence of good pi-acceptor ligands such as CO or P(OCH(3))(3) the following five-coordinate, square base pyramidal species are found to be stable: [Ni(I)(L(Ox))(X)](1+) (S = 1/2), [Ni(I)(L )(X)](0) (S = 0, 1) (X = CO, P(OCH(3))(3)). As shown by EPR spectroscopy in the work of J. Lewis and M. Schröder, J. Chem. Soc., Dalton Trans., 1982, 1085, the monocations consist of a central nickel(i) ion (d(9), S(Ni) = 1/2). These spectra have been faithfully reproduced by the calculations. The neutral complexes [Ni(I)(L )(X)](0) are singlet or triplet diradicals comprising a central nickel

  5. Future extreme sea level seesaws in the tropical Pacific

    PubMed Central

    Widlansky, Matthew J.; Timmermann, Axel; Cai, Wenju

    2015-01-01

    Global mean sea levels are projected to gradually rise in response to greenhouse warming. However, on shorter time scales, modes of natural climate variability in the Pacific, such as the El Niño–Southern Oscillation (ENSO), can affect regional sea level variability and extremes, with considerable impacts on coastal ecosystems and island nations. How these shorter-term sea level fluctuations will change in association with a projected increase in extreme El Niño and its atmospheric variability remains unknown. Using present-generation coupled climate models forced with increasing greenhouse gas concentrations and subtracting the effect of global mean sea level rise, we find that climate change will enhance El Niño–related sea level extremes, especially in the tropical southwestern Pacific, where very low sea level events, locally known as Taimasa, are projected to double in occurrence. Additionally, and throughout the tropical Pacific, prolonged interannual sea level inundations are also found to become more likely with greenhouse warming and increased frequency of extreme La Niña events, thus exacerbating the coastal impacts of the projected global mean sea level rise. PMID:26601272

  6. Future extreme sea level seesaws in the tropical Pacific.

    PubMed

    Widlansky, Matthew J; Timmermann, Axel; Cai, Wenju

    2015-09-01

    Global mean sea levels are projected to gradually rise in response to greenhouse warming. However, on shorter time scales, modes of natural climate variability in the Pacific, such as the El Niño-Southern Oscillation (ENSO), can affect regional sea level variability and extremes, with considerable impacts on coastal ecosystems and island nations. How these shorter-term sea level fluctuations will change in association with a projected increase in extreme El Niño and its atmospheric variability remains unknown. Using present-generation coupled climate models forced with increasing greenhouse gas concentrations and subtracting the effect of global mean sea level rise, we find that climate change will enhance El Niño-related sea level extremes, especially in the tropical southwestern Pacific, where very low sea level events, locally known as Taimasa, are projected to double in occurrence. Additionally, and throughout the tropical Pacific, prolonged interannual sea level inundations are also found to become more likely with greenhouse warming and increased frequency of extreme La Niña events, thus exacerbating the coastal impacts of the projected global mean sea level rise. PMID:26601272

  7. 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.

  8. Nickeltetracarbonyl formation on non-equilibrium Ni surfaces

    NASA Astrophysics Data System (ADS)

    Medvedev, V. K.; Börner, R.; Kruse, N.

    1998-05-01

    The subject of this investigation was the kinetics of Ni volatilization in form of nickeltetracarbonyl (Ni(CO) 4) during the interaction of CO gas with a Ni foil at room temperature (or slightly above). A trap-decomposition technique on an auxiliary Rh surface and posterior Auger spectroscopy were used for the product analysis. The presence of a high step site density (kinks) on an intentionally roughened Ni surface was found to cause a strong rate enhancement. CO pressures as low as 5×10 -5 mbar turned out to be sufficient for the reaction to occur. However, a well-annealed equilibrium Ni surface remained inactive in Ni(CO) 4 formation under these conditions. A reaction model is presented by taking into account the present-day knowledge about Ni-subcarbonyl intermediate formation.

  9. Long Term Performance Retention Test Using High Power COTS NiCd and NiMH Cells

    NASA Technical Reports Server (NTRS)

    Hall, Dan; Darcy, Eric; Strangways, Brad; Nelson, Tim

    2003-01-01

    This slide presentation reviews the tests and results for performance retention of high powered commercial off the shelf (COTS) NiCd, and NiMH cells. Electromechanical actuators for space flight requires short duration high power batteries. The concern is that NiCd battery designs demonstrate an unfavorable power degradation after long periods of inactivity. Cycling can recover some of the decay, but this reduces the readiness that these batteries must have. Two 5-cell SubC stick test batteries ere chosen using NiCd and NiMH were tested and then the differences for charge maintenance were compared.

  10. 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

  11. 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.

  12. First-principles study of the change in the electronic properties of NiF2 by the introduction of oxygen

    NASA Astrophysics Data System (ADS)

    Kim, Yongseon; Kim, Subin; Choi, Sujin

    2013-12-01

    NiF2 is investigated as a conversion-reaction-based positive electrode material in applications to lithium ion batteries. Despite high discharge capacity, slow reaction kinetics due to poor electrical conductivity is a general drawback of the conversion reaction. The electronic features of NiF2 were investigated using the DV-Xα molecular orbital method in this study. The effects of oxygen doping on the bonding characteristics and electrical conductivity were examined in particular. An analysis of the bond overlap population and spatial distribution of electrons showed that the Ni-O bond has a more covalent nature than the Ni-F bond, and doping of oxygen increases the covalent characteristics of Ni-F bond. New energy levels were generated in the band gap region through an interaction between the Ni3d and O2p orbitals with the introduction of oxygen. The electrical conductivity of NiF2 is expected to be increased by the substitution of fluorine by oxygen owing to the higher covalent character and the formation of new energy levels.

  13. On the configurations of the Atlantic Niño phenomenon under negative AMO phases

    NASA Astrophysics Data System (ADS)

    Martin-Rey, Marta; Rodríguez de Fonseca, Belen; Polo, Irene; Losada, Teresa; Lazar, Alban

    2016-04-01

    An air-sea coupled mode of inter-annual variability akin to ENSO emerges in the tropical Atlantic basin, named as Atlantic Niño. The teleconnections of the Atlantic Niño phenomenon have changed during recent decades, coinciding with an alteration of its spatial configuration. Previous studies have suggested that the background state could favour particular atmospheric forcings and could also contribute to generate different variability modes. Here, we demonstrate that two different Atlantic Niño patterns coexist in the tropical Atlantic basin during certain decades, coinciding with a negative phase of the Atlantic Multidecadal Oscillation (AMO). The leading mode, Basin-Wide (BW) Atlantic Niño, is characterized by positive SST anomalies covering the entire tropical Atlantic and the second mode, Dipolar (D) Atlantic Niño, presents an equatorial warming flanked by negative SST anomalies in north and south Tropical Atlantic. These modes are driven by different wind patterns, controlled by the Subtropical High Pressure Systems. The BW-Atlantic Niño is preceded by a weakening of both Azores and Sta Helena High, which induces a general reduction of the tropical trades and anomalous wind convergence in the equatorial band. On the other hand, the D-Atlantic Niño is associated with a strengthening of Azores High and a weakening of Sta Helena High, given rise to a meridional Sea Level Pressure (SLP) gradient that intensifies the subtropical trades and generate anomalous trans-equatorial winds along the equatorial band. Both modes seem to be forced by an ENSO-like signal emanating from the Pacific, but with different atmospheric response over the Atlantic. It could be attributed to the changes in the mean state during negative AMO phases. For these decades, shallower thermocline conditions, together with an increase of the oceanic variability (SST and thermocline) in the tropical Atlantic could contribute to the generation of both Atlantic Niño modes. Furthermore, a

  14. Observations of El Niño impacts using in situ GLOBE protocols and satellite data

    NASA Astrophysics Data System (ADS)

    Srinivasan, M. M.; Destaerke, D.

