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Sample records for method rankinsosuho ni

  1. 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.

  2. A novel method for improving the adhesion strength of the electrodeposited Ni films in MEMS

    NASA Astrophysics Data System (ADS)

    Wang, Hong; Liu, Rui; Jiang, Wei Qiao; Zhu, Jun; Feng, Jian Zhi; Ding, Gui Fu; Zhao, Xiaolin

    2011-01-01

    Adhesion performance of MEMS materials is increasingly important with the widely use of miniaturized devices. This paper proposed a novel method for improving adhesion performance between electrodeposited Ni multi-layers. The new method is to treat the Ni substrate in nickel chloride plating solution by pulse reverse current technique before electrodeposition. The dense oxide film of Ni substrate can be removed effectively by this electrochemical method, meanwhile, the proper roughness of Ni substrate is in favor of epitaxial growth during electrodeposition. Moreover, the Ni film is electrodeposited by the new method with low stress and coarse crystal grain. Consequently, the adhesion performance of Ni films is improved dramatically. The experimental results show that the adhesion performance of Ni film electrodeposited by the new method is about 3 times that of by traditional method.

  3. Mechanical alloying as method for introducing carbon in Ni3Al intermetallide

    NASA Astrophysics Data System (ADS)

    Portnoi, V. K.; Leonov, A. V.; Logachev, A. V.; Streletskii, A. N.; Popov, V. A.

    2012-12-01

    The method for the mechanical alloying of Ni-Al-C and Ni3Al-C mixtures was used to obtain nonequilibrium solid Ni(Al,C) solutions in which the carbon content varies from 2.9 to 8.5 at %. The relationship between carbon dissolution and the probability of appearance of deformation-induced stacking faults (SFs) in the formation of mixed (substitutional and interstitial) solid Ni(Al,C) solutions has been found based on an analysis of the diffraction spectra. SFs are assumed to serve as pathways of carbon penetration in nickel-based solid solutions. The effective carbon radius was found to be about 0.0616 nm in the formation of an antiperovskite phase Ni3AlC x . The method of calculating the amount of interstitial carbon was proposed based on the experimental lattice parameters of fcc solid Ni(Al,C) solutions and ordered phases L12 Ni3Al and E21 (Ni3AlC x ). The temperature stability of the nonequilibrium solid Ni(Al,C) solutions was established. It was shown that the decomposition of the solid solutions proceeded according to a spinodal mechanism at a temperature of 400°C with separation into two phases, i.e., an antiperovskite carbide (Ni3AlC x ) and Ni(Al,C). At higher temperatures (600-800°C), carbon precipitates from these phases with the formation of an antiperovskite Ni3AlC0.16, solid Ni(Al) solution, and nanocrystalline graphite.

  4. Novel combustion method to prepare octahedral NiO nanoparticles and its photocatalytic activity

    SciTech Connect

    Jegatha Christy, A.; Umadevi, M.

    2013-10-15

    Graphical abstract: - Highlights: • NiO nanoparticles were synthesized by solution combustion method. • Prepared NiO nanoparticles are fcc structure. • Synthesized NiO nanoparticles are octahedral shape. • Shows good photocatalytic activity. - Abstract: Nickel oxide nanoparticles (NiO NPs) were synthesized by solution combustion method using glycine and citric acid as fuels. The X-ray diffraction (XRD) result confirms the face centered cubic (fcc) structure of NiO. The octahedral shape of NiO NPs was confirmed by field emission scanning electron microscope (FESEM) and high resolution transmission electron microscopy (HRTEM). It is possible to suggest that the organic fuel (citric acid/glycine) is responsible for the formation of the octahedral shape due to the easier complex formation. Photocatalytic activity of NiO NPs also evaluated and found that the prepared NiO NPs have high photocatalytic degradation. In the present study, the crystalline nature and shape of the NiO nanoparticles plays a vital role in determining the photocatalytic activity.

  5. Method For Making Electronic Circuits Having Nial And Ni3al Substrates

    DOEpatents

    Deevi, Seetharama C.; Sikka, Vinod K.

    2001-01-30

    A method for making electronic circuit component having improved mechanical properties and thermal conductivity comprises steps of providing NiAl and/or Ni.sub.3 Al, and forming an alumina layer thereupon prior to applying the conductive elements. Additional layers of copper-aluminum alloy or copper further improve mechanical strength and thermal conductivity.

  6. Characterization of nano-sized SiC@Ni composite fabricated by electroless plating method.

    PubMed

    Xu, Zhan; Chen, Yigang

    2013-02-01

    A nano-sized SiC@Ni composite was prepared by simple electroless plating method. Nickel can be reduced by Na2H2PO2 under the catalysis of Pd to despite onto the surface of SiC nanoparticles. The composite structure was characterized by means of TEM images, XRD and the components were analyzed using EDS. The coating layer on the SiC particles was several nanometers thick and mainly in a form of fine Ni crystalline grain and amorphous Ni-P alloy. By increasing the concentration of Na2H2PO2 in the plating bath, the uniformity of the coating layer can be improved obviously. Both of the magnetism and crystallinity of Ni coatings depends on the P content in the coating which can be decreased by increasing the pH values of plating solutions. The SiC@Ni particles exhibited soft magnetic characteristics. PMID:23646660

  7. Synthesis of Ni1-xZnxO hollow structures by a facile method

    NASA Astrophysics Data System (ADS)

    Li, H.; Song, B.; Cai, G. M.

    2015-02-01

    By a sol-gel method, we obtained Ni1-xZnxO polycrystalline powders. The obtained Ni1-xZnxO was characterized by scanning electron microscope and transmission electron microscope techniques. The characterized results showed that the obtained Ni1-xZnxO showed hollow structure. The grain sizes of the obtained hollow Ni1-xZnxO were quite uniform, typically in the range of 400-500 nm. This method is a simple and effective method for large-scale synthesis of hollow Ni1-xZnxO quasi-spheres. The present method is very promising for large-scale production because the method is only involves commercial Zn(AC)2·2H2O and NiCl2·6H2O powders and the reaction is achieved in an open system free of autoclave and organic chemical reagents. This template-free method is facile but effective and therefore it is very promising for large-scale industrial production.

  8. Synthesis of original spherical α-Ni(OH) 2 architectures by microwave-assisted hydrothermal method and their in situ thermal convention to NiO

    NASA Astrophysics Data System (ADS)

    Zhu, Zhenfeng; Zhang, Yanli; Liu, Hui; Wei, Na

    2012-02-01

    The original spherical α-Ni(OH) 2 architectures with many cubic particles growing from the surface were successfully synthesized by a microwave-assisted hydrothermal method using urea as hydrolysis-controlling agent and polyethylene glycol (PEG) as surfactant. The NiO architectures with similar morphology were obtained by simple thermal decomposition of the precursor α-Ni(OH) 2. The as-obtained products were well characterized by XRD, FTIR, TGA, SEM, TEM, UV-Vis and CVs. The experimental results showed that the diameter of spherical α-Ni(OH) 2 architectures was in the range of 2-4 μm. The side length of the cubic particles was uniform about 200 nm. The cyclic voltammetric results showed that the reversible behavior of NiO electrode change better with the increasing of the cycle index. The original NiO we have prepared are expected to have good electrochemical behavior.

  9. Influence of PVP in magnetic properties of NiSn nanoparticles prepared by polyol method

    NASA Astrophysics Data System (ADS)

    Bobadilla, L. F.; García, C.; Delgado, J. J.; Sanz, O.; Romero-Sarria, F.; Centeno, M. A.; Odriozola, J. A.

    2012-11-01

    The influence of PVP on the magnetic properties of NiSn nanoparticles prepared by polyol method has been studied. NiSn nanoparticles exhibit superparamagnetic behavior although there is a ferromagnetic contribution due to particles agglomerated below the blocking temperature. The particle size is controlled by the addiction of PVP in varying amounts. The addition of PVP also favours the particles isolation, narrow the particle size distribution and decrease the interparticle interaction strength increasing the superparamagnetic contribution.

  10. Defect Structure of Beta NiAl Using the BFS Method for Alloys

    NASA Technical Reports Server (NTRS)

    Bozzolo, Guillermo; Amador, Carlos; Ferrante, John; Noebe, Ronald D.

    1996-01-01

    The semiempirical BFS method for alloys is generalized by replacing experimental input with first-principles results thus allowing for the study of complex systems. In order to examine trends and behavior of a system in the vicinity of a given point of the phase diagram a search procedure based on a sampling of selected configurations is employed. This new approach is applied to the study of the beta phase of the Ni-Al system, which exists over a range of composition from 45-60 at.% Ni. This methodology results in a straightforward and economical way of reproducing and understanding the basic features of this system. At the stoichiometric composition, NiAl should exist in a perfectly ordered B2 structure. Ni-rich alloys are characterized by antisite point defects (with Ni atoms in the Al sites) with a decrease in lattice parameters. On the Al-rich side of stoichiometry there is a steep decrease in lattice parameter and density with increasing Al content. The presence of vacancies in Ni sites would explain such behavior. Recent X-ray diffraction experiments suggest a richer structure: the evidence, while strongly favoring the presence of vacancies in Ni sites, also suggests the possibility of some vacancies in Al sites in a 3:1 ratio. Moreover, local ordering of vacant sites may be preferred over a random distribution of individual point defects.

  11. An Introduction to the BFS Method and Its Use to Model Binary NiAl Alloys

    NASA Technical Reports Server (NTRS)

    Bozzolo, Guillermo; Noebe, Ronald D.; Ferrante, J.; Amador, C.

    1998-01-01

    We introduce the Bozzolo-Ferrante-Smith (BFS) method for alloys as a computationally efficient tool for aiding in the process of alloy design. An intuitive description of the BFS method is provided, followed by a formal discussion of its implementation. The method is applied to the study of the defect structure of NiAl binary alloys. The groundwork is laid for a detailed progression to higher order NiAl-based alloys linking theoretical calculations and computer simulations based on the BFS method and experimental work validating each step of the alloy design process.

  12. Study on preparation of NiOOH by a new catalytic electrolysis method

    SciTech Connect

    Sun Yanzhi; Pan Junqing Wan Pingyu; Liu Xiaoguang

    2009-04-02

    The present paper reports a new catalytic electrolysis method to prepare NiOOH. KMnO{sub 4} is proposed as a catalyst to play the role of electron-transfer medium in the electrolysis preparation of NiOOH for the first time. Through the self-redox reaction of KMnO{sub 4}, the highly efficient electron-transfer process between the electrolyte and the electrode of the spherical Ni(OH){sub 2} is realized, thus resulting in a high electrolytic efficiency and short electrolysis time. The mechanism of catalytic electrolysis is preliminarily discussed. The experimental results show that the electrode prepared with the NiOOH powders by catalytic electrolysis offers a discharge capacity of 267 mAh g{sup -1} at a current density of 120 mA g{sup -1} and exhibits good cycling performance.

  13. Local atomic structure around Ni, Nb, and Zr atoms in Ni-Nb-Zr-H glassy alloys studied by x-ray absorption fine structure method

    NASA Astrophysics Data System (ADS)

    Oji, H.; Handa, K.; Ide, J.; Honma, T.; Yamaura, S.; Inoue, A.; Umesaki, N.; Emura, S.; Fukuhara, M.

    2009-06-01

    To elucidate hydrogen effects on the atomic configuration of Ni-Nb-Zr-H glassy alloys exhibiting proton-tunneling-induced Coulomb oscillation, we investigated the local atomic configuration around the Ni, Nb, and Zr atoms by x-ray absorption fine structure (XAFS) method. The analysis of the XAFS spectra indicates that there is the significant difference in structural response between the Zr 30 and the Zr 40 at. % alloys when hydrogen atoms are charged; charging the hydrogen atoms basically does not alter the local structures around the three atoms for the Zr 30 at. % alloy but induces the elongation of the Zr-Zr, Zr-Nb, and Nb-Ni distances for the Zr 40 at. % alloy. The distorted icosahedral Zr5Ni5Nb3 clusters assembled in randomly packed manners for the possible models in the Ni-Nb-Zr glassy alloy are proposed. The sites where hydrogen atoms occupy are also inferred.

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

    NASA Astrophysics Data System (ADS)

    Chokprasombat, Komkrich; Pinitsoontorn, Supree; Maensiri, Santi

    2016-05-01

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

  15. Low-Temperature Catalytic Performance of Nanostructured Ti-Ni-O Prepared by Modified Sol-Gel Method

    NASA Astrophysics Data System (ADS)

    Wu, Ying; Wu, Tinghua; He, Yiming; Weng, Weizheng; Wan, Huilin

    Nanosized Ti-Ni-O catalysts prepared by a modified sol-gel method had been investigated in the oxidative dehydrogenation of ethane and propane to the corresponding alkene. The best yield is obtained over the 9.1 wt% Ti-Ni-O catalyst. The results of catalyst characterization indicated that there is strong interaction between TiO2 and NiO. It is observed that a decline in temperature for low-temperature oxygen desorption and an augmentation in reduction difficulty of the catalysts would result in poor activity and enhanced alkene selectivity, respectively, over the Ti-Ni-O catalysts in the oxidative dehydrogenation reactions.

  16. Formation of three-dimensional arrays of magnetic clusters NiO, Co3O4, and NiCo2O4 by the matrix method

    NASA Astrophysics Data System (ADS)

    Kurdyukov, D. A.; Pevtsov, A. B.; Smirnov, A. N.; Yagovkina, M. A.; Grigorev, V. Yu.; Romanov, V. V.; Bagraev, N. T.; Golubev, V. G.

    2016-06-01

    A method has been proposed for the formation of three-dimensional arrays of isolated magnetic clusters NiO, Co3O4, and NiCo2O4 in the sublattice of pores in the matrix of bulk synthetic opals through a single impregnation of the pores with melts of nickel and cobalt nitrate crystal hydrates and their thermal degradation. The method makes it possible to controllably vary the degree of filling of pores in the matrix with oxides within 10-70 vol %. The composition and structure of the synthesized materials, as well as the dependences of their static magnetic susceptibility on the magnetic field strength, have been investigated.

  17. Fabrication of textured Ni-9.3at.%W substrate by electropulsing intermediate annealing method

    NASA Astrophysics Data System (ADS)

    Liu, Jianan; Liu, Wei; Tang, Guoyi; Zhu, Rufei

    2014-02-01

    Sharp cube texture is difficult to obtain in high W content Ni-W alloy substrates used for coated conductors. In this paper, a new method called electropulsing intermediate annealing (EIA) is adopted to optimize the rolling and recrystallization texture of Ni-9.3 at.%W substrate. It is found that, compared with conventional intermediate annealing (CIA) at the same temperature, EIA trends to increase the Copper, S and Brass components, suppress the Goss component in rolling texture. Higher cube recrystallization texture is obtained at relatively low temperature by EIA in a shorter time. The effect of EIA on texture is attributed to the enhancement of recovery process resulting from the athermal effects.

  18. NiO nanowall array prepared by a hydrothermal synthesis method and its enhanced electrochemical performance for lithium ion batteries

    SciTech Connect

    Cao, F.; Pan, G.X.; Tang, P.S.; Chen, H.F.

    2013-03-15

    Graphical abstract: Self-supported NiO nanowall array is fabricated by a facile hydrothermal synthesis method and exhibits noticeable Li ion battery performance with good cycle life and high capacity. Highlights: ► NiO nanowall array is prepared by a hydrothermal synthesis method. ► NiO nanowall array with high capacity as anode material for Li ion battery. ► Nanowall array structure is favorable for fast ion/electron transfer. - Abstract: Free-standing quasi-single-crystalline NiO nanowall array is successfully fabricated via a simple hydrothermal synthesis method. The as-prepared NiO film exhibits a highly porous nanowall structure composed of many interconnected nanoflakes with thicknesses of ∼20 nm. The NiO nanowalls arrange vertically to the substrate resulting in the formation of extended porous net-like structure with pores of 30–300 nm. As anode material for lithium ion batteries, the quasi-single-crystalline NiO nanowall array exhibits pretty good electrochemical performances with high capacity, weaker polarization, higher coulombic efficiency and better cycling performance as compared to the dense polycrystalline NiO film. The quasi-single-crystalline NiO nanowall array presents an initial coulombic efficiency of 76% and good cycling life with a capacity of 564 mAh g{sup −1} at 0.5 A g{sup −1} after 50 cycles, higher than that of the dense polycrystalline NiO film (358 mAh g{sup −1}). The enhanced performance is due to the unique nanowall array structure providing faster ion/electron transport and better morphological stability.

  19. Phonon dispersion and local density of states in NiPd alloy using modified embedded atom method potential

    NASA Astrophysics Data System (ADS)

    Joshi, Subodh; Chand, Manesh; Dabral, Krishna; Semalty, P. D.

    2016-05-01

    A modified embedded atom method (MEAM) potential model up to second neighbours has been used to calculate the phonon dispersions for Ni0.55Pd0.45 alloy in which Pd is introduced as substitutional impurity. Using the force-constants obtained from MEAM potential, the local vibrational density of states in host Ni and substitutional Pd atoms using Green's function method has been calculated. The calculation of phonon dispersions of NiPd alloy shows a good agreement with the experimental results. Condition of resonance mode has also been investigated and resonance mode in the frequency spectrum of impurity atom at low frequency is observed.

  20. Investigation of the properties of nanostructured Li-doped NiO films using the modified spray pyrolysis method

    PubMed Central

    2013-01-01

    The lithium-doped nickel oxide (L-NiO) films were synthetized using the modified spray pyrolysis method with a two-step grown process. By observing the spectra of X-ray photoemission spectroscopy of L-NiO films, the intensity of Ni 2p3/2 peak of Ni3+ bonding state increases with increasing Li concentration that causes the decrease of transparency and resistivity. The L-NiO films with optimum characteristics were obtained at Li = 8 at%, where a p-type resistivity of 4.1 × 10−1 Ω cm and optical transparency above 76% in the visible region are achieved. PMID:23331663

  1. Ni, Fe Co-doped ZnO nanoparticles synthesized by solution combustion method

    SciTech Connect

    Dhiman, Pooja Chand, Jagdish Verma, S. Sarveena, Singh, M.

    2014-04-24

    This paper outlines the synthesis and characterization of Ni-Fe co-doped ZnO nanoparticles by facile solution combustion method. The structural characterization by XRD confirmed the phase purity of the samples. Surface morphology studied by scanning electron microscope revealed cubic type shape of grains. EDS analysis conformed the elemental composition. Higher value of DC electrical conductivity and less band gap for co-doped ZnO from UV-Vis studies confirmed the change in defect chemistry of ZnO Matrix.

  2. A novel method designed for electrodeposition of nanocrystalline Ni coating and its corrosion behaviors in Hank's solution

    NASA Astrophysics Data System (ADS)

    Zhou, Xiaowei; Shen, Yifu

    2015-01-01

    Unlike the traditional direct current deposition, a novel method of ultrasonic-assisted double pulse current deposition was developed to fabricate nanocrystalline Ni coatings on the surface of pure Titanium (TA2) substrate. In order to make surface modification of TA2 substrate for better electrodeposition of Ni coatings with strong interfacial adhesion, an effectively activating solution of a dilute HF-containing solution contained of DMF, TiCl3, and Ce(NO3)3 additives was applied. Attentively, different ultrasonic frequencies (i.e., 0, 45, and 80 kHz) produced by ultrasonic field were employed for comparing their effects on managing textural evolution of Ni growth. Besides an optimization of periodic variation for ultrasonic frequency (UF) was innovatively designed as a novel approach to prepare nanostructured Ni coatings with better densification. In addition, several electrochemical measurements of electrochemical impedance spectroscopy (EIS) and polarization curves were devoted to making a comparative study of corrosion behaviors for electrodeposited Ni coatings under different ultrasonic frequencies. Survey results showed that a fully denser structure of nanocrystalline Ni coating was achieved by adding ultrasonic oscillations into the electroplating processes. So it exhibited superior corrosion resistance for Ni coatings prepared at 45 + 80 kHz (PV), followed by 45, 0, and 80 kHz in Hank's solution at 36.5 °C. Considering combined effects from both ultrasonic oscillations and double-pulsed current on structural evolution of electrodeposited Ni coating, an analytical modeling was illustrated for evaluating their mechanisms on modifications of concentration polarization and cathodic overpotential for more dynamic recrystallization and better structural densification of Ni grains.

  3. Structural, Optical and Magnetic Properties of Ni-Zn Ferrite Nanoparticles Prepared by a Microwave Assisted Combustion Method.

    PubMed

    Vijaya, J Judith; Bououdina, M

    2016-01-01

    Ni-doped ZnFe₂O₄(Ni(x)Zn₁₋xFe₂O₄; x = 0.0 to 0.5) nanoparticles were synthesized by a simple microwave combustion method. The X-ray diffraction confirms the presence of cubic spinel ZnFe₂O₄for all compositions. The lattice parameter decreases with an increase in Ni content resulting in the reduction of lattice strain. High resolution scanning electron microscope images revealed that the as-prepared samples are crystalline with particle size distribution in 40-50 nm range. Optical properties were determined by UV-Visible diffuse reflectance and photoluminescence spectroscopy respectively. The saturation magnetization (Ms) shows the super paramagnetic nature of the sample for x = 0.0-0.2, whereas for x = 0.3-0.5, it shows ferromagnetic nature. The Ms value is 1.638 emu/g for pure ZnFe₂O₄ sample and it increases with increase in Ni content. PMID:27398508

  4. Self-Diffusion of small Ag and Ni islands on Ag(111) and Ni(111) using the self-learning kinetic Monte Carlo method

    NASA Astrophysics Data System (ADS)

    Islamuddin Shah, Syed; Nandipati, Giridhar; Kara, Abdelkader; Rahman, Talat S.