    2015-12-01

    The El Niño phenomenon is a periodic ocean condition that occurs every two to ten years in the central and east-central equatorial Pacific Ocean. It alters the normal patterns of ocean circulation, surface temperature, and evaporation, causing noticeable and often severe changes in weather conditions in many areas of the world. El Niño is the warm phase of the El Niño Southern Oscillation (ENSO), and usually reaches its peak between December and February time period. El Niño and its worldwide consequences are studied by the school network of the GLOBE Program (www.globe.gov) which brings together students, teachers, and scientists in support of student research and validation of international Earth science research projects. Since the start of the GLOBE Program over 20 years ago, GLOBE classrooms utilize carefully developed daily, weekly, or seasonally protocols such as maximum, minimum and current temperatures, rainfall, soil moisture, and others, to measure changes in the environment. The data collected by the students is entered in an online GLOBE database. In addition to the student-contributed data, automated stations also collect and send measurements to the GLOBE database.Students compare their data with global data acquired by satellites to help validate the satellite data. With a potentially historic-level El Niño event thought to be on the horizon--possibly one of the strongest in 50 years—we will propose an emphasis on measurements from GLOBE schools that will support studies and satellite observations of El Niño. We plan to provide the schools with additional satellite data sets such as ocean temperature measurements from Advanced Very High Resolution Radiometer (AVHRR), sea surface elevation measurements from Jason-2 and 3 (after it launches), and others to be identified. We wish to address and support the following educational objectives: - Demonstrate how El Niño affects local precipitation and temperature across the globe, - Link teachers

  15. Thiolate-protected Ni39 and Ni41 nanoclusters: synthesis, self-assembly and magnetic properties

    NASA Astrophysics Data System (ADS)

    Ji, Jianwei; Wang, Guan; Wang, Tianwei; You, Xiaozeng; Xu, Xiangxing

    2014-07-01

    Thiolate-protected soluble nickel clusters, Ni39(SC2H4Ph)24 and Ni41(SC2H4Ph)25, were synthesized via a wet chemical method. The cluster formulae were identified by MALDI-TOF. Possible structures of the clusters were discussed. These clusters exhibit ferromagnetism with hysteresis loops in the 1.8-300 K range. By solvent evaporation, the clusters can self-assemble into simple cubic structured crystals with a width in the range of 1-10 μm and length up to 300 μm. These properties shed light on their application potentials in nanomagnetics working at room temperature.Thiolate-protected soluble nickel clusters, Ni39(SC2H4Ph)24 and Ni41(SC2H4Ph)25, were synthesized via a wet chemical method. The cluster formulae were identified by MALDI-TOF. Possible structures of the clusters were discussed. These clusters exhibit ferromagnetism with hysteresis loops in the 1.8-300 K range. By solvent evaporation, the clusters can self-assemble into simple cubic structured crystals with a width in the range of 1-10 μm and length up to 300 μm. These properties shed light on their application potentials in nanomagnetics working at room temperature. Electronic supplementary information (ESI) available: XPS, EDS, MALDI-TOF mass spectrum and TGA analysis of the Ni39(SC2H4Ph)24 and Ni41(SC2H4Ph)25 clusters. TEM and XRD spectra of the Ni clusters annealed in Ar at 240 °C for 2 h. See DOI: 10.1039/c4nr01063a

  16. Thermopower behavior for the shape memory alloy NiTi

    SciTech Connect

    Lee, J. Y.; McIntosh, G. C.; Kaiser, A. B.; Park, Y. W.; Kaack, M.; Pelzl, J.; Kim, Chul Koo; Nahm, Kyun

    2001-06-01

    We report thermopower measurements for the nickel titanium shape memory alloy Ni{sub 0.507}Ti{sub 0.493}. Our measurements reveal abrupt changes in the temperature dependence of thermopower, which correlate well with the structural phase transition between the austenitic and martensitic phases. These transition effects in thermopower are more clearly defined than in the resistivity, which is also reported. In the martensitic phase, thermopower exhibits standard metallic diffusion behavior with a nonlinearity, which is consistent with either a small peak in the density of states just below the Fermi level, as calculated by Kulkova, Egorushkin, and Kalchikhin [Solid State Commun. 77, 667 (1991)], or else electron{endash}phonon mass enhancement. For thermally or mechanically treated samples, the magnitude of the transition effects in thermopower are reduced. {copyright} 2001 American Institute of Physics.

  17. Chromium and nickel in Pteridium aquilinum from environments with various levels of these metals.

    PubMed

    Kubicka, Kamila; Samecka-Cymerman, Aleksandra; Kolon, Krzysztof; Kosiba, Piotr; Kempers, Alexander J

    2015-01-01

    Pteridium aquilinum is a ubiquitous species considered to be one of the plants most resistant to metals. This fern meets the demands for a good bioindicator to improve environmental control. Therefore, it was of interest to survey the accumulation of Cr and Ni in the rhizome and fronds of this species collected in Lower Silesia (SW Poland) of serpentinite rich in Cr and Ni and granite poor in these metals. Additionally, concentrations of Cd, Co, Cr, Cu, Fe, Mn, Ni, Pb, and Zn were measured in granite and serpentinite parent rocks, soils, and in P. aquilinum (rhizome and fronds). The experiment was carried out with rhizomes of ferns from both types of soils placed in pots supplemented with 50, 100, and 250 mg kg(-1) of Cr or Ni or both elements together. At a concentration of 250 mg kg(-1) of Cr, Ni, or Cr + Ni, fronds (from granite or serpentinite origin) contained significantly higher Cr and Ni concentrations when both metals were supplied together. In the same concentration of 250 mg kg(-1) of Cr, Ni, or Cr + Ni, rhizomes (from granite or serpentinite origin) contained significantly higher Cr and Ni concentrations when both metals were supplied separately. The explanation of metal differences in the joint accumulation of Cr and Ni on the rhizome or frond level needs further investigation. The lack of difference in Cr and Ni concentration in the rhizome and fronds between experimental P. aquilinum collected from granite and serpentinite soils may probably indicate that the phenotypic plasticity of this species is very important in the adaptation to extreme environments. PMID:25087499

  18. 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.

  19. 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. PMID:24469082

  20. High-frequency permeability of electroplated CoNiFe and CoNiFe-C alloys

    NASA Astrophysics Data System (ADS)

    Rhen, Fernando M. F.; McCloskey, Paul; O'Donnell, Terence; Roy, Saibal

    We have investigated CoNiFe and CoNiFe-C electrodeposited by pulse reverse plating (PRP) and direct current (DC) techniques. CoNiFe(PRP) films with composition Co 59.4Fe 27.7Ni 12.8 show coercivity of 95 A m -1 (1.2 Oe) and magnetization saturation flux ( μ0Ms) of 1.8 T. Resistivity of CoNiFe (PRP) is about 24 μΩ cm and permeability remains almost constant μr' ˜475 up to 30 MHz with a quality factor ( Q) larger than 10. Additionally, the permeability spectra analysis shows that CoNiFe exhibits a classical eddy current loss at zero bias field and ferromagnetic resonance (FMR) when biased with 0.05 T. Furthermore, a crossover between eddy current and FMR loss is observed for CoNiFe-PRP when baised with 0.05 T. DC and PRP plated CoNiFe-C, which have resistivity and permeability of 85, 38 μΩ cm, μr'=165 and 35 with Q>10 up to 320 MHz, respectively, showed only ferromagnetic resonance losses. The ferromagnetic resonance peaks in CoNiFe and CoNiFe-C are broad and resembles a Gaussian distribution of FMR frequencies. The incorporation of C to CoNiFe reduces eddy current loss, but also reduces the FMR frequency.

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

    DOE PAGESBeta

    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 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

  2. 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.

  3. Microstructure and mechanical properties of sputter deposited Ni/Ni3Al multilayer films at elevated temperature

    NASA Astrophysics Data System (ADS)

    Zhang, Chao; Feng, Kai; Li, Zhuguo; Lu, Fenggui; Huang, Jian; Wu, Yixiong

    2016-08-01

    Nano-structured Ni/Ni3Al multilayer was prepared by magnetron sputtering, with individual layer thicknesses h varying from 10 to 160 nm. The microstructure and hardness of Ni/Ni3Al multilayer were investigated by X-ray diffraction, transmission electron microscopy and nanoindentation. The results show that the hardness increases with decreasing h for as-deposited and 500 °C annealed multilayers. When annealed at 700 °C, the hardness approach a peak value at h = 40 nm with followed by softening at smaller h. The influence of individual layer thickness, grain size as well as formation of ordered Ni3Al on strengthening mechanisms of Ni/Ni3Al multilayers at elevated temperature are discussed.

  4. NiTiCu Shape Memory Alloy Characterization Through Microhardness Tests

    NASA Astrophysics Data System (ADS)

    Fabregat-Sanjuan, Albert; Ferrando, Francesc; De la Flor, Silvia

    2014-07-01

    NiTiCu alloys are one of the most investigated shape memory alloys (SMAs) because of their better performance as SMA actuators in a variety of industrial and engineering applications. However, NiTiCu alloys are strongly influenced by thermomechanical cycling (TMC), which causes degradation depending on the stress and strain level applied. Since heat treatment (HT) and TMC are essential for NiTiCu alloys, understanding how hardness evolves at different levels of TMC and different HT temperatures is a useful tool for characterizing the material. The aim of this paper is to investigate the relationship between hardness and different HT temperatures and different TMCs. All the microhardness tests were done below martensite finish temperature (Mf) because the apparent material hardness measured below Mf fairly reflects the relative strengthening of SMAs without involving martensitic transformation artifacts. Resistivity and break tensile tests were carried out as a first step in order to understand the effect of different HT temperatures. Microstructure was also examined to provide a basis for a mechanistic understanding of the effect of different HT temperatures. Next, the degradation of mechanical properties (functional fatigue) at different levels of TMC was evaluated to assess their relationship to the evolution of hardness. Finally, an attempt was made to establish a link between the increase in hardness and different HT temperatures with different levels of TMC.

  5. Effect of soil properties and a synthetic municipal landfill leachate on the retention of Cd, Ni, Pb, and Zn in soil and sediment materials

    SciTech Connect

    LaBauve, J.M.; Kotuby-Amacher, J.; Gambrell, R.P.

    1988-03-01

    Batch equilibrium metal immobilization studies were conducted using seven soils and sediment materials spiked with varying concentrations of Cd, Ni, Pb, and Zn. The objective was to examine the potential mobility of metals in subsoils of metals-contaminated sites. Soil pH influenced metal immobilization more than other properties. The inclusion of other property values improved correlation of retention and concentration. Among the metals, Pb was most strongly retained, while Ni was the most mobile. The presence of a synthetic municipal landfill leachate enhanced the dissolved levels of two metals studied (Cd, Ni) in all soil materials.

  6. Theoretical evidence of the Ni(III) participation in the chlorophenol oxidation on tetrasulphonated nickel phthalocyanine

    NASA Astrophysics Data System (ADS)

    Cárdenas-Jirón, Gloria I.; Berríos, Cristhian

    A theoretical methodology at B3LYP/LACVP(d)++ level for describing the oxidation of six chlorophenols (CP) on a nickel tetrasulphonated phthalocyanine (NiTSPc) is presented. The chlorophenols studied are: 2-chlorophenol (2-CP), 4-chlorophenol (4-CP), 2,4-dichlorophenol (2,4-CP), 2,6-dichlorophenol (2,6-CP), 2,4,6-trichlorophenol (2,4,6-CP), and pentachlorophenol (P-CP). On the basis of the experimental facts obtained by cyclic voltammetry, where the CP oxidation was carried out on poly-NiTSPc modified glassy carbon electrodes, the different stages (A-D) produced along the oxidation-reduction process were characterized at theoretical level, thereby obtaining their molecular and electronic structures. We found that the stage C, represented by the interaction of a chlorophenol anion with the Ni(III) complex shows, except in 2,4-CP and P-CP, the CP oxidation in all chlorophenols. These results predict Ni(III) to be the oxidation state that produce the oxidation of chlorophenol, in complete agreement with the experimental results. Natural bond analysis gives evidence for explaining why 2,4-CP and P-CP do not show a CP oxidation. A strong delocalization toward a alpha-carbon of the phenolic ring from a beta-carbon (206.31 kcal/mol for 2,4-CP, 200.66 kcal/mol for P-CP) and from the oxygen atom (58.67 kcal/mol for 2,4-CP, 83.91 kcal/mol for P-CP) seems to be the responsible for avoiding the CP oxidation with the Ni(III) complex.

  7. The adsorption of 1,3-butadiene on Pd/Ni multilayers: The interplay between spin polarization and chemisorption strength

    SciTech Connect

    Gomez, Guillermina; Belelli, Patricia G.; Cabeza, Gabriela F.; Castellani, Norberto J.

    2010-12-15

    The adsorption of 1,3-butadiene (BD) on the Pd/Ni(1 1 1) multilayers has been studied using the VASP method in the framework of the density functional theory (DFT). The adsorption on two different configurations of the Pd{sub n}/Ni{sub m}(1 1 1) systems were considered. The most stable adsorption sites are dependent on the substrate composition and on the inclusion or not of spin polarization. On Pd{sub 1}Ni{sub 3}(1 1 1) surface, di-{pi}-cis and 1,2,3,4-tetra-{sigma} adsorption structures are the most stable for non-spin polarized (NSP) and spin polarized (SP) levels of calculation, respectively. Conversely, on Pd{sub 3}Ni{sub 1}(1 1 1) surface, the 1,2,3,4-tetra-{sigma} adsorption structure is the most stable for both NSP and SP levels, respectively. The magnetization of the Pd atoms strongly modifies the adsorption energy of BD and its most stable adsorption mode. On the other hand, as a consequence of BD adsorption, the Pd magnetization decreases. The smaller adsorption energies of BD and 1-butene on the Pd{sub 1}Ni{sub 3}(1 1 1) surface than on Pd(1 1 1) can be associated to the strained Pd overlayer deposited on Ni(1 1 1). -- Graphical Abstract: The adsorption of 1,3-butadiene on Pd/Ni(1 1 1) multilayers was theoretically studied. The most stable adsorption site depends on the substrate composition and on the inclusion of spin polarization. Display Omitted

  8. Decay pattern of the pygmy dipole resonance in 60Ni

    NASA Astrophysics Data System (ADS)

    Scheck, M.; Ponomarev, V. Yu.; Aumann, T.; Beller, J.; Fritzsche, M.; Isaak, J.; Kelley, J. H.; Kwan, E.; Pietralla, N.; Raut, R.; Romig, C.; Rusev, G.; Savran, D.; Sonnabend, K.; Tonchev, A. P.; Tornow, W.; Weller, H. R.; Zweidinger, M.