    2012-02-01

    We have applied a modified Self-Learning Kinetic Monte Carlo (SLKMC) method [1] to examine the self-diffusion of small Ag and Ni islands, containing up to 10 atom, on the (111) surface of the respective metal. The pattern recognition scheme in this new SLKMC method allows occupancy of the fcc, hcp and top sites on the fcc(111) surface and employs them to identify the local neighborhood around a central atom. Molecular static calculations with semi empirical interatomic potential and reliable techniques for saddle point search revealed several new diffusion mechanisms that contribute to the diffusion of small islands. For comparison we have also evaluated the diffusion characteristics of Cu clusters on Cu(111) and compared results with previous findings [2]. Our results show a linear increase in effective energy barriers scaling almost as 0.043, 0.051 and 0.064 eV/atom for the Cu/Cu(111), Ag/Ag(111), and Ni/Ni(111) systems, respectively. For all three systems, diffusion of small islands proceeds mainly through concerted motion, although several multiple and single atom processes also contribute. [1] Oleg Trushin et al. Phys. Rev. B 72, 115401 (2005) [2] Altaf Karim et al. Phys. Rev. B 73, 165411 (2006)

  5. The effect of precipitants on Ni-Al2O3 catalysts prepared by a co-precipitation method for internal reforming in molten carbonate fuel cells

    PubMed Central

    Jung, You-Shick; Yoon, Wang-Lai; Seo, Yong-Seog; Rhee, Young-Woo

    2012-01-01

    Ni-Al2O3 catalysts are prepared via the co-precipitation method using various precipitants: urea, Na2CO3, NaOH, K2CO3, KOH and NH4OH. The effects of the precipitants on the physicochemical properties and catalytic activities of the Ni-Al2O3 catalysts are investigated. The Ni50-urea catalyst displays the largest specific surface area and the highest pore volume. This catalyst also exhibits the highest Ni dispersion and the largest Ni surface area. Ni50-urea catalyst prepared with urea as precipitant and Ni50-K2CO3 catalyst prepared with K2CO3 as precipitant exhibit high pore volumes and good catalytic activities for methane steam reforming. The Ni50-urea catalyst exhibits the best physicochemical properties and shows good catalytic activity and a strong resistance to electrolyte contamination. PMID:22962548

  6. Deposition of Ni-CGO composite anodes by electrostatic assisted ultrasonic spray pyrolysis method

    SciTech Connect

    Chen, J.-C.; Chang, C.-L.; Hsu, C.-S.; Hwang, B.-H. . E-mail: zorro@mail.nsysu.edu.tw

    2007-09-04

    Deposition of composite films of Ni and Gd-doped ceria was carried out using the electrostatic assisted ultrasonic spray pyrolysis method for the first time. The composite films were highly homogeneous, as revealed by element mapping via energy-dispersive spectrometry. Scanning electron microscope examinations revealed that deposition temperature and electric field strength had profound influence on resultant microstructure, while composition of the precursor solution had little effect. A highly porous cauliflower structure ideal for solid oxide fuel cell anode performance was obtained with a deposition temperature of 450 deg. C under an electric field introduced by an applied voltage of 12 kV. Films obtained with a lower deposition temperature of 250 deg. C or a higher applied voltage of 15 kV resulted in denser films with low porosity, while lower applied voltages of 7 or 5 kV resulted in thinner or discontinuous films due to the insufficient electrostatic attraction on the aerosol droplets. As revealed by AC impedance measurement, the area specific resistances of the Ni-CGO anode with porous cauliflower structure were rather low and a value of 0.09 {omega} cm{sup 2} at 550 deg. C was obtained.

  7. 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

  8. Process optimization for Ni(II) removal from wastewater by calcined oyster shell powders using Taguchi method.

    PubMed

    Yen, Hsing Yuan; Li, Jun Yan

    2015-09-15

    Waste oyster shells cause great environmental concerns and nickel is a harmful heavy metal. Therefore, we applied the Taguchi method to take care of both issues by optimizing the controllable factors for Ni(II) removal by calcined oyster shell powders (OSP), including the pH (P), OSP calcined temperature (T), Ni(II) concentration (C), OSP dose (D), and contact time (t). The results show that their percentage contribution in descending order is P (64.3%) > T (18.9%) > C (8.8%) > D (5.1%) > t (1.7%). The optimum condition is pH of 10 and OSP calcined temperature of 900 °C. Under the optimum condition, the Ni(II) can be removed almost completely; the higher the pH, the more the precipitation; the higher the calcined temperature, the more the adsorption. The latter is due to the large number of porosities created at the calcination temperature of 900 °C. The porosities generate a large amount of cavities which significantly increase the surface area for adsorption. A multiple linear regression equation obtained to correlate Ni(II) removal with the controllable factors is: Ni(II) removal(%) = 10.35 × P + 0.045 × T - 1.29 × C + 19.33 × D + 0.09 × t - 59.83. This equation predicts Ni(II) removal well and can be used for estimating Ni(II) removal during the design stage of Ni(II) removal by calcined OSP. Thus, OSP can be used to remove nickel effectively and the formula for removal prediction is developed for practical applications. PMID:26203873

  9. Effect of Ni doping on structural and optical properties of Zn{sub 1−x}Ni{sub x}O nanopowder synthesized via low cost sono-chemical method

    SciTech Connect

    Singh, Budhendra; Kaushal, Ajay; Bdikin, Igor; Venkata Saravanan, K.; Ferreira, J.M.F.

    2015-10-15

    Highlights: • Pure and Ni doped ZnO nanopowders were synthesized by low cost sonochemical method. • The optical properties of Zn{sub 1−x}Ni{sub x}O nanopowders can be tuned by varying Ni content. • The results reveal the solubility limit of Ni into ZnO matrix as below 8%. - Abstract: Zn{sub 1−x}Ni{sub x}O nanopowders with different Ni contents of x = 0.0, 0.04 and 0.08 were synthesized via cost effective sonochemical reaction method. X-ray diffraction (XRD) pattern reveals pure wurtzite phase of prepared nanostructures with no additional impurity peaks. The morphology and dimensions of nanoparticles were investigated using scanning electron microscope (SEM). A sharp and strong peak for first order optical mode for wurtzite zinc oxide (ZnO) structure was observed at ∼438 cm{sup −1} in Raman spectra. The calculated optical band gap (E{sub g}) from UV–vis transmission data was found to decrease with increase in Ni content. The observed red shift in E{sub g} with increasing Ni content in ZnO nanopowders were in agreement with band gap behaviours found in their photoluminescence (PL) spectra. The synthesised ZnO nanopowders with controlled band gap on Ni doping reveals their potential for use in various electronic and optical device applications. The results were discussed in detail.

  10. Bonding and microstructural stability in Ni55Ti45 studied by experimental and theoretical methods

    SciTech Connect

    Stott, Amanda C.; Brauer, Jonathann I.; Garg, Anita; Pepper, Stephen V.; Abel, Phillip B.; DellaCorte, Christopher; Noebe, Ronald D.; Glennon, Glenn; Bylaska, Eric J.; Dixon, David A.

    2010-11-25

    Spiral orbit tribometry friction tests performed on Ni-rich Ni55Ti45 titanium ball bearings indicate that this alloy is a promising candidate for future aerospace bearing applications. Microstructural characterization of the bearing specimens was performed using transmission electron microscopy and energy dispersive spectroscopy, with NiTi, Ni4Ti3, Ni3Ti, and Ni2Ti4Ox phases identified within the microstructure of the alloy. Density functional theory was applied to predict the electronic structure of the NixTiy phases, including the band structure and site projected density of states. Ultraviolet photoemission spectroscopy was used to verify the density of states results from the density functional theory calculations, with good agreement observed between experiment and theory.

  11. Bonding and Microstructural Stability in Ni55Ti45 Studied by Experimental and Theoretical Methods

    NASA Technical Reports Server (NTRS)

    Stott, Amanda C.; Brauer, Jonathan I.; Garg, Anita; Pepper, Stephen V.; Abel, Phillip B.; DellaCorte, Christopher; Noebe, Ronald D.; Glennon, Glenn; Bylaska, Eric; Dixon, David A.

    2010-01-01

    Spiral orbit tribometry friction tests performed on Ni-rich Ni55Ti45 titanium ball bearings indicate that this alloy is a promising candidate for future aerospace bearing applications. Microstructural characterization of the bearing specimens was performed using transmission electron microscopy and energy dispersive spectroscopy, with NiTi, Ni4Ti3, Ni3Ti, and Ni2Ti4Ox phases identified within the microstructure of the alloy. Density functional theory was applied to predict the electronic structure of the NixTiy phases, including the band structure and site projected density of states. Ultraviolet photoemission spectroscopy was used to verify the density of states results from the density functional theory calculations, with good agreement observed between experiment and theory.

  12. Voids in fast-neutron-irradiated Cu, Ni and Cu-Ni concentrated alloys studied by TEM and positron annihilation methods

    NASA Astrophysics Data System (ADS)

    Fukushima, H.; Ochiai, K.; Shimomura, Y.

    The effect of concentrated Ni and Cu solute atoms in the Cu-Ni system on the formation of voids has been examined using Cu, Cu-8 at.% Ni, Ni-8 at.% Cu and Ni irradiated with fast-neutrons in the FFTF-MOTA. Both solute atoms introduced smaller voids in the grains of the concentrated alloys than voids in the normal grains of pure-Cu and pure-Ni. Slight increase of irradiation temperature and the higher dose of fast-neutrons induced coalescence of voids in the grains of Ni-8 at.% Cu, but it resulted in the abrupt decrease of the concentration of small voids in the grains and the formation of heterogeneously distributed larger voids near grain boundaries in Cu-8 at.% Ni. Heterogeneous distribution of larger voids was also observed in other materials. Annealing at higher temperatures induced segregation of impurity atoms at a void surface in Ni-8 at.% Cu.

  13. A reddening-free method to estimate the 56Ni mass of Type Ia supernovae

    NASA Astrophysics Data System (ADS)

    Dhawan, S.; Leibundgut, B.; Spyromilio, J.; Blondin, S.

    2016-04-01

    The increase in the number of Type Ia supernovae (SNe Ia) has demonstrated that the population shows greater diversity than has been assumed in the past. The reasons (e.g. parent population, explosion mechanism) for this diversity remain largely unknown. We investigated a sample of SNe Ia near-infrared light curves and correlated the phase of the second maximum with the bolometric peak luminosity. The peak bolometric luminosity is related to the time of the second maximum (relative to the B light curve maximum) as follows: Lmax(1043 erg s-1) = (0.039 ± 0.004) × t2(J)(days) + (0.013 ± 0.106). 56Ni masses can be derived from the peak luminosity based on Arnett's rule, which states that the luminosity at maximum is equal to the instantaneous energy generated by the nickel decay. We checked this assumption against recent radiative-transfer calculations of Chandrasekhar-mass delayed detonation models and find this assumption is valid to within 10% in recent radiative-transfer calculations of Chandrasekhar-mass delayed detonation models. The Lmax vs. t2 relation is applied to a sample of 40 additional SNe Ia with significant reddening (E(B - V) > 0.1 mag), and a reddening-free bolometric luminosity function of SNe Ia is established. The method is tested with the 56Ni mass measurement from the direct observation of γ-rays in the heavily absorbed SN 2014J and found to be fully consistent. Super-Chandrasekhar-mass explosions, in particular SN 2007if, do not follow the relations between peak luminosity and second IR maximum. This may point to an additional energy source contributing at maximum light. The luminosity function of SNe Ia is constructed and is shown to be asymmetric with a tail of low-luminosity objects and a rather sharp high-luminosity cutoff, although it might be influenced by selection effects.

  14. Face-related segregation reversal at Pt 50Ni 50 surfaces studied with the embedded atom method

    NASA Astrophysics Data System (ADS)

    Deurinck, P.; Creemers, C.

    1999-11-01

    The segregation to the three low-index surfaces of a Pt50Ni50 single crystal is modelled by Monte Carlo simulations combined with the embedded atom method (EAM). Using the best fit EAM parameters from the literature for the six transition metals of the Ni and Cu groups does not yield satisfactory results. In this work the EAM parameters are recalculated and optimised exclusively for the Pt-Ni alloy system under study. Only then does EAM reliably reproduce the driving forces for segregation. The experimental results [Y. Gauthier et al., Phys. Rev. B 31 (1985) 6216; Y. Gauthier et al., Phys. Rev. B 35 (1987) 7867; S.M. Foiles, in: P.A. Dobson, A. Miller (Eds.), Surface Segregation Phenomena, CRC Press, Boca Raton, FL, 1990, p. 79] reveal a face-related segregation reversal for the Pt50Ni50 single crystal. It appears from the simulations that this is caused by a relatively small difference in surface energy in close competition with the elastic strain release. At the open (110) surface the difference in surface energy dominates causing Ni segregation. At the (100) and (111) surfaces the difference in surface energy is overpowered by the elastic strain leading to Pt segregation. The simulations are in good agreement with the experimental results and reproduce quantitatively the Ni segregation to the (110) surface and the Pt segregation to the (100) and (111) surfaces. Only at the (110) surface significant relaxations are predicted in good agreement with experimental evidence. Atomic vibrations can be included by allowing a large number of very small displacements or with a more classical treatment of vibrational entropy. Both approaches yield the same results and show that the inclusion of atomic vibrations is important only for the (110) surface and tend to attenuate the Ni segregation profile.

  15. A method for disentangling El Niño-mean state interaction

    NASA Astrophysics Data System (ADS)

    Watanabe, Masahiro; Wittenberg, Andrew T.

    2012-07-01

    The amplitude of the El Niño-Southern Oscillation (ENSO) is known to fluctuate in long records derived from observations and general circulation models (GCMs), even when driven by constant external forcings. This involves an interaction between the ENSO cycle and the background mean state, which affects the climatological precipitation over the eastern equatorial Pacific. The changes in climatological rainfall may be ascribed to several factors: changes in mean sea surface temperature (SST), changes in SST variability, and changes in the sensitivity of precipitation to SST. We propose a method to separate these effects in model ensembles. A case study with a single GCM demonstrates that the method works well, and suggests that each factor plays a role in changing mean precipitation. Applying the method to 16 pre-industrial control simulations archived in the Coupled Model Intercomparison Project phase 5 (CMIP5) reveals that the inter-model diversity in mean precipitation arises mostly from differences in the mean SST and atmospheric sensitivity to SST, rather than from differences in ENSO amplitude.

  16. Embedded-atom-method effective-pair-interaction study of the structural and thermodynamic properties of Cu-Ni, Cu-Ag, and Au-Ni solid solutions

    SciTech Connect

    Asta, M.; Foiles, S.M.

    1996-02-01

    The structural and thermodynamic properties of Cu-Ni, Cu-Ag, and Au-Ni solid solutions have been studied using a computational approach which combines an embedded-atom-method (EAM) description of alloy energetics with a second-order-expansion (SOE) treatment of compositional and displacive disorder. It is discussed in detail how the SOE approach allows the EAM expression for the energy of a substitutional alloy to be cast in the form of a generalized lattice-gas Hamiltonian containing effective pair interactions with arbitrary range. Furthermore, we show how the SOE-EAM method can be combined with either mean-field or Monte Carlo statistical mechanics techniques in order to calculate short-range-order (SRO) parameters, average nearest-neighbor bond lengths, and alloy thermodynamic properties which include contributions from static displacive relaxations and dynamic atomic vibrations. We demonstrate that the contributions to alloy heats of mixing arising from displacive relaxations can be sizeable, and that the neglect of these terms can lead to large overestimations of calculated phase-transition temperatures. The effects of vibrational free-energy contributions on the results of composition-temperature phase diagram calculations are estimated to be relatively small for the phase-separating alloy systems considered in this study. It is shown that within the SOE approach displacive effects can act only to displace the peak in the Fourier-transformed SRO parameter away from Brillouin-zone-boundary special points and towards the origin. Consistent with this result, we show that the unusual SRO observed in diffuse scattering experiments for Au-Ni solid solutions can be understood as arising from a competition between chemical and displacive driving forces which favor ordering and clustering, respectively. {copyright} {ital 1996 The American Physical Society.}

  17. A template and catalyst-free metal-etching-oxidation method to synthesize aligned oxide nanowire arrays: NiO as an example.

    PubMed

    Wei, Zhi Peng; Arredondo, Miryam; Peng, Hai Yang; Zhang, Zhou; Guo, Dong Lai; Xing, Guo Zhong; Li, Yong Feng; Wong, Lai Mun; Wang, Shi Jie; Valanoor, Nagarajan; Wu, Tom

    2010-08-24

    Although NiO is one of the canonical functional binary oxides, there has been no report so far on the effective fabrication of aligned single crystalline NiO nanowire arrays. Here we report a novel vapor-based metal-etching-oxidation method to synthesize high-quality NiO nanowire arrays with good vertical alignment and morphology control. In this method, Ni foils are used as both the substrates and the nickel source; NiCl(2) powder serves as the additional Ni source and provides Cl(2) to initiate mild etching. No template is deliberately employed; instead a nanograined NiO scale formed on the NiO foil guides the vapor infiltration and assists the self-assembled growth of NiO nanowires via a novel process comprising simultaneous Cl(2) etching and gentle oxidation. Furthermore, using CoO nanowires and Co-doped NiO as examples, we show that this general method can be employed to produce nanowires of other oxides as well as the doped counterparts. PMID:20614899

  18. Room temperature ferromagnetism and luminescent behavior of Ni doped ZnO nanoparticles prepared by coprecipitation method

    NASA Astrophysics Data System (ADS)

    Arora, Deepawali; Ashokan, K.; Mahajan, Aman; Kaur, Parvinder; Singh, Gurinder Pal; Kumar, Sunil; Singh, D. P.

    2016-05-01

    The samples of Zn1-xNixO (x= 0.00 and 0.05) were prepared using coprecipitation method and annealed at different temperatures. The effect of Ni ion substitution on the structural and optical properties has been studied using X-ray Diffraction, UV-Visible, Photoluminescence and Magnetic measurements. XRD measurements demonstrate that all the prepared samples are wurtzite polycrystalline single phase in nature, ruling out the presence of any secondary phase formation. Ultraviolet visible measurements showed a decrease in band gap with the increase in annealing temperature and doping concentration. The PL data shows the red shift in all the samples and luminescence quenching with Ni doping. Compared to undoped ZnO, Ni doped ZnO showed room temperature ferromagnetism

  19. Structural and optical properties of Ni added ZnO thin films deposited by sol-gel method

    SciTech Connect

    Murugan, R.; Vijayaprasath, G.; Anandhan, N. E-mail: gravicrc@gmail.com; Ravi, G. E-mail: gravicrc@gmail.com; Mahalingam, T.

    2014-04-24

    Pure and Ni added zinc oxide thin films were prepared by sol-gel method using spin-coating technique on glass substrates. The influences of nickel on ZnO thin films are characterized by Powder X-ray diffraction study. Pure and Ni added thin films are hexagonal wurtzite structure without any secondary phase in c-axis orientation. The SEM images of thin films show uniform sphere like particles covered completely on glass substrates. All the films exhibit transmittance of 85-95% in the visible range up to 800nm and cut-off wavelength observed at 394 nm corresponding to the fundamental absorption of ZnO. The photoluminescence property for pure and Ni added ZnO thin films has been studied and results are presented in detail.

  20. Effect of calcination time on NiAl-Al2O3 using gel combustion synthesis method

    NASA Astrophysics Data System (ADS)

    Afandi, N. F.; Manap, A.; Yusof, S. N. A.; Salim, M. A.; Azim, M. Al.; Othman, S. Z.; Pauzi, N. I. M.; Omar, Nooririnah; Misran, H.

    2015-07-01

    This study was conducted in order to investigate the effect of calcination time on phase and microstructural characteristics of intermetallic matric composite (IMC), NiAl-Al2O3 powder. This powder was synthesized using gel combustion method with octyl alcohol as fuel. Upon completion of the combustion process, the loose powder was calcined at 1050°C for 1, 2 and 4 hours and characterized using XRD, FESEM and TEM. The crystallite size was calculated to be in the range of 29-30 nm. It was found that NiAl-Al2O3 exhibits high crystalline structure after calcination for 4 hours. Furthermore, longer calcination time also cause growth of the particle size. Findings indicate that high crystalline nanostructured NiAl-Al2O3 powder consisting of submicron particles can be successfully produced using gel combustion synthesis with longer calcination time.

  1. The electromagnetic shielding of Ni films deposited on cenosphere particles by magnetron sputtering method

    NASA Astrophysics Data System (ADS)

    Yu, Xiaozheng; Shen, Zhigang

    2009-09-01

    Ni-coated cenosphere particles were successfully fabricated by an ultrasonic-assisted magnetron sputtering equipment. Their surface morphology and microstructure were analyzed using field emission scanning electron microscopy (FE-SEM) and X-ray diffraction (XRD). FE-SEM results indicate that the Ni films coated by magnetron sputtering are uniform and compact. Ni film uniformity was related with the sputtering power and a large uniform film could be achieved at lower sputtering power. XRD results imply that the Ni film coated on cenospheres was a face-centered cubic (fcc) structure and the crystallization of film sample increases with increasing the sputtering power. The electromagnetic interference (EMI) shielding effectiveness (SE) of Ni-coated cenosphere particles were measured to be 4-27 dB over a frequency range 80-100 GHz, higher than those of uncoated cenosphere particles. The higher sputtering power and Ni film thickness are the higher EMI SE of the specimens. Ni-coated cenosphere particles are most promising alternative candidates for millimeter wave EMI shielding due to their lightweight, low cost, ease of processing, high floating time, good dispersion and tunable conductivities as compared with typical electromagnetic wave countermeasure materials.

  2. Crystal growth by Bridgman and Czochralski method of the ferromagnetic quantum critical material YbNi4P2

    NASA Astrophysics Data System (ADS)

    Kliemt, K.; Krellner, C.

    2016-09-01

    The tetragonal YbNi4P2 is one of the rare examples of compounds that allow the investigation of a ferromagnetic quantum critical point. We report in detail on two different methods which have been used to grow YbNi4P2 single crystals from a self-flux. The first, a modified Bridgman method, using a closed crucible system yields needle-shaped single crystals oriented along the [001]-direction. The second method, the Czochralski growth from a levitating melt, yields large single crystals which can be cut in any desired orientation. With this crucible-free method, samples without flux inclusions and a resistivity ratio at 1.8 K of RR1.8K = 17 have been grown.