    2013-05-01

    Spin-1 states in 60Ni were excited with the (γ⃗,γ') reaction, exploiting the High Intensity γ⃗-ray Source at Triangle University Nuclear Laboratory. This facility is capable of providing fully linearly polarized, quasimonochromatic, Compton-backscattered photons in the entrance channel of the reaction. The depopulation of low-lying levels in an energy region far below the incident quasimonochromatic photons allows us to obtain average branching ratios of the excited spin-1 states. Levels within the energy region associated with the PDR showed regular behavior and ≈75% of their decays are direct ground-state decays. The levels in the energy region above the PDR exhibit a statistical decay behavior to a large number of low-lying excited states and have only ≈50-60% branches to the ground state. Within the framework of the quasiparticle phonon model this feature can be explained with the number of quasiparticles contributing to the wave functions of the excited spin-1 states. Quasimonochromatic photon beams provide a new method to test the microscopic nature of 1- levels.

  9. Ni-Catalyzed Amination Reactions: An Overview.

    PubMed

    Marín, Mario; Rama, Raquel J; Nicasio, M Carmen

    2016-08-01

    Nitrogen-containing organic compounds are valuable in many fields of science and industry. The most reliable method for the construction of C(sp(2) )-N bonds is undoubtedly palladium-catalyzed amination. In spite of the great achievements made in this area, the use of expensive Pd-based catalysts constitutes an important limitation for large-scale applications. Since nickel is the least expensive and most abundant among the group 10 metals, the interest in Ni-based catalysts for processes typically catalyzed by palladium has grown considerably over the last few years. Herein, we revise the development of Ni-catalyzed amination reactions, emphasizing the most relevant and recent advances in the field. PMID:27265724

  10. Diffusion induced recrystallization of NiO

    SciTech Connect

    Parthasarathy, T.A.; Shewmon, P.G.

    1984-01-01

    It is shown that changing the composition of a sample from that in equilibrium with air at 1200/sup 0/C to that in equilibrium with oxygen saturated Ni at 800-900/sup 0/C recrystallize the surface to a finer grain size. Annealing back at 1200/sup 0/C in air will again recrystallize the surface layer. This type of diffusion-induced recrystallization has been observed in metals, but never reported in ceramics. Its occurrence in NiO is interpreted as a demonstration that diffusion-induced grain boundary motion is driven directly by the free energy of mixing defects into the matrix instead of indirectly as suggested by others.

  11. Ni doping of semiconducting boron carbide

    SciTech Connect

    Hong, Nina; Liu Jing; Adenwalla, S.; Langell, M. A.; Kizilkaya, Orhan

    2010-01-15

    The wide band gap, temperature stability, high resistivity, and robustness of semiconducting boron carbide make it an attractive material for device applications. Undoped boron carbide is p type; Ni acts as a n-type dopant. Here we present the results of controlled doping of boron carbide with Ni on thin film samples grown using plasma enhanced chemical vapor deposition. The change in the dopant concentration within the thin film as a function of the dopant flow rate in the precursor gas mixture was confirmed by x-ray photoelectron spectroscopy measurements; with increasing dopant concentration, current-voltage (I-V) curves clearly establish the trend from p-type to n-type boron carbide.

  12. 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.

  13. 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.

  14. CO adsorption on the Ni2Pb/Ni(1 1 1) surface alloy: A DFT study

    NASA Astrophysics Data System (ADS)

    Kośmider, K.; Kucharczyk, R.; Jurczyszyn, L.

    2013-02-01

    Structural and electronic properties of the Pb/Ni(1 1 1) overlayer and the Ni2Pb/Ni(1 1 1) surface alloy have been investigated within a DFT-PBE approach in order to determine its reactivity towards adsorption of CO molecules. This work has been motivated by a photoemission study of CO adsorption on Pb/Ni(1 1 1) surface phases [V. Matolín et al., Phys. Rev. B 74 (2006) 075416] indicating that Pb adatoms inhibit CO adsorption in a purely geometrical way by site blocking at Ni(1 1 1), whereas surface alloying has a poisoning effect of the Ni-CO bond weakening. In general, our DFT computations confirm experimental findings for the Pb/Ni(1 1 1) overlayer, as the very high activation barrier of about 2 eV due to the presence of Pb adatoms makes the CO chemisorption virtually impossible. For the Ni2Pb/Ni(1 1 1) surface alloy, we show that CO can bind to Ni atoms in the on-top position, and this process occurs to be exothermic with the energy gain of 0.35 eV per CO molecule. Dramatic reduction of the computed adsorption energy with respect to the pure Ni(1 1 1) substrate is in apparent agreement with experiment. However, it follows from our simulations that the CO adsorption process is accompanied by a substantial rearrangement of Ni atoms within the Ni2Pb surface alloy layer. Taking into account the associated deformation energy in the overall energetic balance yields nearly the same interaction energy between the CO molecules and the Ni atoms for the alloyed and the pure Ni(1 1 1) substrate, so the Ni-CO bond appears not to be weakened. The experimentally observed suppression of CO adsorption upon the alloy formation can be explained by a notable increase of the activation barrier for CO chemisorption from about 0.1 eV for the pure Ni(1 1 1) to roughly 0.5 eV for the Ni2Pb/Ni(1 1 1) surface alloy, affecting the corresponding reaction rate.

  15. Characterization of the N-methoxyindole-3-carbinol (NI3C)--induced cell cycle arrest in human colon cancer cell lines.

    PubMed

    Neave, Antje S; Sarup, Sussi M; Seidelin, Michel; Duus, Fritz; Vang, Ole

    2005-01-01

    Recent results have shown that indole-3-carbinol (I3C) inhibits the cellular growth of human cancer cell lines. In some cruciferous vegetables, another indole, N-methoxyindole-3-carbinol (NI3C), is found beside I3C. Knowledge about the biological effects of NI3C is limited. The aim of the present study was to show the effect of NI3C on cell growth of two human colon cancer cell lines, DLD-1 and HCT-116. For the first time it is shown that NI3C inhibits cellular growth of DLD-1 and HCT-116 and that NI3C is a more potent inhibitor of cell proliferation than I3C. In addition to the inhibition of cellular proliferation, NI3C caused an accumulation of HCT-116 cells in the G2/M phase, in contrast to I3C, which led to an accumulation of the colon cells in G0/G1 phase. Furthermore, NI3C delays the G1-S phase transition of synchronized HCT-116 cells. The indole-mediated cell-cycle arrest may be related to the increased levels of the CDK-inhibitors p21 and p27 (only induced by NI3C). Only an initial increase of cdc2 protein was observed, whereas prolonged treatment with NI3C or I3C downregulates the mRNA and proteins of cyclin-dependent kinases and cyclins. These results indicate that both NI3C and I3C inhibit the proliferation of human colon cells but via different mechanisms. PMID:15483186

  16. New insights into the effects of alloying Pt with Ni on oxygen reduction reaction mechanisms in acid medium: a first-principles study.