  3. [Determination of Ni and Pd in white karat gold jewellery by the EDXRF extrapolate-regression method].

    PubMed

    Zheng, R; Zhang, W; Li, Y; Huang, J; Yang, D

    1998-02-01

    The EDXRF extrapolate-regression method described in this paper combines regression method with the fundamental formula of fluorescence intensity. The contents of Ni and Pd in white karat gold jewellery were calculated theoretically according to the spectrum of the sample. The content of gold was deternined without standards. The precision was 0.1% and the deviation was 0.3% compared with AA. PMID:15810348

  4. High Work Output Ni-Ti-Pt High Temperature Shape Memory Alloys and Associated Processing Methods

    NASA Technical Reports Server (NTRS)

    Noebe, Ronald D. (Inventor); Draper, Susan L. (Inventor); Nathal, Michael V. (Inventor); Garg, Anita (Inventor)

    2009-01-01

    According to the invention, compositions of Ni-Ti-Pt high temperature, high force, shape memory alloys are disclosed that have transition temperatures above 100 C.; have narrow hysteresis; and produce a high specific work output.

  5. Magnetic and structural properties of ultrafine Ni-Zn-Cu ferrite grown by a sol-gel method

    NASA Astrophysics Data System (ADS)

    Kim, Woo Chul; Park, Seung Iel; Kim, Sam Jin; Lee, Seung Wha; Kim, Chul Sung

    2000-05-01

    Ultrafine Ni0.65Zn0.35Cu0.2Fe1.8O4 particles were fabricated by a sol-gel method. The magnetic and structural properties of the powders were investigated with x-ray diffraction, vibrating sample magnetometer, and Mössbauer spectroscopy. Ni-Zn-Cu ferrite powders that were fired at and above 823 K have only a single phase spinel structure and behave ferrimagnetically. Powders annealed at 523, 623, and 723 K have a typical spinel structure and are simultaneously paramagnetic and ferrimagnetic in nature. The magnetic behavior of Ni-Zn-Cu ferrite powders fired at and above 623 K showed that an increase of the annealing temperature yielded a decrease of the coercivity and an increase of the saturation magnetization. The maximum coercivity and the saturation magnetization of Ni-Zn-Cu ferrite powders were Hc=96 Oe and Ms=68 emu/g. Mössbauer spectra of powder annealed at 1223 K were taken at various temperatures ranging from 12 to 675 K. As the temperature increased toward TN, a systematic line broadening effect in the Mössbauer spectra was observed and was interpreted as originating from the different temperature dependencies of the magnetic hyperfine fields at various iron sites. The isomer shifts indicated that the iron ions were ferric at the tetrahedral [A] and the octahedral site [B]. The Néel temperature was determined to be TN=675±2 K.

  6. Influence of Sn on the magnetic ordering of Ni-Sn alloy synthesized using chemical reduction method

    NASA Astrophysics Data System (ADS)

    Dhanapal, K.; Narayanan, V.; Stephen, A.

    2016-05-01

    The Ni-Sn alloy was synthesized using borohydride assisted chemical reduction method. The composition of the synthesized alloy was determined using atomic absorption spectroscopy which revealed that the observed composition of Sn is high when compared to the initial composition. The ultrafine particles are clearly observed from field emission scanning electron microscope for all the sample. The X-ray diffraction measurement confirmed that the as-synthesized samples are of amorphous like nature while the samples annealed at 773 K showed crystalline nature. The Fourier transform infrared spectroscopy confirmed metallic bond stretching in the alloy samples. The crystallization and phase transition temperature was observed from differential scanning calorimetry. The shift in the crystallization temperature of Ni with increasing percentage of Sn was observed. The vibrating sample magnetometer was employed to understand the magnetic behavior of the Ni-Sn alloy. As-synthesized alloy samples showed paramagnetic nature while the annealed ones exhibit the soft ferromagnetic, antiferromagnetic and paramagnetic nature. The saturation magnetization value and magnetic ordering in the Ni-Sn alloys depend on the percentage of Sn present in the alloy.

  7. Corrosion Behavior of Al-Al3Ni and Al-Al2Cu Functionally Graded Materials Fabricated by a Centrifugal Method

    NASA Astrophysics Data System (ADS)

    Noda, Kazuhiko; Miyahara, Keita; Watanabe, Yoshimi

    2008-02-01

    Intermetallic compounds, such as Al3Ni and Al2Cu, are effective for enhancing the mechanical properties of an alloy. Al-Al3Ni and Al-Al2Cu functionally graded materials (FGMs) might be attractive materials for advanced materials. Al-Al3Ni and Al-Al2Cu FGMs were fabricated by a centrifugal method; the centrifugal method is an extremely effective method for fabricating FGMs. Al-Al3Ni and Al-Al2Cu FGMs that had a graded distribution of intermetallic compounds could be produced by this in-situ centrifugal method. Particle size, particle shape and the distribution of intermetallic compounds were controlled by varying the content of the alloy element (Ni, Cu) in the master alloy, the cooling rate in casting and the gravity number. The casting mechanism is explained in terms of the microstructures of the Al-Al3Ni and Al-Al2Cu FGMs fabricated by this method. The corrosion behavior of the FGMs was investigated by electrochemical analysis. Polarization curves of the FGMs in a borate solution were measured by a potentiodynamic method. The presence of Al2Cu exerted a larger effect on the corrosion behavior of the FGMs than Al3Ni. Analysis of the polarization curve parameters was effective for evaluating the corrosion resistance of the FGMs.

  8. Metal-polymer nanocomposites based on Ni nanoparticles and polythiophene obtained by electrochemical method

    NASA Astrophysics Data System (ADS)

    Pascariu, Petronela; Airinei, Anton; Grigoras, Mircea; Vacareanu, Loredana; Iacomi, Felicia

    2015-10-01

    Polythiophene-nickel (PT-Ni) nanocomposites have been prepared by the electrochemical oxidative polymerization of thiophene in the presence of nickel nanoparticles. The metallic nickel nanoparticles were obtained by the chemical reduction of nickel chloride with hydrazine at 100-130 °C. Poly(N-vinylpyrrolidone) (PVP) was used as protective agent in the synthesis of nickel nanoparticles. Transmission electron microscopy data revealed the particle size to be in the range 6-20 nm. X-ray diffraction, scanning electron microscopy, thermal analysis, Fourier transform infrared spectroscopy and X-ray photoelectron spectroscopy were utilized to characterize the nanocomposites. XPS measurements for the PT-Ni nanocomposites showed that the nickel content varied between 0.43 and 1.3 at.% in the PT-Ni nanocomposites. The electrical conductivity of the composites increased from 4.5 × 10-3 Ω cm-1 to 1.25 × 10-2 Ω cm-1 as the amount of nickel was increased from 0.43% up to 1.3%, polythiophene-Ni nanocomposites exhibiting a good electrical conductivity response.

  9. Thermal hysteresis and domain states in Ni-Zn ferrites synthesized by oxalate precursor method

    NASA Astrophysics Data System (ADS)

    Chaudhari, N. D.; Kambale, R. C.; Bhosale, D. N.; Suryavanshi, S. S.; Sawant, S. R.

    2010-07-01

    Nickel zinc ferrites with generic formula, Ni XZn 1- XFe2O4 (with X=0.28-0.40) were synthesized by an oxalate precursor route starting with acetates to study their magnetic properties. The saturation magnetization versus temperature curves resemble those of R type ferrites. The system shows the presence of Yafet-Kittel type of spin. It is observed that magnetic moment ( nB) values increase with the addition of Ni 2+. The remanance ratio R tends to increase with the addition of Ni 2+, which has been attributed to the increase of magnetocrystalline anisotropy constant (K1). The values of R compare well with the theoretical value (0.87). The coercive force ( Hc) tends to increase with the addition of Ni 2+, which has been related to the reverse domain formation. Studies on temperature variation of R and Hc reveal that these parameters are thermally insensitive, which confirms the presence of multi domain grains in the material. These observations have been supported by a.c. susceptibility studies.

  10. Size dependence of the magnetic properties of Ni nanoparticles prepared by thermal decomposition method

    PubMed Central

    2013-01-01

    By means of thermal decomposition, we prepared single-phase spherical Ni nanoparticles (23 to 114 nm in diameter) that are face-centered cubic in structure. The magnetic properties of the Ni nanoparticles were experimentally as well as theoretically investigated as a function of particle size. By means of thermogravimetric/differential thermal analysis, the Curie temperature TC of the 23-, 45-, 80-, and 114-nm Ni particles was found to be 335°C, 346°C, 351°C, and 354°C, respectively. Based on the size-and-shape dependence model of cohesive energy, a theoretical model is proposed to explain the size dependence of TC. The measurement of magnetic hysteresis loop reveals that the saturation magnetization MS and remanent magnetization increase and the coercivity decreases monotonously with increasing particle size, indicating a distinct size effect. By adopting a simplified theoretical model, we obtained MS values that are in good agreement with the experimental ones. Furthermore, with increase of surface-to-volume ratio of Ni nanoparticles due to decrease of particle size, there is increase of the percentage of magnetically inactive layer. PMID:24164907

  11. Leaching of Mn, Co, and Ni from manganese nodules using an anaerobic bioleaching method.

    PubMed

    Lee, E Y; Noh, S; Cho, K; Ryu, H W

    2001-01-01

    An anaerobic bioleaching of a manganese nodule by anaerobic Mn-reducing bacteria was evaluated for the leaching of metals, Mn, Co, and Ni. Insoluble Mn4+ in the nodule could be reduced to soluble Mn2+ by dissimilatory Mn-reducing bacteria that use a carbon source and Mn4+ as an electron donor and acceptor, respectively. As a result of the Mn reduction, Co and Ni could be leached from the loosed Mn matrix. Leaching experiments were carried out to optimize various process parameters, such as inoculation, pH, temperature, mineral salts, and particle size of the nodule used. The leaching efficiencies of Mn, Co, and Ni increased from 18, 7, and 10% to 77, 70, and 75%, respectively by the inoculation of the Mn-reducing enrichment culture broth. Metals could be efficiently recovered from the nodule in the ranges of pH from 5.0 to 6.5 and temperature from 30 to 45 degrees C by anaerobic bioleaching. External addition of mineral salts was not necessary for Mn, Co, and Ni leaching from the nodule. The optimum ratio of nodule to glucose was 0.1 (w/w). To obtain a leaching efficiency above 70%, the particle size of the nodules must be less than 0.6 mm. PMID:16233110

  12. Influences of synthesis methods and modifier addition on the properties of Ni-based catalysts supported on reticulated ceramic foams

    NASA Astrophysics Data System (ADS)

    Nikolić, Vesna; Kamberović, Željko; Anđić, Zoran; Korać, Marija; Sokić, Miroslav; Maksimović, Vesna

    2014-08-01

    A method of synthesizing Ni-based catalysts supported on α-Al2O3-based foams was developed. The foams were impregnated with aqueous solutions of metal chlorides under an air atmosphere using an aerosol route. Separate procedures involved calcination to form oxides and drying to obtain chlorides on the foam surface. The synthesized samples were subsequently reduced with hydrogen. With respect to the Ni/Al2O3 catalysts, the chloride reduction route enabled the formation of a Ni coating without agglomerates or cracks. Further research included catalyst modification by the addition of Pd, Cu, and Fe. The influences of the additives on the degree of reduction and on the low-temperature reduction effectiveness (533 and 633 K) were examined and compared for the catalysts obtained from oxides and chlorides. Greater degrees of reduction were achieved with chlorides, whereas Pd was the most effective modifier among those investigated. The reduction process was nearly complete at 533 K in the sample that contained 0.1wt% Pd. A lower reduction temperature was utilized, and the calcination step was avoided, which may enhance the economical and technological aspects of the developed catalyst production method.

  13. 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

  14. Hydrogen production via CO2 reforming of methane over ZrO2-Doped Ni/ZSM-5 nanostructured catalyst prepared by ultrasound assisted sequential impregnation method

    NASA Astrophysics Data System (ADS)

    Rahmani, Farhad; Haghighi, Mohammad; Vafaeian, Yaser; Estifaee, Pooya

    2014-12-01

    In our continuing effort to find the proper catalyst for CO2 reforming of methane, Ni(8%)/ZSM-5-ZrO2 with various zirconium loadings (0-15%) are synthesized via sonochemical method. All samples are characterized by XRD, FESEM, TEM, EDX, BET, FTIR and TPR-H2 techniques. The XRD results confirm existence of NiO, ZrO2 and ZSM-5 as crystalline phase in catalyst structure. FESEM images reveal small particle size of active metals and low numbers of agglomerations for Ni(8%)/ZrO2(5%)-ZSM-5. BET analysis shows that addition of ZrO2 to Ni/ZSM-5 decreases the surface area but Ni/ZrO2(5%)-ZSM-5 has the highest surface area. TEM analysis demonstrates high dispersion of Ni nano particles over the support. EDX depicts the best active metal dispersion for the catalyst with 5% zirconia loading. The TPR results prove that the metal-support interaction is enhanced by zirconia addition, indicating the better Ni dispersion. Apart from characterization, activity tests are performed and parameters such as effect of temperature, CO and H2 yields and H2/CO ratio are investigated. The results show that Ni(8%)/ZrO2(5%)-ZSM-5 has the best structural properties and the highest activity and stability in comparison with the other catalysts.

  15. Single crystal growth of Ga3Ni2 by the Czochralski method

    NASA Astrophysics Data System (ADS)

    Wencka, Magdalena; Pillaca, Mirtha; Gille, Peter

    2016-09-01

    Intermetallic compounds have proved to be interesting alternatives to heterogeneous catalysts prepared from pure noble metals or their alloys. As to study their intrinsic properties, to determine the crystalline structures of specific surfaces and finally to understand elementary processes of heterogeneous catalysis, single crystals of these intermetallics are needed. Inspired by the recent discovery of Ga-Ni catalysts for carbon dioxide reduction to methanol, we have grown for the first time cm3-size single crystals of trigonal Ga3Ni2. We report in detail on the synthesis and Czochralski growth from high-temperature solution using Ga as native solvent. Inclusion formation of Ga-rich fluid proved to be the most severe problem that was minimized by using an extremely low pulling rate down to 25 μm/h.

  16. Two-Solvent Method Synthesis of NiO/ZnO Nanoparticles Embedded in Mesoporous SBA-15: Photocatalytic Properties Study

    NASA Astrophysics Data System (ADS)

    Dai, Peng; Yan, Tao-tao; Yu, Xin-xin; Bai, Zhi-man; Wu, Ming-zai

    2016-04-01

    Different loadings of NiO/ZnO nanoparticles embedded in mesoporous silica (SBA-15) were prepared via a two-solvent method with the ordered hexagonal mesoporous structure of SBA-15 kept. X-ray diffraction, transmission electron microscope, X-ray photoelectron spectroscopy, diffusive reflective UV-vis spectroscopy, and N2 adsorption porosimetry were employed to characterize the nanocomposites. The results indicate that the ordered hexagonal mesoporous structure of SBA-15 is kept and the absorption band edges of the nanocomposites shift into the ultraviolet light regime. The photocatalytic activity of our samples for degradation of methylene orange was investigated under UV light irradiation, and the results show that the nanocomposites have higher photodegradation ability toward methylene orange than commercial pure P-25. The photocatalytic activity of the nanocomposites was found to be dependent on both the adsorption ability of the SBA-15 and the photocatalytic activity of NiO-ZnO nanoparticles encapsulated in SBA-15. In addition, there is an optimal loading of NiO-ZnO nanoparticles. Too high or low loading will lower the photodegradation ability of the nanocomposites.

  17. Two-Solvent Method Synthesis of NiO/ZnO Nanoparticles Embedded in Mesoporous SBA-15: Photocatalytic Properties Study.

    PubMed

    Dai, Peng; Yan, Tao-Tao; Yu, Xin-Xin; Bai, Zhi-Man; Wu, Ming-Zai

    2016-12-01

    Different loadings of NiO/ZnO nanoparticles embedded in mesoporous silica (SBA-15) were prepared via a two-solvent method with the ordered hexagonal mesoporous structure of SBA-15 kept. X-ray diffraction, transmission electron microscope, X-ray photoelectron spectroscopy, diffusive reflective UV-vis spectroscopy, and N2 adsorption porosimetry were employed to characterize the nanocomposites. The results indicate that the ordered hexagonal mesoporous structure of SBA-15 is kept and the absorption band edges of the nanocomposites shift into the ultraviolet light regime. The photocatalytic activity of our samples for degradation of methylene orange was investigated under UV light irradiation, and the results show that the nanocomposites have higher photodegradation ability toward methylene orange than commercial pure P-25. The photocatalytic activity of the nanocomposites was found to be dependent on both the adsorption ability of the SBA-15 and the photocatalytic activity of NiO-ZnO nanoparticles encapsulated in SBA-15. In addition, there is an optimal loading of NiO-ZnO nanoparticles. Too high or low loading will lower the photodegradation ability of the nanocomposites. PMID:27119154

  18. Structural and electrical properties of Cu doped NiFe2O4 nanoparticles prepared through modified citrate gel method

    NASA Astrophysics Data System (ADS)

    Batoo, Khalid Mujasam

    2011-12-01

    Nanoparticles of polycrystalline NiFe2-xCuxO4 (0.0≤x≤0.05) ferrites were prepared through the modified citrate-gel method. The samples were obtained as dried gel after the successful chemical reaction of their respective metal nitrate solutions in the midst of citric acid as catalyst. X-ray diffraction (XRD) and selective area electron diffraction (SAED) confirmed the single phase nature of all the samples with an average particle size of 19.8 (±1). Fourier transformation infrared spectroscopy (FTIR) shows the presence of two broad vibrational bands between 400 and 1000 cm-1 corresponding to the tetrahedral and the octahedral sites. The variation of dielectric properties (ɛ‧, ɛ″, tan δ) and ac conductivity (σac), with frequency reveals that the dispersion is due to the Maxwell-Wagner type of interfacial polarization in general and due to hopping of charges between Fe+2 and Fe+3 as well as between Ni+2 and Ni+3 ions at B-sites. The complex impedance spectroscopy has been used to study the effect of grain and grain boundary on the electrical properties of all the ferrite nanoparticles.

  19. Embedded-atom-method study of structural, thermodynamic, and atomic-transport properties of liquid Ni-Al alloys

    NASA Astrophysics Data System (ADS)

    Asta, Mark; Morgan, Dane; Hoyt, J. J.; Sadigh, Babak; Althoff, J. D.; de Fontaine, D.; Foiles, S. M.

    1999-06-01

    Structural, thermodynamic, and atomic-transport properties of liquid Ni-Al alloys have been studied by Monte Carlo and molecular-dynamics simulations based upon three different embedded-atom method (EAM) interatomic potentials, namely those due to Foiles and Daw (FD) [J. Mater. Res. 2, 5 (1987)], Voter and Chen (VC) [in Characterization of Defects in Materials, edited by R. W. Siegel et al. MRS Symposia Proceedings. No. 82 (Materials Research Society, Pittsburgh, 1987), p.175] and Ludwig and Gumbsch (LG) [Model. Simul. Mater. Sci. Eng. 3, 533 (1995)]. We present detailed comparisons between calculated results and experimental data for structure factors, atomic volumes, enthalpies of mixing, activities, and viscosities. Calculated partial structure factors are found to be in semiquantitative agreement with published neutron scattering measurements for Ni20Al80 alloys, indicating that short-range order in the liquid phase is qualitatively well described. Calculated thermodynamic properties of mixing are found to agree very well with experimental data for Ni compositions greater than 75 atomic %, while for alloys richer in Al the magnitudes of the enthalpies and entropies of mixing are significantly underestimated. The VC and LG potentials give atomic densities and viscosities in good agreement with experiment for Ni-rich compositions, while FD potentials consistently underestimate both properties at all concentrations. The results of this study demonstrate that VC and LG potentials provide a realistic description of the thermodynamic and atomic transport properties for NixAl1-x liquid alloys with x>=0.75, and point to the limitations of EAM potentials for alloys richer in Al.

  20. Potentiodynamic studies of Ni-P-TiO2 nano-composited coating on the mild steel deposited by electroless plating method

    NASA Astrophysics Data System (ADS)

    Uttam, Vibha; Duchaniya, R. K.

    2016-05-01

    Now a days, corrosion studies are important for reducing the wastage of metals. The importance of corrosion studies is two folds i.e. first is economic, including the reduction of material losses resulting from the wasting away or sudden failure of materials and second is conservation Electroless process is an autocatalytic reduction method in which metallic ions are reduced in the solution. Nanocomposite coatings of Ni-P-TiO2 on mild steel are deposited by varying volume of TiO2 nano-powder by electroless method from Ni-P plating bath containing Nickel Sulphate as a source of nickel ions, sodium hypophosphite as the reducing agent, lactic acid as a complexing agents and TiO2 nano powder. Electroless Ni-P-TiO2 coating have been widely used in the chemical process industries, mechanical industries, electronic industries and chloroalkali industries due to their excellent corrosion with mechanical properties. In the present work, deposition of Ni-P alloy coating and Ni-P-TiO2 nanocomposited coatings were done on the mild steel and corrosion properties were studied with Potentio-dynamic polarization measurements method in 3.5 wt% sodium chloride solution. It showed in the experiments that Ni-P-TiO2 nanocomposited coating has better corrosion resistance as comparedthan Ni-P alloy coating. Morphological studies were done by field emission scanning electron microscopy (FESEM), energy-dispersive analysis of X-ray (EDAX) and X-ray diffraction (XRD). These studies confirmed the deposition of Ni-P alloy coating and Ni-P-TiO2 nanocomposited coating.

  1. Chair like NiAu6: Clusters assemblies and CO oxidation study by ab initio methods

    NASA Astrophysics Data System (ADS)

    Nigam, Sandeep; Sahoo, Suman Kalyan; Sarkar, Pranab; Majumder, Chiranjib

    2013-10-01

    Based on the first-principles approach, this Letter reports that the ground state geometry of the Ni@Au6 cluster forms chair-like conformation, which is distinctly different than the Pd@Au6 and Pt@Au6 clusters, where hexagonal planar structure is favored over non-planar isomers. The higher stability of the chair-like conformation has been verified through various complementary basis sets and methodologies. Further investigations were carried out to show the stability of a cluster assembled material (CAM) based on these small clusters and the CO oxidation reaction was carried out to establish their uses as an industrial catalyst.

  2. Complex permeability studies of Ni-Co-Zn ferrites synthesized by an oxalate precursor method

    NASA Astrophysics Data System (ADS)

    Ghodake, J. S.; Kambale, R. C.; Kulkarni, S. D.; Sawant, S. R.; Suryavanshi, S. S.

    2009-12-01

    Nanocrystalline Co-substituted Ni-Zn ferrites have been synthesized by employing a co-precipitation technique using oxalate precursors. The co-precipitated oxalates were decomposed in air at 650 °C for 1 h and the powder was sintered at 1000 °C. The phase formation of the sintered ferrite was confirmed by x-ray diffraction studies. The lattice parameter a (Å) increases with the addition of Co2+ which is attributed to the large ionic size of Co2+ (0.78 Å), which replaces Ni2+ (0.74 Å). The crystallite size has been estimated by the Debye-Scherrer formula using the full width at half-maximum (FWHM) of the line broadening of the (311) reflection and it is found to be in the range of 25-28 nm. Also, with increasing cobalt content the magnetocrystalline anisotropy constant (K1) and magnetostriction constant (λs) increase, and the grain size decreases, hence the value of initial permeability μi decreases. The saturation magnetization Ms and magnetic moment (nB) do not show any significant variation for all compositions varying with the cobalt content.

  3. Surface morphology, optical and electrochemical properties of undoped and Ni-doped CeO2 thin films prepared by polymeric precursor method

    NASA Astrophysics Data System (ADS)

    Khosousi Sani, Zara; Esmaeli Ghodsi, Farhad; Mazloom, Jamal

    2016-04-01

    In this study, undoped and Ni-doped CeO2 thin films were deposited onto glass and ITO substrates by polymeric precursor (Pechini) method. Grazing incidence X-ray diffraction analysis revealed that the ceria thin film has a cerianite structure with the average crystallite size of 14 nm while the doped samples are amorphous. X-ray photoelectron spectroscopy (XPS) confirmed the presence of predominant Ce4+ oxidation state of ceria and Ni2+ in the films. Scanning electron microscopy (SEM) micrographs showed that the surface texture is crack free and the CeO2 grains regularly distributed on the surface. Optical constant (refractive index and extinction coefficient) and thickness of films were calculated using pointwise unconstraint minimization approach. The optical transmittance increases and the absorption edge has a blue shift by Ni incorporation. The highest band gap value (i.e., 3.43 eV) was obtained for 2.5 mol.% Ni doping sample. The refractive index and extinction coefficient of ceria films were decreased by Ni doping. The evaluated thicknesses are in the range of 150-170 nm. The strength of interband transition was appraised as a function of nickel content by using dielectric function. Luminescent emission intensity of the ceria film was enhanced by Ni doping. Cyclic voltammetry (CV) measurement revealed that the total charge density and ion storage capacitance of ceria thin film were increased by Ni doping.

  4. Surface morphology, optical, and electrochromic properties of nanostructured nickel ferrite (NiFe2O4) prepared by sol-gel method: effects of Ni/Fe molar ratios

    NASA Astrophysics Data System (ADS)

    Bazhan, Z.; Ghodsi, F. E.; Mazloom, J.

    2016-05-01

    Nanostructured nickel ferrite (NF) was prepared by the sol-gel method and calcined at 500 °C for 2 h. The effect of Ni/Fe molar ratios (0, 10, 30, 50 %) on structural, morphological, compositional, optical, and magnetic properties of samples was investigated using analytical tools. XRD patterns indicated the presence of hematite phase in the pure and 10 % NF samples. The samples of 30 and 50 % Ni/Fe molar ratios showed the formation of nickel ferrite structure. Using AFM images, power spectrum density analysis were performed for Ni/Fe with different molar ratio. Also the effect of thickness on morphology of 30 % sample was studied. The fractal dimension increases by increasing the Ni/Fe molar ratio. Optical parameters were evaluated by theoretical approach, and compositional dependence of these parameters was discussed comprehensively. Band gap narrowing was observed in nickel ferrite thin films by increasing the nickel contents from 10 to 50 %. Magnetic analysis revealed that increasing nickel content improved the saturation magnetization. Electrochemical measurements indicated that NF thin films have higher total charge density rather than Fe2O3 thin films and the ion storage capacitance of NF thin films increased by increasing the Ni/Fe content.

  5. Simultaneous determination of Ca, Cu, Ni, Zn and Cd binding strengths with fulvic acid fractions by Schubert's method

    USGS Publications Warehouse

    Brown, G.K.; MacCarthy, P.; Leenheer, J.A.

    1999-01-01

    The equilibrium binding of Ca2+, Ni2+, Cd2+, Cu2+ and Zn2+ with unfractionated Suwannee river fulvic acid (SRFA) and an enhanced metal binding subfraction of SRFA was measured using Schubert's ion-exchange method at pH 6.0 and at an ionic strength (??) of 0.1 (NaNO3). The fractionation and subfractionation were directed towards obtaining an isolate with an elevated metal binding capacity or binding strength as estimated by Cu2+ potentiometry (ISE). Fractions were obtained by stepwise eluting an XAD-8 column loaded with SRFA with water eluents of pH 1.0 to pH 12.0. Subfractions were obtained by loading the fraction eluted from XAD-8 at pH 5.0 onto a silica gel column and eluting with solvents of increasing polarity. Schuberts ion exchange method was rigorously tested by measuring simultaneously the conditional stability constants (K) of citric acid complexed with the five metals at pH 3.5 and 6.0. The logK of SRFA with Ca2+, Ni2+, Cd2+, Cu2+ and Zn2+ determined simultaneously at pH 6.0 follow the sequence of Cu2+>Cd2+>Ni2+>Zn2+>Ca2+ while all logK values increased for the enhanced metal binding subfraction and followed a different sequence of Cu2+>Cd2+>Ca2+>Ni2+>Zn2+. Both fulvic acid samples and citric acid exhibited a 1:1 metal to ligand stochiometry under the relatively low metal loading conditions used here. Quantitative 13C nuclear magnetic resonance spectroscopy showed increases in aromaticity and ketone content and decreases in aliphatic carbon for the elevated metal binding fraction while the carboxyl carbon, and elemental nitrogen, phosphorus, and sulfur content did not change. The more polar, elevated metal binding fraction did show a significant increase in molecular weight over the unfractionated SRFA. Copyright (C) 1999 Elsevier Science B.V.

  6. Clustering of metal atoms in organic media. 9. High-activity Ni/MgO catalysts prepared by metal vapor methods. Surface area and particle size effects

    SciTech Connect

    Matsuo, K.; Klabunde, K.J.

    1982-02-01

    A metal vapor method was employed to prepare highly dispersed Ni metal catalysts (solvated metal atom dispersed = SMAD catalyst) supported on MgO. Compared with conventional Ni/MgO compositions, the SMAD catalysts showed much greater activities for all reactions studied (hydrogenolysis of methylcyclopentane, MCP; hydrogenation/hydrogenolysis of toluene, TOL; methanation of carbon monoxide, CO; dehydration of isopropyl alcohol, IPA). These high activities for the SMAD catalysts are attributed to the high surface area of Ni on MgO and the high percentage of this Ni in a zero-valent state (reduction degree). Conventional methods for preparing Ni/MgO catalysts did not yield nearly such favorable surface areas or reduction degrees. Nickel particle size effects were observed during hydrogenolysis studies of MCP and hydrogenation studies of TOL. These phenomena are explained by assuming the size of an active Ni particle to be largest for hydrogenolysis of MCP > hydrogenation of TOL > methanation of CO approx. = dehydrogenation of IPA. 8 figures, 2 tables.

  7. H-point standard addition method for simultaneous spectrophotometric determination of Co(II) and Ni(II) by 1-(2-pyridylazo)2-naphthol in micellar media.

    PubMed

    Afkhami, Abbas; Bahram, Morteza

    2004-01-01

    A very simple and selective spectrophotometric method for simultaneous determination of Co(II) and Ni(II) by 1-(2-pyridylazo) 2-naphthol (PAN), in micellar media, using H-point standard addition method (HPSAM) is described. The ligand and its metal complexes (Co(II)-PAN and Ni(II)-PAN) were made water-soluble by the neutral surfactant Triton X-100, and therefore, no extraction with organic solvents was required. Formation of both the complexes was complete within 10 min at pH 9 (adjusted by ammonia buffer). The linear range was 0.10-2.00 microg ml(-1) for Co(II) and 0.05-1.50 microg ml(-1) for Ni(II). The relative standard deviation (R.S.D.) for the simultaneous determination of 0.50 microg ml(-1) each of Co(II) and Ni(II) was 2.32 and 3.13%, respectively. Interference effects of common anions and cations were studied and the method was applied to simultaneous determination of Co(II) and Ni(II) in alloy samples. The method was compared with derivative spectrophotometric method. PMID:14670476

  8. Precise response functions in all-electron methods: Generalization to nonspherical perturbations and application to NiO

    NASA Astrophysics Data System (ADS)

    Betzinger, Markus; Friedrich, Christoph; Blügel, Stefan

    2013-08-01

    In a previous publication [Betzinger, Friedrich, Görling, and Blügel, Phys. Rev. BPRBMDO1098-012110.1103/PhysRevB.85.245124 85, 245124 (2012)] we presented a technique to compute accurate all-electron response functions, e.g., the density response function, within the full-potential linearized augmented-plane-wave (FLAPW) method. Response contributions that are not captured (completely) within the finite Hilbert space spanned by the LAPW basis are taken into account by an incomplete-basis-set correction (IBC). The latter is based on a formal response of the basis functions themselves, which is derived by exploiting their dependence on the effective potential. Its construction requires the solution of radial differential equations, having the form of Sternheimer equations, by numerical integration. The approach includes a formally exact treatment of the response contribution from the core states. While we restricted the formalism to spherical perturbations in the previous work, we here generalize the formalism to nonspherical perturbations. The improvements are demonstrated with exact-exchange optimized-effective-potential (EXX-OEP) calculations of antiferromagnetic NiO. It is shown that with the generalized IBC a basis-set convergence is realized that is as fast as in density-functional theory calculations using standard local or semilocal functionals. The EXX-OEP band gap, magnetic moment, and spectral function of NiO are in substantially better agreement with experiment than results obtained from calculations with local and semilocal functionals.

  9. Influence of the ARC patterning method and annealing on the contact adhesion of Ni/Cu-plated solar cells

    NASA Astrophysics Data System (ADS)

    Baik, Jong Wook; Lee, Sang Hee; Lee, Doo Won; Lee, Soo Hong

    2016-05-01

    Ni/Cu two-step plating is a promising metallization technique because low contact resistance and improved contact adhesion can be achieved after the Ni annealing process. Also, narrow fingers, which are required for high-efficiency solar cells, can be formed by plating. However, the reliability of contact adhesion is still considered one obstacle to industrializing solar cells with plated metal contacts. In this experiment, the influence of ARC opening methods on plated contact adhesion was investigated because the roughnesses of the Si surfaces produced by using pico-second laser ablation and photolithography may be different. Also, the annealing process was conducted before and after plating Cu/Ag metal stacks. The sequence of the annealing can be significant for efficient production because plating is a wet process while annealing is a dry process. The contact adhesion was measured by using a peel-off test. The test was conducted on a 1.5-mm-wide by a 60 ~ 70- mm-long bus bar area. A 3.2-N/mm adhesion force was recorded as a highest average value along the bus bar.

  10. Multiferroic properties in Zn and Ni co-doped BiFeO3 ceramics by solution combustion method (SCM)

    NASA Astrophysics Data System (ADS)

    Chaudhari, Y. A.; Singh, A.; Mahajan, C. M.; Jagtap, P. P.; Abuassaj, E. M.; Chatterjee, R.; Bendre, S. T.

    2013-12-01

    In present paper, we synthesize the multiferroic Bi1-xZnxFe1-yNiyO3 (x=y=0.025, 0.05, 0.075 and 0.1) ceramics by using solution combustion method (SCM). The room temperature ferroelectric and magnetic hysteresis loops present the co-existence of magnetism and ferroelectricity in a single phase. This ferroelectric hysteresis loops exhibit an unsaturated behavior and represents a partial reversal of polarization at room temperature. Beside, this it was found that the room temperature magnetization measurement is giving rise to the appearance of weak ferromagnetism. The Bi0.975Zn0.025Fe0.975Ni0.025O3 and Bi0.9Zn0.1Fe0.9Ni0.1O3 ceramics display the clear evidence of dielectric anomaly around 300 and 325 °C which corresponds to antiferromagnetic to paramagnetic phase transition of BiFeO3 ceramics. The structural study shows the Bi1-xZnxFe1-yNiyO3 (x=y=0.025, 0.05, 0.075 and 0.1) ceramics have rhombhohedral perovskite structure. The surface morphology of the samples was examined by SEM.

  11. Synthesis and characterization of ZnO and Ni doped ZnO nanorods by thermal decomposition method for spintronics application

    SciTech Connect

    Saravanan, R.; Santhi, Kalavathy; Sivakumar, N.; Narayanan, V.; Stephen, A.

    2012-05-15

    Zinc oxide nanorods and diluted magnetic semiconducting Ni doped ZnO nanorods were prepared by thermal decomposition method. This method is simple and cost effective. The decomposition temperature of acetate and formation of oxide were determined by TGA before the actual synthesis process. The X-ray diffraction result indicates the single phase hexagonal structure of zinc oxide. The transmission electron microscopy and scanning electron microscopy images show rod like structure of ZnO and Ni doped ZnO samples with the diameter {approx} 35 nm and the length in few micrometers. The surface analysis was performed using X-ray photoelectron spectroscopic studies. The Ni doped ZnO exhibits room temperature ferromagnetism. This diluted magnetic semiconducting Ni doped ZnO nanorods finds its application in spintronics. - Highlights: Black-Right-Pointing-Pointer The method used is very simple and cost effective compared to all other methods for the preparation DMS materials. Black-Right-Pointing-Pointer ZnO and Ni doped ZnO nanorods Black-Right-Pointing-Pointer Ferromagnetism at room temperature.

  12. A method of removing oxides from the surface of Fe-Ni-Co alloy particles by chemical etching

    SciTech Connect

    Yelton, W.G.

    1989-04-01

    The addition of metal particles to bulk glass has been shown to increase fracture strength and toughness. Composites containing well-bonded particles exhibit the largest increases in these properties. This report discusses a study in which a method was developed to alter the surfaces of Fe--Ni--Co particles so that improved particle/glass matrix bonding resulted. In this method, as received Fe--Ni--Co particles were intentionally oxidized to create surface and grain boundary oxides. The surface and grain boundary oxides were then preferentially removed from the surfaces of iron-nickel-cobalt alloy particles by chemical etching. After removal of the surface oxides, coral-like structures remained on the surfaces of the metal particles and furnished good mechanical bonding sites to the glass matrix. The progression of this study involved completion of three designed experiments. In the first experiment, an etching process was identified by controlling etching solution temperature and hold time. Data from the first study were then incorporated into the design of a second experiment which examined solution temperature heating rate and hold time at 60/degree/C. Finally, the best conditions of the previous studies were selected to investigate the effects of the agitation rate of the etching solution on the particle yield. Combining the best conditions from each study yielded the most efficient method of removing oxides, in which a solution of 120 ml/l H/sub 3/PO/sub 4/ and 50 ml/l HCl was heated at 1/degree/C/min to 60/degree/C, held at 60/degree/C, and then moderately agitated for 30 min. 6 refs., 18 figs., 2 tabs.

  13. Optimization of Fe/Ni/Mg Trimetallic Catalyst for Carbon Nanotubes Growth by Using Fluidized Floating Catalyst Method

    NASA Astrophysics Data System (ADS)

    Azira, A. A.; Zainal, N. F. A.; Nik, S. F.; Rusop, M.

    2009-06-01

    Fluidized floating catalyst method has been used for preparing carbon nanotubes with average size ˜11 nm which yielded high yield even at low temperature; 650° C. Optimum concentration of the Fe/Ni/Mg metal alloy catalyst has been found to be at 2.133% for producing carbon nanotubes with high yield. Carbon nanotubes are formed by the evaporation of the camphor oil (precursor), which decomposes `in situ' and aggregates on the metal alloy catalyst particles present in the ceramic boat. From the PXRD analyses, graphite layers detected which provide an indication of the degree of graphitic character. However, by using the Scherrer equation is not suitable for carbon nanotubes as the value is slightly different from the average diameter determine from FESEM micrographs. Since the metallic alloy was obtained by calcining the respective nitrates, it is expected to have residual entrapped nitrogen, which may bond with the depositing CNTs as observed from FTIR spectroscopy.

  14. A novel Ag catalyzation process using swelling impregnation method for electroless Ni deposition on Kevlar® fiber

    NASA Astrophysics Data System (ADS)

    Pang, Hongwei; Bai, Ruicheng; Shao, Qinsi; Gao, Yufang; Li, Aijun; Tang, Zhiyong

    2015-12-01

    A novel Ag catalyzation process using swelling impregnation pretreatment method was developed for electroless nickel (EN) deposition on Kevlar fiber. Firstly, the fiber was immersed into an aqueous dimethylsulfoxide (DMSO) solution of silver nitrate to impart silver nitrate into the inner part of the fiber near the surface. Subsequently silver nitrate was reduced to metal silver nanoparticles on the fiber surface by treatment with aqueous solution of sodium borohydride. After electroless plating, a dense and homogeneous nickel coating was obtained on the fiber surface. The silver nanoparticles formed at the fiber surface functioned as a catalyst for electroless deposition as well as an anchor for the plated layer. The study also revealed that the incorporation of surfactant sodium dodecyl sulfate (SDS) in electroless nickel plating bath can enhance the adhesion strength of EN layer with the fiber surface and minimize the surface roughness of the EN coating. The Ni plated Kevlar fiber possessed excellent corrosion resistance and high tensile strength.

  15. Electromagnetic properties of samarium-substituted NiCuZn ferrite prepared by auto-combustion method

    NASA Astrophysics Data System (ADS)

    Roy, P. K.; Bera, J.

    2009-02-01

    Ni 0.25Cu 0.2Zn 0.55Sm xFe 2-xO 4 ferrite with x=0.00, 0.025, 0.05 and 0.075 compositions were synthesized through the nitrate-citrate auto-combustion method. These powders were calcined, compacted and sintered at 900 °C for 4 h. Effect of Sm substitution on phase composition, microstructure and relative density were studied. Permeability, magnetic loss and AC resistivity were measured in the frequency range of 1 kHz-10 MHz. Permeability and AC resistivity were found to increase and loss decreased with Sm substitution up to x=0.05. Saturation magnetization also increased up to that substitution limit. Observed variations in electromagnetic properties have been explained.

  16. Effect of Co(2+) and Ni(2+)-doped zinc borate nano crystalline powders by co-precipitation method.

    PubMed

    Shim, Jaesool; Venkata Reddy, Ch; Sarma, G V S S; Narayana Murthy, P; Ravikumar, R V S S N

    2015-05-01

    A simple co-precipitation method has been used for the synthesis of Co(2+) and Ni(2+)-doped zinc borate nanopowders. X-ray diffraction (XRD), Fourier transform infrared (FT-IR), UV/Vis absorption, Scanning electron microscope (SEM) with EDS and photoluminescence (PL) spectroscopies techniques has been employed for their characterization. Powder X-ray diffraction data reveals that the crystal structure belongs to monoclinic for both as-prepared samples. SEM images showed surface morphology of the prepared samples. Optical absorption spectra showed the characteristic bands of doped ions in octahedral site symmetry. From the optical absorption data crystal field and inter-electronic repulsion parameters are evaluated. The FT-IR spectra showed the characteristic vibrational bands related to ZnO, BO3 and BO4 molecules. Photoluminescence spectra exhibited the emission bands in ultraviolet and blue regions. PMID:25706597

  17. Effect of Co2+ and Ni2+-doped zinc borate nano crystalline powders by co-precipitation method

    NASA Astrophysics Data System (ADS)

    Shim, Jaesool; Venkata Reddy, Ch.; Sarma, G. V. S. S.; Narayana Murthy, P.; Ravikumar, R. V. S. S. N.

    2015-05-01

    A simple co-precipitation method has been used for the synthesis of Co2+ and Ni2+-doped zinc borate nanopowders. X-ray diffraction (XRD), Fourier transform infrared (FT-IR), UV/Vis absorption, Scanning electron microscope (SEM) with EDS and photoluminescence (PL) spectroscopies techniques has been employed for their characterization. Powder X-ray diffraction data reveals that the crystal structure belongs to monoclinic for both as-prepared samples. SEM images showed surface morphology of the prepared samples. Optical absorption spectra showed the characteristic bands of doped ions in octahedral site symmetry. From the optical absorption data crystal field and inter-electronic repulsion parameters are evaluated. The FT-IR spectra showed the characteristic vibrational bands related to ZnO, BO3 and BO4 molecules. Photoluminescence spectra exhibited the emission bands in ultraviolet and blue regions.