    PubMed

    Ou, Li-Hui

    2015-11-01

    The effects of alloying Pt with transition metal Ni on oxygen reduction reaction (ORR) mechanisms was investigated based on a systematic density functional theory (DFT) calculation explored in the present work. New insights into the ORR mechanisms were reported at the atomic level on Pt-segregated Pt3Ni(111). Only one molecular chemisorption state with the end-on OOH configuration was identified through geometry optimization and minimum energy path (MEP) analysis; top-bridge-top configuration as observed on pure Pt(111) was not identified on Pt-segregated Pt3Ni(111), indicating that alloying Pt with Ni influences the intermediates of ORR, and leads to only the dissociation mechanism of chemisorption state OOH species being involved in acid medium on Pt-segregated Pt3Ni(111). By contrast, the dissociation mechanisms of chemisorbed O2 molecule with top-bridge-top configuration and OOH species both were involved on pure Pt(111). The rds of the entire four-electron ORR was changed after Pt alloying with Ni. The rds of the entire ORR is the proton and electron transfer to O2 to form OOH on Pt-segregated Pt3Ni(111), whereas it is the reaction of O atom protonation to form OH species on pure Pt(111), indicating that sublayer Ni strongly influences the rds of ORR. The comparison of the ORR mechanisms explained that Pt3Ni alloy enhanced the ORR electrocatalytic activity more than pure Pt. The effect of electrode potential on ORR pathway on the pure Pt and Pt3Ni alloy was considered to obtain further insights into the electrochemical reduction of O2. Results showed that the proton and electron transfer becomes difficult at high potential. The ORR can easily proceed when the electrode potential lowers. For pure Pt- and Pt-based alloys, this phenomenon may imply the origin of the overpotential. PMID:26450348

  17. Structural basis of a Ni acquisition cycle for [NiFe] hydrogenase by Ni-metallochaperone HypA and its enhancer

    PubMed Central

    Watanabe, Satoshi; Kawashima, Takumi; Nishitani, Yuichi; Kanai, Tamotsu; Wada, Takehiko; Inaba, Kenji; Atomi, Haruyuki; Imanaka, Tadayuki; Miki, Kunio

    2015-01-01

    The Ni atom at the catalytic center of [NiFe] hydrogenases is incorporated by a Ni-metallochaperone, HypA, and a GTPase/ATPase, HypB. We report the crystal structures of the transient complex formed between HypA and ATPase-type HypB (HypBAT) with Ni ions. Transient association between HypA and HypBAT is controlled by the ATP hydrolysis cycle of HypBAT, which is accelerated by HypA. Only the ATP-bound form of HypBAT can interact with HypA and induces drastic conformational changes of HypA. Consequently, upon complex formation, a conserved His residue of HypA comes close to the N-terminal conserved motif of HypA and forms a Ni-binding site, to which a Ni ion is bound with a nearly square-planar geometry. The Ni binding site in the HypABAT complex has a nanomolar affinity (Kd = 7 nM), which is in contrast to the micromolar affinity (Kd = 4 µM) observed with the isolated HypA. The ATP hydrolysis and Ni binding cause conformational changes of HypBAT, affecting its association with HypA. These findings indicate that HypA and HypBAT constitute an ATP-dependent Ni acquisition cycle for [NiFe]-hydrogenase maturation, wherein HypBAT functions as a metallochaperone enhancer and considerably increases the Ni-binding affinity of HypA. PMID:26056269

  18. 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.

  19. Growth and characterization of epitaxial NiMnSb/ZnTe/NiMnSb magnetic multilayers

    NASA Astrophysics Data System (ADS)

    Gerhard, F.; Naydenova, T.; Baussenwein, M.; Schumacher, C.; Gould, C.; Molenkamp, L. W.

    2016-02-01

    The half-metal ferromagnet NiMnSb, with its high spin polarization, low magnetic damping and tunable magnetic anisotropy, is a promising material for applications in spin torque devices. We develop the epitaxial growth of NiMnSb/ZnTe/NiMnSb heterostructures, aiming towards the realization of an all-NiMnSb based magnetic tunneling junction (MTJ). Layers are grown in situ by Molecular Beam Epitaxy (MBE) and Atomic Layer Epitaxy (ALE) methods. By tuning Mn content, the magnetic anisotropy of each of the two NiMnSb layers is adjusted in order to achieve mutually orthogonal uniaxial anisotropies. SQUID measurements of the magnetization along orthogonal crystal directions [110] and [ 1 1 bar 0] confirm that the two layers have mutually orthogonal anisotropy. High Resolution X-Ray Diffraction measurements and simulations confirm the nominal layer stack and demonstrate the high crystalline quality of the individual layers. Such layer stacks provide a potential basis for TMR-based spin-torque devices such as spin-torque oscillators.

  20. Superparamagnetic behavior in ultrathin CoNi layers of electrodeposited CoNi/Cu multilayer nanowires

    NASA Astrophysics Data System (ADS)

    Tang, X.-T.; Wang, G.-C.; Shima, M.

    2006-06-01

    We present evidence that in a very thin regime the magnetic layers become discrete islands and superparamagnetic in multilayered CoNi(1-17 nm)/Cu(4.2 nm) nanowires grown by pulsed electrodeposition using a hole pattern of anodized alumina templates. Magnetic hysteresis loops measured at room temperature using a vibrating sample magnetometer show that superparamagnetism appears at t(CoNi)<1.7 nm, due to a volumetric reduction of the CoNi layers that may result in discontinuity of the layer or formation of islands. The magnetic hysteresis loops for the superparamagnetic nanowires can be represented by the Langevin function. The temperature dependence of coercivity data obtained for the superparamagnetic nanowires using a superconducting quantum interference device indicates that the magnetization reversal can be consistently explained by the Stoner-Walfarth model for coherent rotation. The volumetric reduction accounted for the observed superparamagnetism is probably due to an electrochemical exchange reaction between CoNi and Cu species at the interface during each Cu deposition cycle. The exchange reaction may cause partial dissolution of the CoNi layers at the interface which is eventually stabilized by cementation with Cu. The effects of the nucleation and growth process on the formation of superparamagnetic islands are also discussed.

  1. Reentrant superconductivity in HoNi5-NbN-HoNi5 nanostructures

    NASA Astrophysics Data System (ADS)

    Singh, Gyanendra; Joshi, P. C.; Hossain, Z.; Budhani, R. C.

    2013-08-01

    Superconductivity (S) and ferromagnetism (F) are probed through transport and magnetization measurements in nanometer scale HoNi5-NbN (F-S) bilayers and HoNi5-NbN-HoNi5 (F-S-F) trilayers. The choice of materials has been made on the basis of their comparable ordering temperatures and strong magnetic anisotropy in HoNi5. We observe the normal state reentrant behavior in resistance vs. temperature plots of the F-S-F structures just below the superconducting transition in the limited range of HoNi5 layer thickness dHN (20\\ \\text{nm}) when d_{\\textit{NbN}} is fixed at{}\\simeq 10\\ \\text{nm} . The reentrance is quenched by increasing the out-of-plane (H_{\\perp} ) magnetic field and transport current where as in-plane (H_{\\parallel} ) field of \\leq 1500\\ \\text{Oe} has no effect on the reentrance. The origin of the reentrant behavior seen here in the range T_{\\textit{Curie}}/T_C \\leq 0.92 is attributed to a delicate balance between the magnetic exchange energy and the condensation energy in the interfacial regions of the trilayer.

  2. Comparative study on graphene growth mechanism using Ni films, Ni/Mo sheets, and Pt substrates

    NASA Astrophysics Data System (ADS)

    Lee, Byeong-Joo; Jeong, Goo-Hwan

    2014-07-01

    We demonstrate a comparative study on graphene growth mechanism using various catalytic metal substrates such as Ni thin films, Ni-deposited Mo (Ni/Mo) sheets, and Pt sheets during chemical vapor deposition (CVD). Depending on the substrates, two kinds of graphene growth mechanisms that involve either precipitation or surface adsorption of carbon have been reported. We synthesized graphene, focusing especially on the initial growth stage during CVD, by varying synthesis parameters such as synthesis time, amount of feedstock, and cooling rate after synthesis. We concluded that precipitation-driven synthesis is dominant in the case of Ni substrates whereas adsorption-driven growth is dominant in the Ni/Mo system. In the case of the Pt substrate, which is generally believed to grow by carbon precipitation, graphene growth by adsorption was found to be dominant. We believe that our results will contribute to a clearer understanding of the graphene synthesis mechanism, and development of manufacturing routes for controllable synthesis of high-quality graphenes.