  18. Structural and optical characterization of metal tungstates (MWO4; M=Ni, Ba, Bi) synthesized by a sucrose-templated method

    PubMed Central

    2013-01-01

    Background Metal tungstates have attracted much attention due to their interesting structural and photoluminescence properties. Depending on the size of the bivalent cation present, the metal tungstates will adopt structures with different phases. In this work, three different phases of metal tungstates MWO4 (M= Ba, Ni and Bi) were synthesized via the sucrose templated method. Results The powders of BaWO4 (tetragonal), NiWO4 (monoclinic) and Bi2WO6 (orthorhombic) formed after calcination temperatures of 750, 650 and 600°C for 4 h respectively are found to be crystalline and exist in their pure phase. Based on Scherrer estimation, their crystallite size are of nanosized. BET results showed NiWO4 has the highest surface area. BaWO4 exhibited less Raman vibrations than the NiWO4 because of the increased lattice symmetry but Bi2WO6 showed almost the same Raman vibrations as BaWO4. From the UV-vis spectra, the band gap transition of the metal tungstates are of the order of BaWO4 > Bi2WO6 > NiWO4. Broad blue-green emission peaks were detected in photoluminescence spectra and the results showed the great dependence on morphology, crystallinity and size of the metal tungstates. Conclusion Three different phases of metal tungstates of BaWO4 (scheelite), NiWO4 (wolframite) and Bi2WO6 (perovskite layer) in their pure phase were successfully prepared by the simple and economical sucrose-templated method. The highest surface area is exhibited by NiWO4 while largest band gap is shown by BaWO4. These materials showed promising optical properties. PMID:23634962

  19. Raman Spectra of Single-Walled Carbon Nanotubes Synthesized by Aerosol CVD-Method Using Ferrocene and CuNi Nanoparticles

    NASA Astrophysics Data System (ADS)

    Lomakin, M. V.; Rybakov, M. S.; Kosobutsky, A. V.; Sevostyanov, O. G.; Shandakov, S. D.

    2015-09-01

    Properties of single-walled carbon nanotubes (SWCNTs) obtained by aerosol method of chemical deposition from the gas phase using ethanol, ferrocene, and CuNi nanoparticles are studied. The structural and vibrational characteristics of synthesis products are determined by Raman spectroscopy. The influence of the catalyst nanoparticles introduced into the reaction mixture on the properties of the synthesized SWCNTs is discussed.

  20. Manufacturing methods of a composite cell case for a Ni-Cd battery

    NASA Technical Reports Server (NTRS)

    Bauer, J. L.

    1979-01-01

    Basic manufacturing method refinements for using graphite epoxy material for a nickel cadmium battery cell case were performed to demonstrate production feasibility. The various facets of production scale-up, i.e., process and tooling development, together with material and process control, were integrated into a comprehensive manufacturing process that assures production reproducibility and product uniformity. Test results substantiate that a battery cell case produced from graphite epoxy pre-impregnated material, utilizing the internal pressure bag fabrication method, is feasible.

  1. Photocatalytic removal of hazardous Ponceau S dye using Nano structured Ni-doped TiO2 thin film prepared by chemical method

    NASA Astrophysics Data System (ADS)

    Marathe, Sunil D.; Shrivastava, Vinod S.

    2015-02-01

    Many attempts have been made by researchers for the removal of various dyes using nano structured Ni-doped TiO2; however, removal of `hazardous Ponceau S dye' using nano structured Ni-doped TiO2 has been not studied yet. In the present work, environmental application of Nano structured Ni doped TiO2 has been studied. Nano structured Ni-doped TiO2 thin films were deposited by the chemical method on a glass substrate. The prepared thin film was characterized by XRD, SEM, and EDX. The crystal size calculated from XRD is about 26.2 nm. The SEM analysis reveals nano spherical morphology of average particle size about 92 nm. The optical analysis was carried by using UV-visible spectroscopy. The band gap estimated from absorbance spectra for thin film was around 3.5 eV, making suitable Ni-doped TiO2 for photocatalytic removal of hazardous Ponceau S dye. In photocatalytic application different parameters like dye concentration, contact time, pH, UV light and sunlight were optimized for the removal of Ponceau S dye, respectively. The change in chemical oxygen demand after photo catalytic treatment was also studied.

  2. The effects of fuel type in synthesis of NiFe2O4 nanoparticles by microwave assisted combustion method

    NASA Astrophysics Data System (ADS)

    Karcıoğlu Karakaş, Zeynep; Boncukçuoğlu, Recep; Karakaş, İbrahim H.

    2016-04-01

    In this study, it was investigated the effects of the used fuels on structural, morphological and magnetic properties of nanoparticles in nanoparticle synthesis with microwave assisted combustion method with an important method in quick, simple and low cost at synthesis of the nanoparticles. In this aim, glycine, urea and citric acid were used as fuel, respectively. The synthesised nanoparticles were characterized by X-ray diffraction (XRD), scanning electron microscopy (SEM), Brunauer-Emmet-Teller surface area (BET), and vibrating sample magnetometry (VSM) techniques. We observed that fuel type is quite effective on magnetic properties and surface properties of the nanoparticles. X-ray difractograms of the obtained nanoparticles were compared with standard powder diffraction cards of NiFe2O4 (JCPDS Card Number 54-0964). The results demonstrated that difractograms are fully compatible with standard reflection peaks. According to the results of the XRD analysis, the highest crystallinity was observed at nanoparticles synthesized with glycine. The results demonstrated that the nanoparticles prepared with urea has the highest surface area. The micrographs of SEM showed that all of the nanoparticles have nano-crystalline behaviour and particles indication cubic shape. VSM analysis demonstrated that the type of fuel used for synthesis is highly effective a parameter on magnetic properties of nanoparticles.

  3. Microstructure and mechanical properties of Fe-Ni-Cr-Al steel wires produced by in-rotating-water spinning method

    NASA Astrophysics Data System (ADS)

    Inoue, A.; Tomioka, H.; Masumoto, T.

    1985-02-01

    Nonequilibrium austenite, γ, or duplex austenite + lath martensite,γ + α' L, phase wires with high strengths and large elongation have been produced in Fe-Ni-Cr-Al-C alloy system by the in-rotating-water spinning method in which a melt stream is ejected into a rotating water layer. These wires have a circular cross section and a white luster, and the wire diameter is in the range of 80 to 180 µm. The γ phase has a grain size as small as about 1 to 4 µm. The yield strength, Σy, tensile fracture strength, ay, and elongation, ɛp, are about 340 to 655 MPa, 440 to 975 MPa, and 12 to 22 pct for the γ single phase wires and about 465 to 865 MPa, 640 to 1350 MPa, and 2 to 18 pct for the α'L+ γ duplex phase wires. A cold drawing causes significant increases in Σy and Σf, and the attained values are about 3200 MPa and 4030 MPa for Fe-8Ni-12.5Cr-2.5Al-3C wire drawn to about 95 pct reduction in area owing to the formation of a strain-induced α'L phase and a remarkable work-hardening ability of γ and α'L phases. On the subsequent low-temperature annealing around 673 K, the Σy and Σf increase further to 4000 MPa and 4240 MPa, respectively, probably because of the enhancement of the interaction between dislocations and interstitial carbon atoms. Around the temperature (≃800 K) where the γ phase decomposes into a stable mixed structure of α + ordered bec compound + M7C3 on annealing, the ɛp decreases drastically and the fracture surface morphology changes from a dimple pattern to a cleavage pattern. It has been therefore inferred that the high strengths and good ductility of the melt-quenched y and γ + α'L wires are due to the suppression of the phase transformation of y to a mixed structure of γ + ordered bec compound + M7C3 carbide by the melt-quenching technique.

  4. Synthesis and magnetic properties of (Eu-Ni) substituted Y-type hexaferrite by surfactant assisted co-precipitation method

    NASA Astrophysics Data System (ADS)

    Ali, Irshad; Islam, M. U.; sadiq, Imran; Karamat, Nazia; Iftikhar, Aisha; khan, M. Azhar; Shah, Afzal; Athar, Muhammad; Shakir, Imran; Ashiq, Muhammad Naeem

    2015-07-01

    A series of (Eu-Ni) substituted Y-type hexaferrite with composition Sr2Co(2-x)NixEuyFe(12-y)O22 (x=0.0-1, Y=0.0-0.1) were prepared by the surfactant assisted co-precipitation method. The present samples were sintered at 1050 °C for 8 h. The shape of the particles is plate-like which is very advantageous for various applications and the grain size varies from 73 to 269 nm. The values of saturation magnetization (Ms), remanent magnetization (Mr) and magnetic moment (nB) were found to decrease which are attributed to the weakening of super exchange interactions. The values of in-plane Squareness ratios (Mr/Ms) ranging from 0.41 to 0.65 whereas in case of out of plane measurement it varies from 0.30 to 0.62.The investigated samples can be used in perpendicular recording media (PRM) due to high value of coercivity 2300 Oe which is analogous to the those of M-type and W-type hard magnetic.

  5. Low temperature-fired Ni-Cu-Zn ferrite nanoparticles through auto-combustion method for multilayer chip inductor applications

    NASA Astrophysics Data System (ADS)

    Batoo, Khalid Mujasam; Ansari, Mohammad Shahnawaze

    2012-02-01

    Ferrite nanoparticles of basic composition Ni0.7- x Zn x Cu0.3Fe2O4 (0.0 ≤ x ≤ 0.2, x = 0.05) were synthesized through auto-combustion method and were characterized for structural properties using X-ray diffraction [XRD], scanning electron microscopy, transmission electron microscopy, and Fourier transform infrared spectroscopy [FT-IR]. XRD analysis of the powder samples sintered at 600°C for 4 h showed the cubic spinel structure for ferrites with a narrow size distribution from 28 to 32 nm. FT-IR showed two absorption bands ( v 1 and v 2) that are attributed to the stretching vibration of tetrahedral and octahedral sites. The effect of Zn doping on the electrical properties was studied using dielectric and impedance spectroscopy at room temperature. The dielectric parameters ( ɛ', ɛ″, tan δ, and σ ac) show their maximum value for 10% Zn doping. The dielectric constant and loss tangent decrease with increasing frequency of the applied field. The results are explained in the light of dielectric polarization which is similar to the conduction phenomenon. The complex impedance shows that the conduction process in grown nanoparticles takes place predominantly through grain boundary volume. PACS: 75.50.Gg; 78.20; 77.22.Gm.

  6. Low temperature-fired Ni-Cu-Zn ferrite nanoparticles through auto-combustion method for multilayer chip inductor applications

    PubMed Central

    2012-01-01

    Ferrite nanoparticles of basic composition Ni0.7-xZnxCu0.3Fe2O4 (0.0 ≤ x ≤ 0.2, x = 0.05) were synthesized through auto-combustion method and were characterized for structural properties using X-ray diffraction [XRD], scanning electron microscopy, transmission electron microscopy, and Fourier transform infrared spectroscopy [FT-IR]. XRD analysis of the powder samples sintered at 600°C for 4 h showed the cubic spinel structure for ferrites with a narrow size distribution from 28 to 32 nm. FT-IR showed two absorption bands (v1 and v2) that are attributed to the stretching vibration of tetrahedral and octahedral sites. The effect of Zn doping on the electrical properties was studied using dielectric and impedance spectroscopy at room temperature. The dielectric parameters (ε', ε″, tanδ, and σac) show their maximum value for 10% Zn doping. The dielectric constant and loss tangent decrease with increasing frequency of the applied field. The results are explained in the light of dielectric polarization which is similar to the conduction phenomenon. The complex impedance shows that the conduction process in grown nanoparticles takes place predominantly through grain boundary volume. PACS: 75.50.Gg; 78.20; 77.22.Gm. PMID:22316055

  7. Study on electro-magnetic properties of La substituted Ni-Cu-Zn ferrite synthesized by auto-combustion method

    NASA Astrophysics Data System (ADS)

    Roy, P. K.; Nayak, Bibhuti B.; Bera, J.

    (Ni 0.25Cu 0.20Zn 0.55)La xFe 2-xO 4 ferrite with x=0.00, 0.025, 0.050 and 0.075 compositions were synthesized through nitrate-citrate auto-combustion method. Crystalline spinel ferrite phase with about 16-19 nm crystallite size was present in the as-burnt ferrite powder. These powders were calcined, compacted and sintered at 950 °C for 4 h. Initial permeability, magnetic loss and AC resistivity of different compositions were measured in the frequency range from 10 Hz to 10 MHz. Saturation magnetization and hysteresis parameters were measured at room temperature with a maximum magnetic field of 10 kOe. Permeability and AC resistivity were found to increase and magnetic loss decreased with La substitution for Fe, up to x=0.025. Saturation magnetization and coercive field also increases up to that limit. The electromagnetic properties were found best in the ferrite composition of x=0.025, which would be better for more miniaturized multi layer chip inductor.

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

    SciTech Connect

    Gupta, Vinay Kawaguchi, Toshikazu; Miura, Norio

    2009-01-08

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

  9. Preparation and Thermal Stability of Ultrafine Nickel Powders Containing hcp-Ni Nanocrystallites Using Liquid-Phase Reduction Method

    NASA Astrophysics Data System (ADS)

    Xia, Zhimei; Jin, Shengming; Liu, Kun

    2016-08-01

    Ultrafine nickel powders containing hexagonal close-packed nickel (hcp-Ni) nanocrystallites were prepared using liquid-phase reduction with NiC2O4, NaOH, polyvinylpyrrolidone (PVP), and ethylene glycol (EG). The nickel powders were characterized by XRD and SEM. TG analysis was used to determine the thermal stability of ultrafine nickel powders. The results showed that nickel powders with 45.1 pct of hcp-Ni nanocrystallites were synthesized under the following conditions: a reflux time of 3 hours, an NiC2O4-to-EG molar ratio of 0.01, 5 g/L PVP, and 85 g/L NaOH. SEM results illustrated that spherical particles of size 500 nm were obtained. The results of thermal stability showed that the antioxidant property at high temperature was improved with the increase of hcp-Ni content. The oxidation rate of nickel powders with 43.3 pct hcp-Ni was less than 50 pct even if the temperature was up to 873 K (600 °C).

  10. A new mechanical characterization method for thin film microactuators and its application to NiTiCi shape memory alloy

    SciTech Connect

    Seward, K P

    1999-06-01

    In an effort to develop a more full characterization tool of shape memory alloys, a new technique is presented for the mechanical characterization of microactuators and applied to SMA thin films. A test instrument was designed to utilize a spring-loaded transducer in measuring displacements with resolution of 1.5 pm and forces with resolution of 0.2 mN. Employing an out-of-plane loading method for freestanding SMA thin films, strain resolution of 30{mu}{epsilon} and stress resolution of 2.5 MPa were achieved. This new testing method is presented against previous SMA characterization methods for purposes of comparison. Four mm long, 2 {micro}m thick NiTiCu ligaments suspended across open windows were bulk micromachined for use in the out-of-plane stress and strain measurements. The fabrication process used to micromachine the ligaments is presented step-by-step, alongside methods of fabrication that failed to produce testable ligaments. Static analysis showed that 63% of the applied strain was recovered while ligaments were subjected to tensile stresses of 870 MPa. In terms of recoverable stress and recoverable strain, the ligaments achieved maximum recovery of 700 MPa and 3.0% strain. No permanent deformations were seen in any ligament during deflection measurements. Maximum actuation forces and displacements produced by the 4 mm ligaments situated on 1 cm square test chips were 56 mN and 300 {micro}m, respectively. Fatigue analysis of the ligaments showed degradation in recoverable strain from 0.33% to 0.24% with 200,000 cycles, corresponding to deflections of 90 {micro}m and forces of 25 mN. Cycling also produced a wavering shape memory effect late in ligament life, leading to broad inconsistencies of as much as 35% deviation from average. Unexpected phenomena like stress-induced martensitic twinning that leads to less recoverable stress and the shape memory behavior of long life devices are addressed. Finally, a model for design of microactuators using shape

  11. The Grassman-metal Conjugate Gradient Method (DFT) and its application to composite thin metal films of Co, Cu and Ni.

    NASA Astrophysics Data System (ADS)

    Canning, Andrew; Raczkowski, David; Leung, Mary Ann; Wang, Lin-Wang; An, Joonhee; van Hove, Michel A.

    2003-03-01

    We will present the Grassman-metal conjugate gradient (GMCG) method for iterative diagonalization for the solution of the Kohn-Sham equations with a plane wave basis set. This is an all-bands method with variable occupancy for iterative diagonalization at fixed charge density. We will then present some results for sandwiches of Co, Cu and Ni systems which exhibit quantum well states. In particular we will show the effect of a single Ni layer at different positions on Quantum well states in a Co/Cu system. We have found that these systems are extremely difficult to converge without the use of the Grassman-metal approach. (This work was supported by the Director, Office of Advanced Scientific Computing Research, Division of Mathematical, Information and Computational Sciences of the U.S. Department of Energy and the Laboratory Directed Research and Development Program of Lawrence Berkeley National Laboratory under contract number DE-AC03-76SF00098)

  12. Structural and optical properties of Ni-doped CdS thin films prepared by chemical bath deposition method

    SciTech Connect

    Premarani, R.; Saravanakumar, S. Chandramohan, R.; Mahalingam, T.

    2015-06-24

    The structural and optical behavior of undoped Cadmiun Sulphide (CdS) and Ni-doped CdS thinfilms prepared by Chemical Bath Deposition (CBD) technique is reported. The crystallite sizes of the thinfilms have been characterized by X-ray diffraction pattern (XRD). The particle sizes increase with the increase of Ni content in the CdS thinfilms. Scanning Electron Microscope (SEM) results indicated that CdS thinfilms is made up of aggregate of spherical-like particles. The composition was estimated by Energy Dispersive Analysis of X-ray (EDX) and reported. Spectroscopic studies revealed considerable improvement in transmission and the band gap of the films changes with addition of Ni dopant that is associated with variation in crystallite sizes in the nano regime.

  13. A Novel Electrode Material of NiO Prepared by Facile Hydrothermal Method for Electrochemical Capacitor Application

    NASA Astrophysics Data System (ADS)

    Wu, Qingfeng; Hu, Zhonghua; Liu, Yafei

    2013-08-01

    NiO nanosheets were prepared by a facile and template-free hydrothermal process using l-arginine as the alternative precipitator and nickel sulfate as the nickel source. The as-synthesized materials were characterized by x-ray diffraction, Field emission scanning electron microscopy, N2 adsorption-desorption, and the electrochemical workstation. The results show that the novel NiO material possesses a large surface area of 121 m2/g and binary pore structure of micropore and mesopore. The electrochemical tests show that the NiO electrode exhibits a specific capacitance as large as 300 F/g at the current density of 1 A/g and the specific capacitance retention can maintain 84% after 500 cycles at the current density of 15 A/g in 6 mol/L KOH.

  14. 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.

  15. Structural and impedance studies of LiNi0.5Mn1.5O4 synthesized by sol-gel method

    NASA Astrophysics Data System (ADS)

    Lobo, Laurel Simon; Rubankumar, A.; Kalainathan, S.

    2016-05-01

    LiNi0.5Mn1.5O4 is synthesized by sol-gel method by using succinic acid as chelating agent. X-ray diffraction pattern confirms the material is spinel cubic structure with Fd3m space group. Impedance spectroscopy analysis of spinel LiNi0.5Mn1.5O4 was performed under a wide frequency and temperature range of 50 Hz to 5 MHz and 303 K to 783 K respectively. The hopping of the electrons, ionic conductivity and activation energy were analyzed from the relaxation frequency of the imaginary impedance (Z"). The activation energy Ea is calculated from the Arrhenius plots and it is found to be 0.3713 eV, which indicates the existence of oxygen vacancy in the material. Nyquist plot indicates the presence of grain effect in the material and suppression in the grain effect is observed with increasing temperature.

  16. Synthesis and characterizations of (In0.90Sn0.05Ni0.05)2O3 nanoparticles using solid state reaction method

    NASA Astrophysics Data System (ADS)

    Babu, S. Harinath; Krishna, N. Sai; Kaleemulla, S.; Rao, N. Madhusudhana; Kuppan, M.; Krishnamoorthi, C.; Joshi, Girish M.; Basheed, G. A.

    2016-05-01

    ITO (In0.95Sn0.05)2O3 and Ni doped ITO (In0.90Sn0.05Ni0.05)2O3 nanoparticles (NPs) were synthesized by solid state reaction method and subjected to study their structural, optical and magnetic properties. The NPs had a size distribution in the range of 40 nm and were identified as the bcc cubic In2O3 by X-ray diffraction (XRD). Optical properties of the samples were studies using UV-Vis-NIR spectrophotometer. Magnetic measurements were carried out at room temperature and at 100 K using vibrating sample magnetometer and found that the ITO nanoparticles were ferromagnetic in nature at room temperature. The strength of the magnetization decreased in ITO nanoparticles when the magnetic measurements carried out at 100 K.

  17. Defect related microstructure, optical and photoluminescence behaviour of Ni, Cu co-doped ZnO nanoparticles by co-precipitation method

    NASA Astrophysics Data System (ADS)

    Anbuselvan, D.; Muthukumaran, S.

    2015-04-01

    In the present study Ni-doped ZnO and Ni, Cu-doped ZnO nanoparticles were successfully synthesized by co-precipitation method. Structural studies confirmed the dominant presence of hexagonal wurtzite ZnO phase at lower Cu concentration and CuO phase was observed at higher Cu (Cu = 5%) concentration. The existence of Cu2+ ions were dominant at Cu ⩽ 3% (responsible for lattice shrinkage) and the presence of Cu+ ions were dominant at Cu > 3% (responsible for lattice expansion). The change in UV-visible absorption and energy gap were discussed by secondary phase generation and charge carrier density. The low absorption loss and high transmittance at Cu = 3% doped samples is used as potential candidate for opto-electronic devices. The increase of green band intensity and decrease of UV band at higher Cu concentration confirmed the existence of more defect related states.

  18. Modified section method for laser-welding of ill-fitting cp Ti and Ni-Cr alloy one-piece cast implant-supported frameworks.