  3. Porous Alumina Template by Selective Dissolution of Ni from Sintered Al2O3-Ni Composite

    NASA Astrophysics Data System (ADS)

    Jain, M.; Moon, A. P.; Mondal, K.

    2015-07-01

    In the present study, porous alumina template was fabricated by selective dissolution of Ni from the pressureless sintered Al2O3-Ni. Alumina and Ni powders of 99.9% purity were subjected to ball milling (200 rpm, 1 h, 10:1 ball-to-powder weight ratio) in order to get homogeneous mechanical mixture. The milled powder was compacted using hydraulic press under the uniaxial pressure of 400 MPa for 1 min, and the pressureless sintering was carried out in reducing atmosphere (H2) at 1400 °C. Ni was then selectively and completely dissolved from the 1-mm-thick sintered disk of diameter 16 mm in 1 M HCl + 3 wt.% FeCl3 solution to get the porous template of alumina. The porous alumina template was found to have sufficient compressive strength. BET, x-ray diffraction, optical microscopy, and scanning electron microscopy studies along with energy dispersive spectroscopy were performed to study microstructural evolutions, bonding characteristics, and distributions of Ni before and after the dissolution of the sintered composite.

  4. Evolution of Ni nanofilaments and electromagnetic coupling in the resistive switching of NiO.

    PubMed

    Luo, Yuxiang; Zhao, Diyang; Zhao, Yonggang; Chiang, Fu-kuo; Chen, Pengcheng; Guo, Minghua; Luo, Nannan; Jiang, Xingli; Miao, Peixian; Sun, Ying; Chen, Aitian; Lin, Zhu; Li, Jianqi; Duan, Wenhui; Cai, Jianwang; Wang, Yayu

    2015-01-14

    Resistive switching effect in conductor/insulator/conductor thin-film stacks is promising for resistance random access memory with high-density, fast speed, low power dissipation and high endurance, as well as novel computer logic architectures. NiO is a model system for the resistive switching effect and the formation/rupture of Ni nanofilaments is considered to be essential. However, it is not clear how the nanofilaments evolve in the switching process. Moreover, since Ni nanofilaments should be ferromagnetic, it provides an opportunity to explore the electromagnetic coupling in this system. Here, we report a direct observation of Ni nanofilaments and their specific evolution process for the first time by a combination of various measurements and theoretical calculations. We found that multi-nanofilaments are involved in the low resistance state and the nanofilaments become thin and rupture separately in the RESET process with subsequent increase of the rupture gaps. Theoretical calculations reveal the role of oxygen vacancy amount in the evolution of Ni nanofilaments. We also demonstrate electromagnetic coupling in this system, which opens a new avenue for multifunctional devices. PMID:25423124

  5. 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. PMID:12423047

  6. Hormone levels

    MedlinePlus

    Blood or urine tests can determine the levels of various hormones in the body. This includes reproductive hormones, thyroid hormones, adrenal hormones, pituitary hormones, and many others. For more information, see: ...

  7. Low cycle fatigue behavior of polycrystalline NiAl at 300 and 1000 K

    NASA Technical Reports Server (NTRS)

    Lerch, Bradley A.; Noebe, Ronald D.

    1993-01-01

    The low cycle fatigue behavior of polycrystalline NiAl was determined at 300 and 1000 K - temperatures below and above the brittle- to-ductile transition temperature (BDTT). Fully reversed, plastic strain-controlled fatigue tests were conducted on two differently fabricated alloy samples: hot isostatically pressed (HIP'ed) prealloyed powder and hot extruded castings. HIP'ed powder (HP) samples were tested only at 1000 K, whereas the more ductile cast-and-extruded (C+E) NiAl samples were tested at both 1000 and 300 K. Plastic strain ranges of 0.06 to 0.2 percent were used. The C+E NiAl cyclically hardened until fracture, reaching stress levels approximately 60 percent greater than the ultimate tensile strength of the alloy. Compared on a strain basis, NiAl had a much longer fatigue life than other B2 ordered compounds in which fracture initiated at processing-related defects. These defects controlled fatigue life at 300 K, with fracture occurring rapidly once a critical stress level was reached. At 1000 K, above the BDTT, both the C+E and HP samples cyclically softened during most of the fatigue tests in air and were insensitive to processing defects. The processing method did not have a major effect on fatigue life; the lives of the HP samples were about a factor of three shorter than the C+E NiAl, but this was attributed to the lower stress response of the C+E material. The C+E NiAl underwent dynamic grain growth, whereas the HP material maintained a constant grain size during testing. In both materials, fatigue life was controlled by intergranular cavitation and creep processes, which led to fatigue crack growth that was primarily intergranular in nature. Final fracture by overload was transgranular in nature. Also, HP samples tested in vacuum had a life three times longer than their counterparts tested in air and, in contrast to those tested in air, hardened continuously over half of the sample life, thereby indicating an environmentally assisted fatigue damage

  8. First-principles computation of structural, elastic and magnetic properties of Ni2FeGa across the martensitic transformation.

    PubMed

    Sahariah, Munima B; Ghosh, Subhradip; Singh, Chabungbam S; Gowtham, S; Pandey, Ravindra

    2013-01-16

    The structural stabilities, elastic, electronic and magnetic properties of the Heusler-type shape memory alloy Ni(2)FeGa are calculated using density functional theory. The volume conserving tetragonal distortion of the austenite Ni(2)FeGa find an energy minimum at c/a = 1.33. Metastable behaviour of the high temperature cubic austenite phase is predicted due to elastic softening in the [110] direction. Calculations of the total and partial magnetic moments show a dominant contribution from Fe atoms of the alloy. The calculated density of states shows a depression in the minority spin channel of the cubic Ni(2)FeGa just above the Fermi level which gets partially filled up in the tetragonal phase. In contrast to Ni(2)MnGa, the transition metal spin-down states show partial hybridization in Ni(2)FeGa and there is a relatively high electron density of states near the Fermi level in both phases. PMID:23186622

  9. Teaching old indices new tricks: A state-space analysis of El Niño related climate indices

    NASA Astrophysics Data System (ADS)

    Mendelssohn, Roy; Bograd, Steven J.; Schwing, Franklin B.; Palacios, Daniel M.

    2005-04-01

    State-space models were applied to several climate indices associated with the El Niño-Southern Oscillation (ENSO), including the Southern Oscillation Index (SOI) and its component sea level pressure series; the NINO3 sea surface temperature index; and the Northern Oscillation Index (NOI). The best models for each series include a significant long-term nonparametric trend combined with a stochastic stationary cyclic term that clearly delineates the El Niño and La Niña events. There is no evidence that the frequency of ENSO events has changed over the 20th century. The long-term trend, however, has contributed to an apparent increase in the magnitude of recent El Niño events. This trend, potentially related to global warming, has increased the level of each series by an amount equal to 30-50% of the amplitude of their corresponding annual cycle or cyclic ENSO term. Thus, the background sea surface temperature in the eastern equatorial Pacific is more than 0.5°C warmer now than prior to 1950, implying a greater overall impact of El Niño events.

  10. Toxic effect of NiCl2 on development of the bursa of Fabricius in broiler chickens

    PubMed Central

    Yin, Shuang; Cui, Hengmin; Peng, Xi; Fang, Jing; Zuo, Zhicai; Deng, Junliang; Wang, Xun; Wu, Bangyuan; Guo, Hongrui

    2016-01-01

    This study was conducted with objective of evaluating the toxic effects of nickel chloride (NiCl2) on development of bursa of Fabricius in broilers fed on diets supplemented with 0, 300, 600 and 900 mg/kg of NiCl2 for 42 days by using the methods of experimental pathology, flow cytometry (FCM), and quantitative real-time polymerase chain reaction (qRT-PCR). The results showed that dietary NiCl2 in 300 mg/kg and over induced toxic suppression in the bursal development, which was characterized by decreasing lymphocytes histopathologically and relative weight, increasing G0/G1 phase (a prolonged nondividing state), reducing S phase (DNA replication) and proliferating index, and increasing percentages of apoptotic cells. Concurrently, the mRNA expression levels of bax, cytochrome c (cyt c), apoptotic peptidase activating factor 1 (Apaf-1), caspase-3, caspase-6, caspase-7 and caspase-9 were increased and the bcl-2 mRNA expression levels were decreased. The toxic suppression of bursal development finally impaired humoral immunity duo to the reduction of B lymphocyte population and B lymphocyte activity in the broiler chicken. This study provides new evidences for further studying the effect mechanism of Ni and Ni compoundson B-cell or bursa of Fabricius. PMID:26683707

  11. Multiatom Resonant Photoemission on NiO

    NASA Astrophysics Data System (ADS)

    Fadley, Charles; Mannella, Norman; Yang, See-Hun; Mun, Simon; van Hove, Michel

    2002-03-01

    In several recent papers, it has been pointed out that the core photoemission intensities of a given atom can be modified significantly when the photon energy is tuned through the absorption edge of a neighboring atom. Although some first experimental results of this type were distorted by detector non-linearity, a clear picture of the phenomenon has now emerged, with both macroscopic x-ray optical (dielectric) and microscopic quantum mechanical models quantitatively describing the effects [1]. In this talk, we will clarify a remaining experimental discrepancy with these models [2] by presenting new experimental results for O 1s photoemission from NiO(001) as photon energy is scanned through the Ni 2p absorption edges, and comparing the data to x-ray optical calculations. Other data for an adsorbate and free molecules will also be discussed. This work was supported by DOE contract No. DE-AC03-76SF00098. [1] A.W. Kay, F.J. Garcia de Abajo, S.-H. Yang, E. Arenholz, B.S. Mun, N. Mannella, Z. Hussain, M.A. Van Hove, and C.S. Fadley, Phys. Rev. B 63, 115119 (2001). [2] M. Finazzi, G. Ghiringhelli, O. Tjernberg, L. Duo, A. Tagliaferri, P. Ohresser, and N. B. Brookes, photoemission measurements for CuO and NiO, Phys. Rev. B 62, R16215 (2000).

  12. Physical properties and electronic structure of La3Co and La3Ni intermetallic superconductors

    NASA Astrophysics Data System (ADS)

    Strychalska, J.; Roman, M.; Sobczak, Z.; Wiendlocha, B.; Winiarski, M. J.; Ronning, F.; Klimczuk, T.

    2016-09-01

    La3Co and La3Ni are reported superconductors with transition temperatures of 4.5 and 6 K, respectively. Here, we reinvestigate the physical properties of these two intermetallic compounds with magnetic susceptibility χ, specific heat Cp and electrical resistivity ρ measurements down to 1.9 K. Although bulk superconductivity is confirmed in La3Co, as observed previously, only a trace of it is found in La3Ni, indicating that the superconductivity in La3Ni originates from an impurity phase. Superconducting state parameters for La3Co, including lower and upper critical fields and the superconducting gap, are estimated. Results of the theoretical calculations of the electronic structure for both materials are also presented, and comparison of the Fermi level location in La3Co versus La3Ni explains its larger superconducting Tc. A major discrepancy between band structure calculations and the experimentally measured Sommerfeld coefficient is found. The measured electronic density of states is about 2.5 times larger than the theoretical value for La3Co. This effect cannot be explained by the electron-phonon interaction alone. Renormalization of γ, as well as an ∼T2 behavior of the resistivity, suggests the presence of spin fluctuations in both systems.

  13. Structural, electrical and magnetic study of Nd-Ni substituted W-type Hexaferrite

    NASA Astrophysics Data System (ADS)

    Khan, Imran; Sadiq, Imran; Ali, Irshad; Rana, Mazhar-Ud-Din; Najam-Ul-Haq, Muhammad; Shah, Afzal; Shakir, Imran; Naeem Ashiq, Muhammad

    2016-01-01

    A series of Nd-Ni substituted W-type hexaferrites with composition Sr1-xNdxCo2NiyFe16-yO27 (where x=0.0, 0.025, 0.050, 0.075, 0.1 and y=0.0, 0.25, 0.50, 0.75, 1) has been prepared by the chemical co-precipitation method. The effect of rare earth Nd substitution at strontium site while Ni at iron site on microstructure, electrical and magnetic properties has been investigated. All the XRD patterns of the synthesized materials show single W-type hexagonal phase without any other intermediate phases. SEM images show that the particles are homogeneous and hexagonal platelet-like shape. DC electrical resistivity measurements were carried out in temperature range of 298-673 K showing metal-to-semiconductor transition when doped with Nd-Ni. The magnetic properties such as saturation magnetization, remanence, squareness ratio and coercivity were calculated from hysteresis loops and were observed to increase with the increase in Nd-Ni concentration up to a certain substitution level which is beneficial for high density recording media.

  14. Electrodeposited Nanolaminated CoNiFe Cores for Ultracompact DC-DC Power Conversion

    SciTech Connect

    Kim, J; Kim, M; Herrault, F; Park, JY; Allen, MG

    2015-09-01

    Laminated metallic alloy cores (i.e., alternating layers of thin film metallic alloy and insulating material) of appropriate lamination thickness enable suppression of eddy current losses at high frequencies. Magnetic cores comprised of many such laminations yield substantial overall magnetic volume, thereby enabling high-power operation. Previously, we reported nanolaminated permalloy (Ni-80 Fe-20) cores based on a sequential electrodeposition technique, demonstrating negligible eddy current losses at peak flux densities up to 0.5 T and operating at megahertz frequencies. This paper demonstrates improved performance of nanolaminated cores comprising tens to hundreds of layers of 300-500-nm-thick CoNiFe films that exhibit superior magnetic properties (e.g., higher saturation flux density and lower coercivity) than permalloy. Nanolaminated CoNiFe cores can be operated up to a peak flux density of 0.9 T, demonstrating improved power handling capacity and exhibiting 30% reduced volumetric core loss, attributed to lowered hysteresis losses compared to the nanolaminated permalloy core of the same geometry. Operating these cores in a buck dc-dc power converter at a switching frequency of 1 MHz, the nanolaminated CoNiFe cores achieved a conversion efficiency exceeding 90% at output power levels up to 7 W, compared to an achieved permalloy core conversion efficiency below 86% at 6 W.