    PubMed

    Tiossi, R; Falcão-Filho, H; Aguiar Júnior, F A; Rodrigues, R C; Mattos, M da G; Ribeiro, R F

    2010-05-01

    This study aimed to verify the effect of modified section method and laser-welding on the accuracy of fit of ill-fitting commercially pure titanium (cp Ti) and Ni-Cr alloy one-piece cast frameworks. Two sets of similar implant-supported frameworks were constructed. Both groups of six 3-unit implant-supported fixed partial dentures were cast as one-piece [I: Ni-Cr (control) and II: cp Ti] and evaluated for passive fitting in an optical microscope with both screws tightened and with only one screw tightened. All frameworks were then sectioned in the diagonal axis at the pontic region (III: Ni-Cr and IV: cp Ti). Sectioned frameworks were positioned in the matrix (10-Ncm torque) and laser-welded. Passive fitting was evaluated for the second time. Data were submitted to anova and Tukey-Kramer honestly significant difference tests (P < 0.05). With both screws tightened, one-piece cp Ti group II showed significantly higher misfit values (27.57 +/- 5.06 microm) than other groups (I: 11.19 +/- 2.54 microm, III: 12.88 +/- 2.93 microm, IV: 13.77 +/- 1.51 microm) (P < 0.05). In the single-screw-tightened test, with readings on the opposite side to the tightened side, Ni-Cr cast as one-piece (I: 58.66 +/- 14.30 microm) was significantly different from cp Ti group after diagonal section (IV: 27.51 +/- 8.28 microm) (P < 0.05). On the tightened side, no significant differences were found between groups (P > 0.05). Results showed that diagonally sectioning ill-fitting cp Ti frameworks lowers misfit levels of prosthetic implant-supported frameworks and also improves passivity levels of the same frameworks when compared to one-piece cast structures. PMID:20149062

  19. Homogeneous Ni catalysts for H2 oxidation and production: an assessment of theoretical methods, from density functional theory to post Hartree-Fock correlated wave-function theory.

    PubMed

    Chen, Shentan; Raugei, Simone; Rousseau, Roger; Dupuis, Michel; Bullock, R Morris

    2010-12-01

    A systematic assessment of theoretical methods applicable to the accurate characterization of catalytic cycles of homogeneous catalysts for H(2) oxidation and evolution is reported. The key elementary steps involve heterolytic cleavage of the H-H bond and formation/cleavage of Ni-H and N-H bonds. In the context of density functional theory (DFT), we investigated the use of functionals in the generalized gradient approximation (GGA) as well as hybrid functionals. We compared the results with wave-function theories based on perturbation theory (MP2 and MP4) and on coupled-cluster expansions [CCD, CCSD, and CCSD(T)]. Our findings indicate that DFT results based on Perdew correlation functionals are in semiquantitative agreement with the CCSD(T) results, with deviations of only a few kilocalories/mole. On the other hand, the B3LYP functional is not even in qualitative agreement with CCSD(T). Surprisingly, the MP2 results are found to be extremely poor, in particular for the diproton Ni(0) and dihydride Ni(IV) species on the reaction potential energy surface. The Hartree-Fock reference wave function in MP2 theory gives a poor reference state description for these states that are electron rich on Ni, giving rise to erroneous MP2 energies. We present a detailed potential-energy diagram for the oxidation of H(2) by these catalysts after accounting for the effects of solvation, as modeled by a polarizable continuum, and of free energy estimated at the harmonic level of theory. PMID:21070021

  20. Preparation, structural, photoluminescence and magnetic studies of Cu doped ZnO nanoparticles co-doped with Ni by sol-gel method

    NASA Astrophysics Data System (ADS)

    Theyvaraju, D.; Muthukumaran, S.

    2015-11-01

    Zn0.96-xNi0.04CuxO nanoparticles have been synthesized by varying different Cu concentrations between 0% and 4% using simple sol-gel method. X-ray diffraction studies confirmed the hexagonal structure of the prepared samples. The formation of secondary phases, CuO (111) and Zn (101) at higher Cu content is due un-reacted Cu2+ and Zn2+ ions present in the solution which reduces the interaction between precursor ions and surfaces of ZnO. Well agglomerated and rod-like structure noticed at Cu=4% greatly de-generate and enhanced the particle size. The nominal elemental composition of Zn, Cu, Ni and O was confirmed by energy dispersive X-ray analysis. Even though energy gap was increased (blue-shift) from Cu=0-2% by quantum size effect, the s-d and p-d exchange interactions between the band electrons of ZnO and localized d electrons of Cu and Ni led to decrease (red-shift) the energy gap at Cu=4%. Presence of Zn-Ni-Cu-O bond was confirmed by Fourier transform infrared analysis. Ultraviolet emission by band to band electronic transition and defect related blue emission were discussed by photoluminescence spectra. The observed optical properties concluded that the doping of Cu in the present system is useful to tune the emission wavelength and hence acting as the important candidates for the optoelectronic device applications. Ferromagnetic ordering of Cu=2% sample was enhanced by charge carrier concentration where as the antiferromagnetic interaction between neighboring Cu-Cu ions suppressed the ferromagnetism at higher doping concentrations of Cu.

  1. Synthesis of highly ordered 30 nm NiFe2O4 particles by the microwave-combustion method

    NASA Astrophysics Data System (ADS)

    Mahmoud, M. H.; Elshahawy, A. M.; Makhlouf, Salah A.; Hamdeh, H. H.

    2014-11-01

    NiFe2O4 of 30 nm average size was synthesized by microwave combustion and subsequent solid state reaction at 1273 K. The materials were characterized by X-ray diffraction, TEM, vibrating sample magnetometery and Mössbauer spectroscopy. The microwave combustion produced materials were comprised chemically of ferrites and a smaller amount of hematite. The NiFe2O4 particles have the cubic spinel structure with crystallites of sizes less than 10 nm, and were found to have low magnetization, and essentially no hysteresis loop; characteristics of superparamagnetism. Upon annealing at temperatures 973 K and below, crystallite growth was accompanied by increase in both coercive field and magnetization. The coercive field was a maximum for the sample annealed at 973 K. On the other hand, crystallite growth at higher annealing temperatures yielded mainly ferrites and improvement in soft magnetic properties. Mössbauer and magnetization measurements indicate that the fine NiFe2O4 particles produced at the annealing temperature of 1273 K are in good chemical and magnetic order, excluding the spins arrangement at the surface of the particles which show spin glass-like behavior.

  2. Synthesis and Electrochemical Studies of LiNi0.2Co0.8VO4 Cathode Material by Sol-Gel Method

    NASA Astrophysics Data System (ADS)

    Prakash, D.; Sanjeeviraja, C.

    2013-07-01

    Lithium nickel cobalt vanadate (LiNi0.2Co0.8VO4) cathode material was prepared by using sol-gel method. Rietveld refinement analysis of powder x-ray diffraction (PXRD) pattern confirmed the prepared compound having cubic structure and showed no evidence of secondary phase peaks. The field emission scanning microscopy (FESEM) image of the compound showed that the particles have submicron size. The x-ray photoelectron spectroscopy (XPS) results showed that the oxidation states of cobalt and vanadium was +3 and +5, respectively. The electrochemical performance of the cathode material was also performed.

  3. Structural and magnetic properties of Co0.7Ni0.3Fe2O4 nanoparticles synthesized by sol-gel method

    NASA Astrophysics Data System (ADS)

    Mahhouti, Z.; Ben Ali, M.; El Moussaoui, H.; Hamedoun, M.; El Marssi, M.; El Kenz, A.; Benyoussef, A.

    2016-07-01

    In this paper, we present the structural and magnetic properties of Co0.7Ni0.3Fe2O4 nanoparticles. The nanoparticles are prepared by the sol-gel method; structural analysis by X-ray diffraction shows that the nanoparticles are pure phase with the spinel structure. Transmission electron microscopy analysis reveals the local microstructure of the particles and their size range of 6-8 nm, with isometric shape. The magnetic properties obtained with magnetic properties measurement system demonstrate the soft magnetic character of the nanoparticles.

  4. Structural, Dielectric, Microstructural Properties of Ni0.7Zn0.3Fe2-xAlxO4 Ferrite Nanoparticles Through Citrate-Gel Method

    NASA Astrophysics Data System (ADS)

    Hashim, Mohd.; Alimuddin, Kumar, Shalendra; Ali, Sikander; Kumar, R.

    2011-07-01

    Study of structural and electrical properties of Al3+ doped Ni0.7Zn0.3Fe2-xAlxO4 (0.0≤x≤0.5) ferrite synthesized through citrate-gel method has been carried out. The samples were characterized by using XRD and dielectric technique in the frequency range 42 Hz-5 MHz at room temperature. X-ray diffraction studies confirmed that all the samples exhibit single phase cubic spinel structure. The variation in ɛ', and tanδ with frequency reveals that the dispersion is due to Maxwell-Wagner type of interfacial polarization in accordance with Koop's phenomenological theory.

  5. Effects of preparation method on the performance of Ni/Al(2)O(3) catalysts for hydrogen production by bio-oil steam reforming.

    PubMed

    Li, Xinbao; Wang, Shurong; Cai, Qinjie; Zhu, Lingjun; Yin, Qianqian; Luo, Zhongyang

    2012-09-01

    Steam reforming of bio-oil derived from the fast pyrolysis of biomass is an economic and renewable process for hydrogen production. The main objective of the present work has been to investigate the effects of the preparation method of Ni/Al(2)O(3) catalysts on their performance in hydrogen production by bio-oil steam reforming. The Ni/Al(2)O(3) catalysts were prepared by impregnation, co-precipitation, and sol-gel methods. XRD, XPS, H(2)-TPR, SEM, TEM, TG, and N(2) physisorption measurements were performed to characterize the texture and structure of the catalysts obtained after calcination and after their subsequent use. Ethanol and bio-oil model compound were selected for steam reforming to evaluate the catalyst performance. The catalyst prepared by the co-precipitation method was found to display better performance than the other two. Under the optimized reaction conditions, an ethanol conversion of 99% and a H(2) yield of 88% were obtained. PMID:21562805

  6. Investigation on the evolution of microstructure and texture of electroplated Ni-Ti composite coating by Rietveld method

    NASA Astrophysics Data System (ADS)

    Zhao, Yuantao; Cai, Fei; Wang, Chengxi; Chai, Ze; Zhu, Kaiyuan; Xu, Zhou; Jiang, Chuanhai

    2015-10-01

    Rietveld refinement was utilized to investigate the evolution of microstructure and texture of the Ni-Ti composite coatings electroplated at different applied current densities. Scanning Electron Microscope and Energy Dispersive Spectroscopy were utilized to investigate the morphology and chemical composition of the coatings. Relative texture coefficients (RTC) and measured pole figures were utilized to investigate the texture evolution of the coatings. The results showed that the surface morphology of the coatings changed from a colonial structure to a polyhedral one. And the incorporated Ti content decreased with increasing applied current density. As the applied current density increased, the crystallite sizes increased and their distribution got less uniform, and the microstrain and dislocation density decreased. The results of simulated pole figures obtained from Rietveld refinement illustrated that the texture of the coatings changed from no obvious texture to a strong [2 0 0] fiber texture with increasing applied current density. The texture evolution obtained from simulated pole figures was confirmed by the result of RTC and the measured pole figures. The evolutions of the microstructure and texture were derived from the change of the applied current density and incorporated Ti content in the Ni-Ti composite coatings.

  7. MgCoAl and NiCoAl LDHs synthesized by the hydrothermal urea hydrolysis method: Structural characterization and thermal decomposition

    SciTech Connect

    Chagas, L.H.; De Carvalho, G.S.G.; Do Carmo, W.R.; San Gil, R.A.S.; Chiaro, S.S.X.; Leitão, A.A.; Diniz, R.; De Sena, L.A.; Achete, C.A.

    2015-04-15

    Highlights: • We synthesized MgCoAl and NiCoAl LDHs by the urea hydrolysis method. • Aluminum rich and crystalline materials have been formed. • The calcination of the LDHs generated mixed oxides with high surface areas. - Abstract: Layered double hydroxides (LDHs) with Mg/Co/Al and Ni/Co/Al were synthesized for the first time by the urea hydrolysis method. The experimental conditions promoted aluminum rich and crystalline materials. The formation of LDHs was investigated by powder X-ray diffraction (XRD), chemical analysis, solid state nuclear magnetic resonance with magic angle spinning ({sup 27}Al-MAS-NMR), simultaneous thermogravimetric/differential thermal analysis (TGA/DTA), FTIR spectroscopy, scanning electron microscopy (SEM), and N{sub 2} adsorption–desorption experiments. A single phase corresponding to LDH could be obtained in all the investigated compositions. Thermal calcination of these LDHs at 500 °C resulted in the formation of solid solutions in which Al{sup 3+} was dissolved. All the calcined materials have rock-salt like structures and high surface areas.

  8. Nanostructure investigation of magnetic nanomaterial Ni0.5Zn0.3Cu0.2Fe2O4 synthesized by sol-gel method

    NASA Astrophysics Data System (ADS)

    Pransisco, Prengki; Shafie, Afza; Guan, Beh Hoe

    2015-07-01

    Magnetic nanomaterial Ni0.5Zn0.3Cu0.2Fe2O4 was successfully prepared by using sol-gel method. Heat treatment on material is always giving defect on properties of material. This paper investigates the effect of heat treatment on nanostructure of magnetic nanomaterial Ni0.5Zn0.3Cu0.2Fe2O4. According to thermo gravimetric analysis (TGA) that after 600°C there is no more weight loss detected and it was decided as minimum calcination temperature. Intensity, crystallite size, structure, lattice parameter and d-spacing of the material were investigated by using X-ray diffraction (XRD). High resolution transmission electron microscope (HRTEM) was used to examine nanostructure, nanosize, shape and distribution particle of magnetic material Ni0.5Zn0.3Cu0.2Fe2O4 and variable pressure field emission scanning electron microscope (VP-FESEM) was used to investigate the surface morphology and topography of the material. The XRD result shows single-phase cubic spinel structure with average crystallite size in the range of 25.6-95.9 nm, the value of the intensity of the material was increased with increasing temperature, and followed by lattice parameter was increased with increasing calcination temperature, value of d-spacing was relatively decreased with accompanied increasing temperature. From HRTEM result the distribution of particles was tend to be agglomerates with particle size of 7.8-17.68 nm. VP-FESEM result shows that grain size of the material increases with increasing calcination temperature and the surface morphology shows that the material is in hexagonal shape and it was also proved by mapping result which showing the presence each of constituents inside the compound.

  9. Quantitative microstructural characterisation of Fe-30Ni alloy after martensitic transformations by means of stereological and magnetic methods

    SciTech Connect

    Ciura, Franciszek . E-mail: ciura@uci.agh.edu.pl; Dubiel, Beata; Satora, Kazimierz

    2006-06-15

    In the Fe-30Ni alloy investigated a martensitic transformation can occur both during quenching or plastic deformation. Martensite formed during plastic deformation, depending on the thermo-mechanical treatment applied, exhibits a different morphology from that achieved during quenching and forms the so-called composite-like structure. The morphology and volume fraction of martensite depends both on strain and temperature. In the present studies Fe-30Ni alloy was deformed by monotonic rolling in one path and perpendicular rolling in the temperature range M {sub D}-M {sub S}. The aim of the investigations was a determination of martensite volume fraction depending on the strain and temperature. To examine the influence of strain, the alloy was deformed by rolling in one path or perpendicular rolling at a temperature of - 30 deg. C, in the strain range of 10-30%. The dependence of temperature was investigated by rolling with 30% strain in a temperature range from - 30 deg. C to - 80 deg. C. The variants of thermo-mechanical treatment performed enabled us to achieve different martensite morphologies and volume fractions. Microstructural analysis was performed by means of light microscopy and transmission electron microscopy. The results of quantitative microstructural analysis of martensite and retained austenite volume fractions formed in different thermo-mechanical treatments were compared with those obtained by magnetic measurements. The fraction of deformation-induced martensite determined varied from 2% to 86%. The partial volume fractions V {sub V} {sup MF} of martensite formed in different deformation directions were also determined. It was found that the influence of the temperature on the martensite volume fraction is more pronounced than the influence of strain.

  10. Crystal and electronic structure change determined by various method for delithiation process of Li x(Ni,Mn)O 2-based cathode material

    NASA Astrophysics Data System (ADS)

    Sekizawa, Oki; Hasegawa, Takuya; Kitamura, Naoto; Idemoto, Yasushi

    We investigated effects of delithiation on crystal, electronic structure, thermodynamic stability and physical property of Li xNi 0.5Mn 0.5O 2 by using a chemical delithiation treatment with ammonium peroxodisulfate, and compared the results with those of electrochemical delithiation. X-ray diffraction and thermodynamic data indicated that there was no phase transition in the samples after the chemical delithiation treatment within the lithium range of 0.50 ≤ x ≤ 1.00. From the ICP measurements and potentiometric titration, it was found that the chemical treatment successfully remove Li from the structure without any elution of Ni and Mn, but it accompanied O 2 removal at an initial process of the delithiation, i.e. 0.80 ≤ x ≤ 1.00. Crystal and electronic structure analyses also suggested such a O 2 removal at the lithium content range in the chemical delithiation method, although the estimated structure changes below x = 0.80 showed similar tendencies to those by the electrochemical delithiation.

  11. The characterization and electrochemical performance of Li[Li0.2Ni0.4Mn0.4]O2 material prepared by a combustion method

    NASA Astrophysics Data System (ADS)

    Yan, Wuwei; Wen, Hua; Chen, Yuanzhen; Wang, Yanping; Liu, Yongning

    2015-03-01

    A Li[Li0.2Ni0.4Mn0.4]O2 cathode material for lithium battery was synthesized in de-ionized water, ethanol and ethanol with PEG by a combustion method. XPS analysis shows that Ni and Mn are in 3+ and 4+ oxidation states, respectively. Three materials exhibit a layered hexagonal α-NaFeO2 structure, and that prepared in ethanol with PEG displays the best homogeneous morphology in a size distribution of 200-400 nm. The electrochemical tests show that the material prepared in ethanol with PEG displays the best cyclic performance and rate capability, such as the discharge capacity of 254 mAhg-1 in the first cycle at 0.1C and 234 mAhg-1 after 50 cycles. Capacity retention is more than 90% after 50 cycles for the cell with a charge/discharge pre-cycling treatment (one cycle at 4.5-2.0 V and followed by one cycle at 4.8-2.0 V) compared with that without pre-cycling. EIS measurements demonstrate that pre-cycling treatment leads to form a better SEI layer and the cell assembled with the material prepared in ethanol with PEG has the least RSEI and Rct values.

  12. Structural and paramagnetic behavior of spinel NiCr2O4 nanoparticles synthesized by thermal treatment method: Effect of calcination temperature

    NASA Astrophysics Data System (ADS)

    Bakar, Syuhada Abu; Soltani, Nayereh; Yunus, W. Mahmood Mat; Saion, Elias; Bahrami, Afarin

    2014-08-01

    Spinel nickel chromite nanoparticles were synthesized using a simple thermal treatment method. The effect of calcination temperatures on the final properties of obtained materials was carefully examined using various characterization techniques.The infrared spectra of nickel chromite (NiCr2O4) revealed the characteristic bonds of metal-oxygen for Nisbnd O and Crsbnd O bands around 600 and 470 cm-1, respectively. The powder X-ray diffraction patterns exhibited the formation of normal spinel phase of NiCr2O4 in the calcination process at temperature between 550 and 850 °C. From transmission electron micrographs, nanosized particles with average size of ~7-64 nm were observed at calcination temperatures of 550-850 °C, respectively. The calcined samples at 750 and 850 °C exhibited paramagnetic behavior with g-factor values of 1.92 and 2.15, peak-to-peak line width of 25.59 and 117.02 Oe and resonance magnetic field of 342.04 and 306.49 Oe, respectively. Variation in the value of g-factor, peak-to-peak line width and resonance magnetic field can be attributed to the dipole-dipole and super exchange interactions.

  13. Abrasive resistance of metastable V-Cr-Mn-Ni spheroidal carbide cast irons using the factorial design method

    NASA Astrophysics Data System (ADS)

    Efremenko, V. G.; Shimizu, K.; Cheiliakh, A. P.; Pastukhova, T. V.; Chabak, Yu. G.; Kusumoto, K.

    2016-06-01

    Full factorial design was used to evaluate the two-body abrasive resistance of 3wt%C-4wt%Mn-1.5wt%Ni spheroidal carbide cast irons with varying vanadium (5.0wt%-10.0wt%) and chromium (up to 9.0wt%) contents. The alloys were quenched at 920°C. The regression equation of wear rate as a function of V and Cr contents was proposed. This regression equation shows that the wear rate decreases with increasing V content because of the growth of spheroidal VC carbide amount. Cr influences the overall response in a complex manner both by reducing the wear rate owing to eutectic carbides (M7C3) and by increasing the wear rate though stabilizing austenite to deformation-induced martensite transformation. This transformation is recognized as an important factor in increasing the abrasive response of the alloys. By analyzing the regression equation, the optimal content ranges are found to be 7.5wt%-10.0wt% for V and 2.5wt%-4.5wt% for Cr, which corresponds to the alloys containing 9vol%-15vol% spheroidal VC carbides, 8vol%-16vol% M7C3, and a metastable austenite/martensite matrix. The wear resistance is 1.9-2.3 times that of the traditional 12wt% V-13wt% Mn spheroidal carbide cast iron.