  15. Laser chemical vapor deposition of Cu and Ni in integrated circuit repair

    NASA Astrophysics Data System (ADS)

    Leppaevuori, Seppo; Remes, Janne; Moilanen, Hannu

    1996-09-01

    Laser-assisted chemical vapor deposition (LCVD) of nickel from Ni(CO)4 and copper from Cu(hfac)tmvs was utilized in the restructuring of an integrated circuit (IC) interconnection. Nickel and copper lines were deposited on passivated ICs by using a focused Ar+ laser beam to achieve new local rewirings on the chip. Nickel line depositions were carried out over the pressure range of 0.2 to 2.2 mbar of Ni(CO)4 buffered in 200 - 800 mbar He. The typical laser beam scan speed was 24 micrometers per second for both metals. The Cu(hfac)tmvs precursor gas partial pressure was 0.3 mbar buffered in 10 mbar He or H2 and typical laser scan speed was 24 micrometers per second. The morphology and chemical contents of the deposited interconnection microstructures was examined by atomic force microscopy (AFM), optical microscopy and laser ionization mass analysis (LIMA). The LIMA analysis indicated that the deposited copper surface was contaminated but the contamination level decreased when the layer was depth profiled. The deposited Ni lines were found to be pure Ni with only traces of carbon contamination. The utilization of XeCl excimer laser in the cutting of Al and Mo conductor lines and passivation contact via opening for IC modification is also described. LCVD method was successful in numerous different IC failure inspection and circuit modification cases.

  16. Laser ablation of Al-Ni alloys and multilayers

    NASA Astrophysics Data System (ADS)

    Roth, Johannes; Trebin, Hans-Rainer; Kiselev, Alexander; Rapp, Dennis-Michael

    2016-05-01

    Laser ablation of Al-Ni alloys and multilayers has been studied by molecular dynamics simulations. The method was combined with a two-temperature model to describe the interaction between the laser beam, the electrons, and the atoms. As a first step, electronic parameters for the alloys had to be found and the model developed originally for pure metals had to be generalized to multilayers. The modifications were verified by computing melting depths and ablation thresholds for pure Al and Ni. Here known data could be reproduced. The improved model was applied to the alloys Al_3Ni, AlNi and AlNi_3. While melting depths and ablation thresholds for AlNi behave unspectacular, sharp drops at high fluences are observed for Al_3Ni and AlNi_3. In both cases, the reason is a change in ablation mechanism from phase explosion to vaporization. Furthermore, a phase transition occurs in Al_3Ni. Finally, Al layers of various thicknesses on a Ni substrate have been simulated. Above threshold, 8 nm Al films are ablated as a whole while 24 nm Al films are only partially removed. Below threshold, alloying with a mixture gradient has been observed in the thin layer system.

  17. Electrodeposition Behavior of Mn with Ni in Acidic Sulfate Solutions

    NASA Astrophysics Data System (ADS)

    Ji, Dan; Le, Xiawen; Zhong, Qingdong; Zhou, Qiongyu

    2014-09-01

    The influence of Mn2+/Ni2+ mole ratio in electrolytes on the Ni-Mn alloy deposits was studied. The electrodeposition mechanism of Mn with Ni is analyzed by the cyclic voltammogram (CV) and an "induced co-deposition" mechanism is proposed for Ni-Mn alloy electrodeposition. The results show that the Mn content in Ni-Mn alloy deposit and the hardness increased with the increase of Mn2+/Ni2+ mole ratio in electrolytes. When the Mn2+/Ni2+ mole ratio in bath was 2/1, the corrosion current density of the deposit coating was the lowest and the corresponding corrosion potential was higher, and under these conditions the coating with a Mn content of 1.20 wt.% showed good corrosion resistance. The scanning electron microscopy (SEM) of the alloy coatings exhibited that the morphology of Ni-Mn alloy coatings were different from Pure Ni coating, and when Mn2+/Ni2+ was 2/1, the surface was compact and homogeneous.

  18. Measurement of the Nickel/Nickel Oxide Transition in Ni-Cr-Fe Alloys and Updated Data and Correlations to Quantify the Effect of Aqueous Hydrogen on Primary Water SCC

    SciTech Connect

    Steven A. Attanasio; David S. Morton

    2003-06-16

    Alloys 600 and X-750 have been shown to exhibit a maximum in primary water stress corrosion cracking (PWSCC) susceptibility, when testing is conducted over a range of aqueous hydrogen (H{sub 2}) levels. Contact electric resistance (CER) and corrosion coupon testing using nickel specimens has shown that the maximum in SCC susceptibility occurs in proximity to the nickel-nickel oxide (Ni/NiO) phase transition. The measured location of the Ni/NiO transition has been shown to vary with temperature, from 25 scc/kg H{sub 2} at 360 C to 4 scc/kg H{sub 2} at 288 C. New CER measurements show that the Ni/NiO transition is located at 2 scc/kg H{sub 2} at 260 C. An updated correlation of the phase transition is provided. The present work also reports CER testing conducted using an Alloy 600 specimen at 316 C. A large change in resistance occurred between 5 and 10 scc/kg H{sub 2}, similar to the results obtained at 316 C using a nickel specimen. This result adds confidence in applying the Ni/NiO transition measurements to Ni-Cr-Fe alloys. The understanding of the importance of the Ni/NiO transition to PWSCC has been used previously to quantify H{sub 2} effects on SCC growth rate (SCCGR). Specifically, the difference in the electrochemical potential (EcP) of the specimen or component from the Ni/NiO transition (i.e., EcP{sub Ni/NiO}-EcP) has been used as a correlating parameter. In the present work, these SCCGR-H{sub 2} correlations, which were based on SCCGR data obtained at relatively high test temperatures (338 and 360 C), are evaluated via SCCGR tests at a reduced temperature (316 C). The 316 C data are in good agreement with the predictions, implying that the SCCGR-H{sub 2} correlations extrapolate well to reduced temperatures. The SCCGR-H{sub 2} correlations have been revised to reflect the updated Ni/NiO phase transition correlation. New data are presented for EN82H weld metal (also known as Alloy 82) at 338 C. Similar to other nickel alloys, SCC of EN82H is a function of

  19. Application of autogenic training in patients with Ménière disease.

    PubMed

    Goto, Fumiyuki; Nakai, Kimiko; Ogawa, Kaoru

    2011-10-01

    Data are limited on the role of psychotherapy in the treatment of Ménière disease. We sought to document the effect of a psychotherapeutic technique known as autogenic training on clinical outcome in Ménière disease. Six patients with Ménière disease were studied. Retrospective chart review was conducted. All patients were refractory to conventional therapy and completed a course of autogenic training, which was offered as a complementary treatment. Autogenic training with initial psychological counseling was conducted by a clinical psychologist during 45-min sessions. Outcome measures assessed were the frequency of vertigo and functional levels 2 years after initiation of autogenic training. Functional levels were evaluated according to the 1995 guidelines of the American Academy of Otolaryngology-Head Neck Surgery (AAO-HNS). As a personality measure, we used the Maudsley Personality Inventory (MPI), devised by Eysenck, which measures neuroticism (N), extraversion (E), and propensity to lie (L). Five of six patients showed improved functional level after three to eight sessions of psychotherapy; hearing level did not change. The score of the N scale of the MPI was closely related to the number of psychotherapy sessions. Prognosis was evaluated based on the AAO-HNS reporting guidelines, as follows: A = 3, B = 1, C = 1, F = 1. The value of N in MPI was closely related to the number of psychological counseling sessions (R = 0.97, P < 0.05). In conclusion, autogenic training may enhance the mental well-being of patients with Ménière disease and improve clinical outcome. PMID:21331781

  20. Spray forming of NiTi and NiTiPd shape-memory alloys

    NASA Astrophysics Data System (ADS)

    Smith, Ronald; Mabe, James; Ruggeri, Robert; Noebe, Ronald

    2008-03-01

    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.