  14. Restoration of Obliterated Numbers on 40NiCrMo4 Steel by Etching Method: Metallurgical and Statistical Approaches.

    PubMed

    Fortini, Annalisa; Merlin, Mattia; Soffritti, Chiara; Garagnani, Gian L

    2016-01-01

    The restoration of obliterated serial numbers is a problem of common occurrence in the forensic field. Among several restoration techniques, chemical etching is the most frequently used. The present research is aimed at studying the restoration of serial numbers, stamped on 40NiCrMo4 steel plates, by means of chemical etching. Microstructural characterization was firstly carried out to study the plastically deformed regions surrounding the marks. The obliteration was performed by controlled removals of material at increasing depths of erasure, and five etching reagents were considered to analyze their sensitivity and effectiveness. Experimental results revealed that Fry's reagent was the most sensitive, able to restore erased marks up to 60 μm under the depth of the imprint. The reagent comprising 25 mL HNO3 and 75 mL H2 O provided good results, recovering the major numbers of characters. A descriptive statistical analysis was conducted to study the operator's influence on the recovered marks' identification. PMID:26250339

  15. Structural and magnetic properties of nano-sized NiCuZn ferrites synthesized by co-precipitation method with ultrasound irradiation

    NASA Astrophysics Data System (ADS)

    Harzali, Hassen; Saida, Fairouz; Marzouki, Arij; Megriche, Adel; Baillon, Fabien; Espitalier, Fabienne; Mgaidi, Arbi

    2016-12-01

    Sonochemically assisted co-precipitation has been used to prepare nano-sized Ni-Cu-Zn-ferrite powders. A suspension of constituent hydroxides was ultrasonically irradiated for various times at different temperatures with high intensity ultrasound radiation using a direct immersion titanium horn. Structural and magnetic properties were investigated using X-diffraction (XRD), FT-IR spectroscopy, transmission electron microscopy (TEM), Nitrogen adsorption at 77 K (BET) and Vibrating sample magnetometer (VSM). Preliminary experimental results relative to optimal parameters showed that reaction time t=2 h, temperature θ=90 °C and dissipated Power Pdiss=46.27 W. At these conditions, this work shows the formation of nanocrystalline single-phase structure with particle size 10-25 nm. Also, ours magnetic measurements proved that the sonochemistry method has a great influence on enhancing the magnetic properties of the ferrite.

  16. Improved electrochemical performance of LiNi0.6Co0.2Mn0.2O2 cathode material synthesized by citric acid assisted sol-gel method for lithium ion batteries

    NASA Astrophysics Data System (ADS)

    Lee, Suk-Woo; Kim, Hyungsub; Kim, Myeong-Seong; Youn, Hee-Chang; Kang, Kisuk; Cho, Byung-Won; Roh, Kwang Chul; Kim, Kwang-Bum

    2016-05-01

    A citric acid assisted sol-gel method is employed for synthesizing LiNi0.6Co0.2Mn0.2O2 for use as a cathode material in lithium-ion batteries. The effects of heat-treatment temperature and oxygen atmosphere on the structural and electrochemical properties of LiNi0.6Co0.2Mn0.2O2 are investigated, in order to determine optimal conditions for the synthesis of LiNi0.6Co0.2Mn0.2O2 via the citric acid assisted sol-gel method. In particular, the presence of oxygen in the atmosphere effectively leads to a decrease in the degree of cation mixing and the formation of LiOH and Li2CO3 on the surface of LiNi0.6Co0.2Mn0.2O2. Furthermore, heat-treatment in an oxygen atmosphere improves the uniformity of oxidation state of Ni ions between the surface and bulk. LiNi0.6Co0.2Mn0.2O2 synthesized by heat-treatment at 850 °C under an oxygen atmosphere shows a discharge capacity of 174 mA h g-1 and 89% capacity retention after 100 cycles. In addition, it shows high rate capability (i.e., 41% capacity retention at 10 C), which is an improved rate performance over a previous report. The results of this study should provide useful information for the synthesis of Ni-rich layered oxides for lithium ion batteries.

  17. Effect of modification methods on the surface properties and n-butane isomerization performance of La/Ni-promoted SO42-/ZrO2-Al2O3

    NASA Astrophysics Data System (ADS)

    Wang, Pengzhao; Zhang, Jiaoyu; Han, Chaoyi; Yang, Chaohe; Li, Chunyi

    2016-08-01

    The La and/or Ni was introduced into alumina-promoted sulfated zirconia by impregnation and co-precipitation to improve the catalytic property of n-butane isomerization. Catalysts characterization shows that the addition of La/Ni has a remarkable influence on the surface and textual properties depending on the modification method. The impregnation of La/Ni facilitates the transformation of a small amount of tetragonal zirconia into monoclinic phase, while the co-precipitation improves the stability of tetragonal ZrO2. H2-TPR indicates that the addition of La/Ni changes the interaction between SO42- and supports, which affects the acidity on the surface. Specifically, the Lewis acidity is significantly enhanced by either modification method. The co-precipitation reserves almost all of the Brønsted acid sites, while the impregnation causes a remarkable decrease of Brønsted acid sites. Reaction results demonstrate that the co-precipitation exhibits a significant advantage over impregnation that the higher conversion of n-butane and selectivity to isobutane are obtained on the catalyst prepared by co-precipitation. The increase of catalytic activity is ascribed to the accelerated activation rate of n-butane molecules by hydride subtraction on the Lewis acid sites at higher reaction temperature. Furthermore, the addition of La/Ni improves the selectivity to isobutane by inhibiting the bimolecular reaction.

  18. Effects of annealing temperature variation on the evolution of structural and magnetic properties of NiFe2O4 nanoparticles synthesized by starch-assisted sol-gel auto-combustion method

    NASA Astrophysics Data System (ADS)

    Singh Yadav, Raghvendra; Havlica, Jaromir; Masilko, Jiri; Kalina, Lukas; Wasserbauer, Jaromir; Hajdúchová, Miroslava; Enev, Vojtěch; Kuřitka, Ivo; Kožáková, Zuzana

    2015-11-01

    Evolution of the structural and magnetic properties of NiFe2O4 nanoparticles synthesized by starch-assisted sol-gel auto-combustion method, and exposed to further annealing at 200 °C, 400 °C, 600 °C, 800 °C and 1000 °C, was evaluated in detail and correlation of these properties explored. The ferrite nanoparticles were characterized by X-ray Diffraction (XRD), Field Emission Scanning Electron Microscopy, Raman Spectroscopy, Fourier Transform Infrared Spectroscopy, X-ray Photoelectron Spectroscopy and Vibrating Sample Magnetometer. The X-ray diffraction patterns demonstrated single phase formation of NiFe2O4 spinel ferrite nanoparticles at different annealing temperature 200 °C, 400 °C, 600 °C, 800 °C and 1000 °C. The change in crystallite size with increase of annealing temperature is observed. The FE-SEM analysis also indicated an increase of particle size with increase of higher annealing temperature. The change in Raman modes and infrared absorption bands were noticed with change of particle size. The X-ray photoelectron spectroscopy revealed the presence of Ni2+ and Fe3+ at octahedral and tetrahedral sites in NiFe2O4 nanoparticles. The representative sample NiFe2O4 nanoparticles annealed at 400 °C, have mixed cation distribution (Ni0.23+2 Fe0.52+3)[ Ni0.77+2 Fe1.48+3 ]O4. The highest value of coercivity 62.35 Oe and saturation magnetization 34.10 erg/g were obtained at annealing temperature 600 °C and 1000 °C, respectively.

  19. Formation of Prussian-Blue-Analog Nanocages via a Direct Etching Method and their Conversion into Ni-Co-Mixed Oxide for Enhanced Oxygen Evolution.

    PubMed

    Han, Lei; Yu, Xin-Yao; Lou, Xiong Wen David

    2016-06-01

    Novel Ni-Co-Prussian-blue-analog nano-cages consisting of pyramid-like walls were prepared via a facile chemical etching process with ammonia at room temperature. After annealing in air, the derived Ni-Co mixed oxide nanocages exhibit enhanced electrocatalytic activity and excellent stability toward the oxygen-evolution reaction. PMID:27008038

  20. Effect of a magnetic field on crack length measurement of 9NI steel by unloading compliance method

    NASA Astrophysics Data System (ADS)

    Nagasaki, C.; Matsui, K.; Shibata, K.

    2002-05-01

    In the fracture toughness measurement of ferro-magnetic materials in high magnetic fields, it has not been clarified whether we can use the same formulas as ones used in a non-magnetic field. Therefore, it is necessary to understand the magnetic effect in the fracture toughness measurement of ferro-magnetic materials. As the first step, crack length was measured at 4 K by unloading compliance method in the testing of CT specimen of 9% nickel steel. The same formula was used in the magnetic field of 0 and 8 Tesla. They were compared with the length measured by optical fractography. The magnetic field had little effect on the crack length measurement by the unloading compliance method. The small amount of retained austenite in Q T heat-treated specimen did not exhibit a magnetic effect on the crack length measurement by the unloading compliance method.

  1. Fabrication of free-standing NiCo{sub 2}O{sub 4} nanoarrays via a facile modified hydrothermal synthesis method and their applications for lithium ion batteries and high-rate alkaline batteries

    SciTech Connect

    Zheng, Qingyun Zhang, Xiangyang; Shen, Youming

    2015-03-15

    Graphical abstract: Hydrothermal-synthesized NiCo{sub 2}O{sub 4} nanoflake arrays exhibit porous structure and high capacity as well as good cycling life for lithium ion batteries and alkaline batteries. - Highlights: • Self-supported NiCo{sub 2}O{sub 4} nanoflake arrays are prepared by a hydrothermal method. • NiCo{sub 2}O{sub 4} nanoflake arrays show high capacity and good cycling life. • Porous nanoflake arrays structure is favorable for fast ion/electron transfer. - Abstract: Self-supported NiCo{sub 2}O{sub 4} nanoflake arrays on nickel foam are prepared by a facile hydrothermal method. The obtained NiCo{sub 2}O{sub 4} nanoflakes with thicknesses of ∼25 nm grow vertically to the nickel foam substrate and form an interconnected porous network with pore diameters of 50–500 nm. As anode material of LIBs, the NiCo{sub 2}O{sub 4} nanoflake arrays show a high initial coulombic efficiency of 76%, as well as good cycling stability with a capacity of 880 mAh g{sup −1} at 0.5 A g{sup −1}, and 523 mAh g{sup −1} at 1.5 A g{sup −1} after 50 cycles. As the cathode of alkaline batteries, a high capacity of 95 mAh g{sup −1} is achieved at 2 A g{sup −1} and 94% retention is maintained after 10,000 cycles. The superior electrochemical performance is mainly due to the unique nanoflake arrays structure with large surface area and shorter diffusion length for mass and charge transport.

  2. Primary combination of phase-field and discrete dislocation dynamics methods for investigating athermal plastic deformation in various realistic Ni-base single crystal superalloy microstructures

    NASA Astrophysics Data System (ADS)

    Gao, Siwen; Rajendran, Mohan Kumar; Fivel, Marc; Ma, Anxin; Shchyglo, Oleg; Hartmaier, Alexander; Steinbach, Ingo

    2015-10-01

    Three-dimensional discrete dislocation dynamics (DDD) simulations in combination with the phase-field method are performed to investigate the influence of different realistic Ni-base single crystal superalloy microstructures with the same volume fraction of {γ\\prime} precipitates on plastic deformation at room temperature. The phase-field method is used to generate realistic microstructures as the boundary conditions for DDD simulations in which a constant high uniaxial tensile load is applied along different crystallographic directions. In addition, the lattice mismatch between the γ and {γ\\prime} phases is taken into account as a source of internal stresses. Due to the high antiphase boundary energy and the rare formation of superdislocations, precipitate cutting is not observed in the present simulations. Therefore, the plastic deformation is mainly caused by dislocation motion in γ matrix channels. From a comparison of the macroscopic mechanical response and the dislocation evolution for different microstructures in each loading direction, we found that, for a given {γ\\prime} phase volume fraction, the optimal microstructure should possess narrow and homogeneous γ matrix channels.

  3. Preparation of alumina-iron oxide compounds by gel evaporation method and its simultaneous uptake properties for Ni2+, NH4+ and H2PO4-.

    PubMed

    Gulshan, Fahmida; Kameshima, Yoshikazu; Nakajima, Akira; Okada, Kiyoshi

    2009-09-30

    Fe(2)O(3)/Al(2)O(3) powders with a range of Fe/Al compositions were prepared by a gel evaporation method to investigate the effect of alumina on the product phases, magnetic properties and simultaneous adsorption of Ni(2+) (a model heavy metal cation), NH(4)(+) (a model eutrophication-related cation) and H(2)PO(4)(-) (a model harmful anion). Precursor gels were prepared by dissolving Fe(NO(3))(3).9H(2)O and Al(NO(3))(3).9H(2)O in ethylene glycol, evaporating to dryness, grinding and heating at 300-1000 degrees C for 5h. The crystalline products were gamma-Fe(2)O(3) (maghemite), formed at 300-600 degrees C, or alpha-Fe(2)O(3) (hematite) and AlFeO(3), formed >600 degrees C. The temperatures of the phase change from gamma-Fe(2)O(3) to alpha-Fe(2)O(3) increased with increasing alumina additions. The resulting lattice parameters suggest that Al(3+) is incorporated into these phases up to about 15 mol.% at 300 degrees C, falling to 11 mol.% in the gamma-Fe(2)O(3) formed at 600 degrees C. The alpha-Fe(2)O(3) formed at 700 degrees C contained 6 mol.% Al, increasing to 14 mol.% at 1000 degrees C. The magnetic properties of the samples were measured using a vibrating sample magnetometer. The saturation magnetization values of the gamma-Fe(2)O(3)-containing samples increased with the addition of alumina to a maximum value of 61emu/g in the sample containing 95 mol.% Fe(2)O(3) heated at 400 degrees C. The simultaneous adsorption of Ni(2+), NH(4)(+) and H(2)PO(4)(-) from water was investigated by a batch method. The highest adsorption values were found for the sample containing 80 mol.% Fe(2)O(3) heated at 600 degrees C, which contained both gamma-Fe(2)O(3) and alpha-Fe(2)O(3). It was therefore concluded that the addition of alumina to iron oxide affects the crystalline phases and phase changes, and enhances the simultaneous cation and anion uptake ability of the materials. PMID:19428184

  4. Performance of Simulated El Niño-Southern Oscillation Climate Reconstructions over the Last Millennium: Comparison of Methods

    NASA Astrophysics Data System (ADS)

    Wahl, Eugene R.; Amrhein, Dan E.; Smerdon, Jason E.; Ammann, Caspar M.

    2010-05-01

    A key question in late-Holocene climate dynamics is the role of dominant modes in influencing climates in teleconnected regions of the world. For example, it has recently been proposed that ENSO had a key role in influencing the extended period of largely positive-phase NAO during ~1100-1400 CE (Trouet et al., 2009, Science, 324, 78). Fundamental to understanding the global and regional climatological roles of dominant modes are primary data on the variations of the modes themselves, in particular paleoclimate data that greatly extend instrumental-period information. Establishing records of ENSO indices that span the past millennium has proven difficult, and well-verified reconstructions produced to date have non-trivial differences (cf., e.g., Braganza et al., 2009, Journal of Geophysical Research, 114, D05106). This presentation examines important general questions regarding reconstructions of modal indices, including ENSO: is it best (1) to focus on proxy evidence from the most strongly influenced (or most strongly teleconnected) areas, (2) to combine proxy data from a large regional network encompassing the primary area of modal activity and teleconnections (e.g., around the Pacific Rim in the case of ENSO), or (3) to use climate field reconstruction (CFR) methods that assimilate up-to-global-scale proxy information? A systematic suite of reconstruction simulation experiments (RSEs), derived from NCAR CSM 1.4 millennium transient model output, is explored to test the various strengths and weaknesses of these three approaches for reconstructing the NINO3 index. By doing this, NINO3 reconstruction fidelity can be gauged over the entire simulated millennium via comparison to the known model target; such comparisons are restricted to brief "validation" periods in real-world reconstructions due to the length of the instrumental record. For strategies (1) and (2), pseudoproxies are formed by adding white noise to the model output (seasonally-appropriate precipitation

  5. Oscillator strengths of ultraviolet Ni I lines from hook-method and absorption measurements in a furnace

    NASA Technical Reports Server (NTRS)

    Huber, M. C. E.; Sandeman, R. J.

    1980-01-01

    Measurements of the oscillator strengths of the ultraviolet lines of neutral nickel obtained by the use of the combined hook and absorption technique are reported. A total of 221 transitions in the range 1964-4094 A was measured for nickel atoms from a high-temperature graphite furnace (2000-2500 K) using a continuum background source, a Mach-Zehnder interferometer and a 3-m Czerny-Turner spectrograph. Hook and absorption measurements are presented, and radiative lifetimes are derived from log gf values. Comparison of the present values with previous results indicates only those of Bell et al. (1966) and Lennard et al. (1975) to consistently agree with the data presented, although the reliability laser-excitation technique of lifetime measurement is supported over that of Hanle methods.

  6. A method to decrease the harmonic distortion in Mn-Zn ferrite/PZT and Ni-Zn ferrite/PZT layered composite rings exhibiting high magnetoelectric effects

    NASA Astrophysics Data System (ADS)

    Loyau, V.; Morin, V.; Fortineau, J.; LoBue, M.; Mazaleyrat, F.

    2015-10-01

    We have investigated the magnetoelectric (ME) effect in layered composite rings subjected to circumferential AC magnetic fields and DC magnetic fields in radial, axial, or circumferential directions. Bilayer samples were obtained combining different grades of commercial Mn-Zn ferrites or Ni-Zn ferrites with commercial lead zirconate titanate (PZT). Mn-Zn ferrites with low magnetostriction saturation ( λs<10-6 ) and low magneto-crystalline anisotropy constants show high ME capabilities when associated with PZT in ring structures. In certain conditions, these ME effects are higher than those obtained with Terfenol-D/PZT composites in the same layered ring structure. Magnetostrictive and mechanical characterizations have given results that explain these high ME performances. Nevertheless, Mn-Zn ferrite/PZT composites exhibit voltages responses with low linearity especially at high signal level. Based on the particular structure of the ME device, a method to decrease the nonlinear harmonic distortion of the ME voltages is proposed. Harmonic distortion analysis of ME voltages measured in different configurations allows us to explain the phenomenon.

  7. Microstructure and magnetic properties of MFe{sub 2}O{sub 4} (M = Co, Ni, and Mn) ferrite nanocrystals prepared using colloid mill and hydrothermal method

    SciTech Connect

    Wang, Wei Ding, Zui; Zhao, Xiruo; Wu, Sizhu; Li, Feng; Yue, Ming; Liu, J. Ping

    2015-05-07

    Three kinds of spinel ferrite nanocrystals, MFe{sub 2}O{sub 4} (M = Co, Ni, and Mn), are synthesized using colloid mill and hydrothermal method. During the synthesis process, a rapid mixing and reduction of cations with sodium borohydride (NaBH{sub 4}) take place in a colloid mill then through a hydrothermal reaction, a slow oxidation and structural transformation of the spinel ferrite nanocrystals occur. The phase purity and crystal lattice parameters are estimated by X-ray diffraction studies. Scanning electron microscopy and transmission electron microscopy images show the morphology and particle size of the as-synthesized ferrite nanocrystals. Raman spectrum reveals active phonon modes at room temperature, and a shifting of the modes implies cation redistribution in the tetrahedral and octahedral sites. Magnetic measurements show that all the obtained samples exhibit higher saturation magnetization (M{sub s}). Meanwhile, experiments demonstrate that the hydrothermal reaction time has significant effects on microstructure, morphologies, and magnetic properties of the as-synthesized ferrite nanocrystals.

  8. The artificial periodic lattice phase analysis method applied to deformation evaluation of TiNi shape memory alloy in micro scale

    NASA Astrophysics Data System (ADS)

    Liu, Z. W.; Huang, X. F.; Xie, H. M.; Lou, X. H.; Du, H.

    2011-12-01

    The basic principle of the artificial periodic lattice phase analysis method on the basis of an artificial periodic lattice was thoroughly introduced in this investigation. The improved technique is intended to expand from nanoscale to micro- and macroscopic realms on the test field of experimental mechanics in combination with a submicron grid, which is produced by a focused ion beam (FIB). Phase information can be obtained from the filtered images after fast Fourier transform (FFT) and inverse FFT. Thus, the in-plane displacement fields as well as the local strain distributions related to the phase information will be evaluated. The application scope of the technique was obtained by the simulation experiment. The displacement fields as well as strain distributions of porous TiNi shape memory alloy were calculated by the technique after compressive loading in micro scale. The specimen grid was directly fabricated on the tested flat surface by employing a FIB. The evolution rule of shear zones in micro area near porous has been discovered. The obtained results indicate that the technique not only could be well applied to measuring full field deformation, but also, more significantly, is available to present mechanical properties in micro scale.

  9. Homogeneous Ni catalysts for H2 Oxidation and Production: An Assessment of Theoretical Methods, from Density Functional Theory to Post Hartree-Fock Correlated Wave-Function Theory

    SciTech Connect

    Chen, Shentan; Raugei, Simone; Rousseau, Roger J.; Dupuis, Michel; Bullock, R. Morris

    2010-12-09

    A systematic assessment of theoretical methods applicable to the accurate characterization of catalytic cycles of homogeneous catalysts for H2 oxidation and evolution is reported. For these catalysts, H2 bond breaking or formation involve di-hydrogen, di-hydride, hydride-proton, and di-proton complexes. The key elementary steps have heterolytic character. In the context of Density Functional Theory (DFT) we investigated the use of functionals in the generalized gradient approximation (GGA) as well as hybrid functionals. We compared the results with wavefunction theories based on perturbation theory (MP2 and MP4) and on coupled-cluster expansions (CCSD and CCSD(T)). Our findings suggest that DFT results based on Perdew functionals are in semi-quantitative agreement with the CCSD(T) results, with deviations of a few kcal/mol only. On the other hand, the B3LYP functional is not even in qualitative agreement with CCSD[T]. Surprisingly the MP2 results are found to be extremely poor, a finding that we attribute to the limited treatment in MP2 theory of dynamic electron correlation effects in Ni(0) oxidation state. This material is based upon work supported as part of the Center for Molecular Electrocatalysis, an Energy Frontier Research Center funded by the US Department of Energy, Office of Science, Office of Basic Energy Sciences.

  10. Exploring Methods to Measure the Prevalence of Ménière's Disease in the US Clinformatics™ Database, 2010-2012.

    PubMed

    Ricchetti-Masterson, Kristen; Aldridge, Molly; Logie, John; Suppapanya, Nittaya; Cook, Suzanne F

    2016-01-01

    Recent studies on the epidemiology of the inner-ear disorder Ménière's disease (MD) use disparate methods for sample selection, case identification and length of observation. Prevalence estimates vary geographically from 17 to 513 cases per 100,000 people. We explored the impact of case detection strategies and observation periods in estimating the prevalence of MD in the USA, using data from a large insurance claims database. Using case detection strategies of ≥1, ≥2 and ≥3 ICD-9 claim codes for MD within a 1-year period, the 2012 prevalence estimates were 66, 27 and 14 cases per 100,000 people, respectively. For ≥1, ≥2 and ≥3 insurance claims within a 3-year observation period, the prevalence estimates were 200, 104 and 66 cases per 100,000 people, respectively. Estimates based on a single claim are likely to overestimate prevalence; this conclusion is aligned with the American Academy of Otolaryngology-Head and Neck Foundation criteria requiring ≥2 definitive episodes for a definite diagnosis, and it has implications for future epidemiologic research. We believe estimates for ≥2 claims may be a more conservative estimate of the prevalence of MD, and multiyear estimates may be needed to allow for adequate follow-up time. PMID:27245601

  11. Structure, morphology and optical behavior of Ni1-xCoxO thin films prepared by a modified sol-gel method

    NASA Astrophysics Data System (ADS)

    Alshahrie, Ahmed

    2016-08-01

    Nanocrystalline Ni1-xCoxO thin films (0 ≤ x ≤ 0.4) have been prepared on glass substrates using sol-gel/spin-coating technique. The effect of the concentration of cobalt ions on the structure, morphology and optical behavior of the doped NiO thin films are investigated by the X-ray diffractometer, scanning electron microscopy, Raman spectroscopy and spectrophotometer. All films showed a single phase face centered cubic structure, implying the complete solubility of the Co ions into the NiO cubic crystal up to 40 at.%, for the first time. The texture coefficient revealed that the Co ions tend to force the NiO grains to grow along (200) direction. The Raman spectroscopy showed one longitudinal optical phonon mode (LO) at 518 cm-1 and two longitudinal optical phonons mode (2LO) at 1070 cm-1. The decrease of the intensity and the shift of the peak position of the two modes, indicating the scattering contribution of the LO-mode outside the center of Brillouin zone and the creation of oxygen vacancies due to the incorporated Co ions into the NiO cubic crystals. The Ni1-xCoxO thin films have shown high optical transparency around 80%. A decrease of the band gap energy of the NiO films from 3.69 eV to 3.41 eV was observed when the concentration of Co ions increased to 10 at.%, followed by an increase to 3.58 eV as the Co ions concentration increased to 40 at.%. The high optical conductivity and low dissipation factor of the developed Ni1-xCoxO thin films will open a new avenue for future applications in the optoelectronic devices such as reflectance mirror and display light shutter.

  12. Phase and structural states in the NiTi-based alloy surface layer formed by electron-ion-plasma methods using tantalum

    NASA Astrophysics Data System (ADS)

    Neiman, Aleksei A.; Meisner, Ludmila L.; Lotkov, Aleksandr I.; Gudimova, Ekaterina Y.; Semin, Viktor O.

    2015-10-01

    The paper reports on a study of regularities of formation gradient nano-, submicron and microstructural conditions in the surface layers of the samples after pulsed electron-beam melting of tantalum coating on the substrate NiTi alloy. Experimentally revealed the presence of submicron columnar structure in the upper layers of the tantalum coating. After irradiation modified NiTi surface takes on a layered structure in which each layer differs in phase composition and structural phase state.

  13. Phase and structural states in the NiTi-based alloy surface layer formed by electron-ion-plasma methods using tantalum

    SciTech Connect

    Neiman, Aleksei A. Lotkov, Aleksandr I.; Gudimova, Ekaterina Y.; Meisner, Ludmila L. Semin, Viktor O.

    2015-10-27

    The paper reports on a study of regularities of formation gradient nano-, submicron and microstructural conditions in the surface layers of the samples after pulsed electron-beam melting of tantalum coating on the substrate NiTi alloy. Experimentally revealed the presence of submicron columnar structure in the upper layers of the tantalum coating. After irradiation modified NiTi surface takes on a layered structure in which each layer differs in phase composition and structural phase state.

  14. Preparation via an electrochemical method of graphene films coated on both sides with NiO nanoparticles for use as high-performance lithium ion anodes.

    PubMed

    Kim, Gil-Pyo; Nam, Inho; Park, Soomin; Park, Junsu; Yi, Jongheop

    2013-11-29

    We report on a simple strategy for the direct synthesis of a thin film comprising interconnected NiO nanoparticles deposited on both sides of a graphene sheet via cathodic deposition. For the co-electrodeposition, graphene oxide (GO) is treated with water-soluble cationic poly(ethyleneimine) (PEI) which acts as a stabilizer and trapping agent to form complexes of GO and Ni2+. The positively charged complexes migrate toward the stainless steel substrate, resulting in the electrochemical deposition of PEI-modified GO/Ni(OH)2 at the electrode surface under an applied electric field. The as-synthesized film is then converted to graphene/NiO after annealing at 350 ° C. The interconnected NiO nanoparticles are uniformly deposited on both sides of the graphene surface, as evidenced by field emission scanning electron microscopy, transmission electron microscopy and energy dispersive spectrometry. This graphene/NiO structure shows enhanced electrochemical performance with a large reversible capacity, good cyclic performance and improved electronic conductivity as an anode material for lithium ion batteries. A reversible capacity is retained above 586 mA h g−1 after 50 cycles. The findings reported herein suggest that this strategy can be effectively used to overcome a bottleneck problem associated with the electrochemical production of graphene/metal oxide films for lithium ion battery anodes. PMID:24192337

  15. Preparation and crystalline qualities of SrTiO 3 and CeO 2 buffer layers fabricated on Ni substrates via a sol-gel method for YBCO coated conductors

    NASA Astrophysics Data System (ADS)

    Chen, S.; Sun, Z.; Shi, K.; Wang, S.; Meng, J.; Liu, Q.; Han, Z.

    2004-10-01

    High purity rolled Ni substrate was annealed at 1000 °C for 60 min to develop a cube texture with a full-width at half-maximum (FWHM) value of 5.26°. Strontium acetate, titanium (IV) butoxide, and inorganic cerium nitrite were used as the starting materials for fabrication of SrTiO 3 and CeO 2 buffer layers via a sol-gel method on the Ni substrate material. The results show that the heat treatment temperature and holding time affect both the surface morphology and the texture of the buffer layers. The SrTiO 3 and CeO 2 buffer layers grown on the Ni substrate show a sharp (2 0 0) orientation distribution. An intermediate layer was found between the SrTiO 3 layer and the Ni substrate. By optimizing the heat treatment parameters, the ω-scan FWHM values can reach 5.31° and 6.60° for the SrTiO 3 and CeO 2 buffer layers, respectively.

  16. Preparation and characterization of layered LiMn 1/3Ni 1/3Co 1/3O 2 as a cathode material by an oxalate co-precipitation method

    NASA Astrophysics Data System (ADS)

    Cho, Tae-Hyung; Shiosaki, Yuki; Noguchi, Hideyuki

    The layered LiMn 1/3Ni 1/3Co 1/3O 2 cathode materials were synthesized by an oxalate co-precipitation method using different starting materials of LiOH, LiNO 3, [Mn 1/3Ni 1/3Co 1/3]C 2O 4·2H 2O and [Mn 1/3Ni 1/3Co 1/3] 3O 4. The morphology, structural and electrochemical behavior were characterized by means of SEM, X-ray diffraction analysis and electrochemical charge-discharge test. The cathode material synthesized by using LiNO 3 and [Mn 1/3Ni 1/3Co 1/3]C 2O 4·2H 2O showed higher structural integrity and higher reversible capacity of 178.6 mAh g -1 in the voltage range 3.0-4.5 V versus Li with constant current density of 40 mA g -1 as well as lower irreversible capacity loss of 12.9% at initial cycle. The rate capability of the cathode was strongly influenced by particle size and specific surface area.

  17. One-step hydrothermal method synthesis of core-shell LiNi0.5Mn1.5O4 spinel cathodes for Li-ion batteries

    NASA Astrophysics Data System (ADS)

    Liu, Yuanzhuang; Zhang, Minghao; Xia, Yonggao; Qiu, Bao; Liu, Zhaoping; Li, Xing

    2014-06-01

    Spherical LiNi0.5Mn1.5O4 material with a core-shell structure is synthesized by a urea-assisted hydrothermal method followed by heat treatment with LiOH at high temperature. After the process of hydrothermal treatment, the carbonate precursor with a concentration gradient is produced, in a single spherical particle, the content of Ni in the surface is higher than that in the center while Mn has a reversal trend. LiNi0.5Mn1.5O4 synthesized through the hydrothermal route has a great improvement in cycling stability at elevated temperature and rate capability. The capacity retention can maintain at 95% after 30 cycles at 55 °C. Furthermore, it can deliver a discharge capacity of 118 mAh g-1 at a high rate of 10 C at room temperature. Such excellent electrochemical properties of LiNi0.5Mn1.5O4 can be ascribed to its unique core-shell structure and nano-size particle.

  18. 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.

  19. 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.

  20. Structural and magnetic properties of pristine and Fe-doped NiO nanoparticles synthesized by the co-precipitation method

    SciTech Connect

    Mishra, A.K.; Das, D.

    2012-09-15

    Highlights: ► The prepared samples were characterized by XRD, TEM, HR-TEM techniques. ► Magnetic properties of the samples were compared. ► Surface spins frozen at lower temperatures resulted a spin glass. ► The samples show enhancement of coercivity with decreased temperature. -- Abstract: Ni{sub 1−x}Fe{sub x}O (x = 0 and 0.03) nanoparticles are synthesized by a chemical route. XRD and TEM measurements confirm phase purity and crystallinity of the nanoparticles. Fe substitution in NiO reduces considerably the average particle size of the nanoparticles. The pristine NiO sample with size 14 nm and Fe-substituted sample having size 7 nm show room temperature ferromagnetism. The pristine NiO having 31 nm size and Fe-substituted sample with size 25 nm are found to be antiferromagnetic. The M–H and M–T behavior of the pristine and Fe-doped samples are explained with a core–shell model with an antiferromagnetic core and a ferromagnetic shell. The disordered spins at the shell give rise to a spin-glass like frozen state below 10 K. The obtained room temperature ferromagnetism in the pristine and Fe-doped NiO has been attributed to particle size effect.

  1. Synthesis of dimorphic MR fluid containing NiCo nanoflowers by the polymer assisted polyol method and study of its magnetorheological properties

    NASA Astrophysics Data System (ADS)

    Arief, Injamamul; Mukhopadhyay, P. K.

    2014-09-01

    Flower-like nanostructures of NiCo (1:1) in the presence of Jeffamine was synthesized by homogeneous nucleation in 1, 2-propanediol for 3 h. Morphological characterizations performed by scanning and transmission electron microscopy (FESEM and TEM) revealed the average size distribution of 700 nm containing 2D nanosheets of ~30 nm thickness. The nanoflowers crystallize exclusively in face-centered cubic structures and were confirmed by x-ray diffraction studies. Various factors, including nature of polyol, concentrations of base and metal salts in precursor proved to affect the geometry of nanoflowers. Magnetic studies revealed the ferromagnetic nature of NiCo nanoflowers with high saturation magnetization and low coercivity (108.6 emu/g and 78.4 Oe). The enhanced shear properties and yield stress of dimorphic MR fluid containing nanoflowers of NiCo in ferrofluids can be attributed to stronger microstructure formation in the presence of magnetic field.

  2. 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)

  3. 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.

  4. Enhanced hydrogen evolution from water splitting using Fe-Ni codoped and Ag deposited anatase TiO2 synthesized by solvothermal method

    NASA Astrophysics Data System (ADS)

    Sun, Tao; Liu, Enzhou; Liang, Xuhua; Hu, Xiaoyun; Fan, Jun

    2015-08-01

    In this paper, the Fe-Ni co-doped and Ag deposited anatase TiO2 (Fe-Ni/Ag/TiO2) nanocomposites were successfully prepared by a simple one-pot solvothermal approach. The investigations indicated that all as-prepared TiO2 samples were single anatase phase, and the impurity level was generated due to the Fe3+ or Ni2+ being located in the intrinsic band gap of TiO2, while the Ag+ ions could be transformed into metallic silver due to the reduction reaction and then loaded onto the surface of TiO2. Compared with pure TiO2, Fe-Ni/Ag/TiO2 composites with the sizes of Ag nanoparticles from 1.0 to 3.0 nm displayed the well optical property including higher visible light absorption activity and lower electron-hole pair recombination rate, and its absorption wavelength edge moved remarkably with a red shift to 700 nm. The photocatalytic water splitting was performed to produce H2 over the samples, and the experimental results indicate that Fe-Ni/Ag/TiO2 composites presented the highest H2 evolution rate, it can reach up to 793.86 μmol h-1 gcat-1 (λ > 400 nm for 6 h, energy efficiency is 0.25%), which was much higher than that of pure TiO2 for 9.57 μmol h-1 gcat-1. In addition, a tentative photocatalytic mechanism is proposed to understand the enhancement mechanism over Fe-Ni codoped and Ag deposited anatase TiO2.

  5. Comparative study of digestion methods EPA 3050B (HNO₃--H₂O₂--HCl) and ISO 11466.3 (aqua regia) for Cu, Ni and Pb contamination assessment in marine sediments.

    PubMed

    Peña-Icart, Mirella; Villanueva Tagle, Margarita E; Alonso-Hernández, Carlos; Rodríguez Hernández, Joelis; Behar, Moni; Pomares Alfonso, Mario S

    2011-07-01

    Knowing the metal extraction capacity of a digestion method is crucial for a better environmental interpretation of metal concentrations determined in sediments. One of the main problems at the present is the lack of harmonization of information obtained by two of the most popular sediment partial digestion methods: ISO 11466.3 (aqua regia) and EPA 3050B (HNO₃--H₂O₂--HCl). In the present work, the amount of Cu, Ni and Pb leached by using both methods was compared with the total content of those elements in marine sediments collected, as an example, from the Cienfuegos Bay, Cuba. Similar amounts of Cu were extracted by both methods; while leaching of Ni and Pb were different. Generally, the EPA method extracted more Ni than the ISO method. In contrast, Pb was extracted in a larger amount by the ISO method. Some explanations are given for the observed results. X-ray Diffraction, X-ray Fluorescence, Particle Induced X-ray Emission Spectrometry and Energy Dispersive X-ray coupled to Scanning Electron Microscopy were employed for this purpose. On the other hand, none of the methods studied extracted simultaneously the fraction of all the metals, probably provided by human activity (Theoretical Anthropogenic Fraction) in both sediments studied. The use of ISO 11466.3 or EPA 3050B is recommended since the analytical performance parameters of both, in combination with Flame Atomic Absorption Spectrometry, are adequate. For a better environmental interpretation of the analytical results, information on the extraction efficiency of the selected method for specific elements and sediments under study should also be provided, together with the determined concentrations. PMID:21703677

  6. 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

  7. 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

  8. Formation and evolution of MnNi clusters in neutron irradiated dilute Fe alloys modelled by a first principle-based AKMC method

    NASA Astrophysics Data System (ADS)

    Ngayam-Happy, R.; Becquart, C. S.; Domain, C.; Malerba, L.

    2012-07-01

    An atomistic Monte Carlo model parameterised on electronic structure calculations data has been used to study the formation and evolution under irradiation of solute clusters in Fe-MnNi ternary and Fe-CuMnNi quaternary alloys. Two populations of solute rich clusters have been observed, which can be discriminated by whether or not the solute atoms are associated with self-interstitial clusters. Mn-Ni-rich clusters are observed at a very early stage of the irradiation in both modelled alloys, whereas the quaternary alloys contain also Cu-containing clusters. Mn-Ni-rich clusters nucleate very early via a self-interstitial-driven mechanism, earlier than Cu-rich clusters; the latter, however, which are likely to form via a vacancy-driven mechanism, grow in number much faster than the former, helped by the thermodynamic driving force to Cu precipitation in Fe, thereby becoming dominant in the low dose regime. The kinetics of the number density increase of the two populations is thus significantly different. Finally the main conclusion suggested by this work is that the so-called late blooming phases might as well be neither late, nor phases.

  9. 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

  10. 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.

  11. 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.

  12. Morphology and electrochemical performance of Li[Ni 1/3Co 1/3Mn 1/3]O 2 cathode material by a slurry spray drying method

    NASA Astrophysics Data System (ADS)

    Lin, Bin; Wen, Zhaoyin; Gu, Zhonghua; Huang, Shahua

    The spherical Li[Ni 1/3Co 1/3Mn 1/3]O 2 powders with appropriate porosity, small particle size and good particle size distribution were successfully prepared by a slurry spray drying method. The Li[Ni 1/3Co 1/3Mn 1/3]O 2 powders were characterized by XRD, SEM, ICP, BET, EIS and galvanostatic charge/discharge testing. The material calcined at 950 °C had the best electrochemical performance. Its initial discharge capacity was 188.9 mAh g -1 at the discharge rate of 0.2 C (32 mA g -1), and retained 91.4% of the capacity on going from 0.2 to 4 C rate. From the EIS result, it was found that the favorable electrochemical performance of the Li[Ni 1/3Co 1/3Mn 1/3]O 2 cathode material was primarily attributed to the particular morphology formed by the spray drying process which was favorable for the charge transfer during the deintercalation and intercalation cycling.

  13. Synthesis and electrochemical properties of lithium non-stoichiometric Li 1+ x(Ni 1/3Co 1/3Mn 1/3)O 2+ δ prepared by a spray drying method

    NASA Astrophysics Data System (ADS)

    Kim, Jung-Min; Kumagai, Naoaki; Kadoma, Yoshihiro; Yashiro, Hitoshi

    Lithium non-stoichiometric Li[Li x(Ni 1/3Co 1/3Mn 1/3) 1- x]O 2 materials (0 ≤ x ≤ 0.17) were synthesized using a spray drying method. The electrochemical properties and structural stabilities of the synthesized materials were investigated. The synthesized materials exhibited a hexagonal structure in all the x-value and the lattice parameters of the materials were gradually decreased with increasing x-value due to an increasing amount of Ni 3+ ions for charge compensation. The capacity retention ability and rate capability of the stoichiometric Li(Ni 1/3Co 1/3Mn 1/3)O 2 material were improved by increasing x-value, the so-called overlithiation. We found that the overlithiated materials could keep more structural integrity than the stoichiometric one during electrochemical cyclings, which could be one of reasons for a better electrochemical properties of the overlithiated materials.

  14. 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.

  15. Homogeneous Ni Catalysts for H2 Oxidation and Production: An Assessment of Theoretical Methods, from Density Functional Theory to Post Hartree-Fock Correlated Wave-Function Theory

    SciTech Connect

    Chen, Shentan; Raugei, Simone; Rousseau, Roger; Dupuis, Michel; Bullock, R. Morris

    2010-12-09

    A systematic assessment of theoretical methods applicable to the accurate characterization of catalytic cycles of homogeneous catalysts for H2 oxidation and evolution is reported. The key elementary steps involve heterolytic cleavage of the H-H bond and formation/cleavage of Ni-H and N-H bonds. In the context of density functional theory (DFT), we investigated the use of functionals in the generalized gradient approximation (GGA) as well as hybrid functionals. We compared the results with wave-function theories based on perturbation theory (MP2 and MP4) and on coupled-cluster expansions [CCD, CCSD, and CCSD(T)]. Our findings indicate that DFT results based on Perdew correlation functionals are in semiquantitative agreement with the CCSD(T) results, with deviations of only a few kilocalories/mole. On the other hand, the B3LYP functional is not even in qualitative agreement with CCSD(T). Surprisingly, the MP2 results are found to be extremely poor, in particular for the diproton Ni(0) and dihydride Ni(IV) species on the reaction potential energy surface. The Hartree-Fock reference wave function in MP2 theory gives a poor reference state description for these states that are electron rich on Ni, giving rise to erroneous MP2 energies. Finally, we present a detailed potential-energy diagram for the oxidation of H2 by these catalysts after accounting for the effects of solvation, as modeled by a polarizable continuum, and of free energy estimated at the harmonic level of theory.

  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. NiO(s) (Bunsenite) is not Available to Alyssum species

    Technology Transfer Automated Retrieval System (TEKTRAN)

    AIMS: To determine if the Ni-hyperaccumulator Alyssum corsicum can absorb Ni from the kinetically inert crystalline mineral NiO(s) (bunsenite). METHODS: A. corsicum and A. montanum plants were grown for 30 days in a serpentine Hoagland solution. NiO was provided at 0 or 0.1 g L-1 (1.34 mmol L-1) ...

  18. A facile method to synthesize carbon coated Li{sub 1.2}Ni{sub 0.2}Mn{sub 0.6}O{sub 2} with improved performance

    SciTech Connect

    Liu, Yunjian; Gao, Yanyong; Lv, Jun; Chen, Long

    2013-11-15

    Graphical abstract: Li{sub 1.2}Ni{sub 0.2}Mn{sub 0.6}O{sub 2} powders are synthesized and then coated by decomposed carbon. The discharge capacity of carbon-coated cathode at 0.1 and 5 C are 246 and 125 mAhg{sup −1}, while those of ball-milled cathode are 222 and 49 mAhg{sup −1}. - Highlights: • A simple method was applied to synthesize carbon-coated Li{sub 1.2}Ni{sub 0.2}Mn{sub 0.6}O{sub 2}. • The discharge capacities of carbon-coated sample at 0.1 and 5.0 C rates are 246 and 125 mAh/g. • Capacity retention of carbon-coated electrode after 50 cycles is 97.5%. - Abstract: Carbon-coated Li{sub 1.2}Ni{sub 0.2}Mn{sub 0.6}O{sub 2} powders have been synthesized with Bakelite and heat process in air. The effect of carbon coating on the physical and electrochemical properties have been discussed through the characterizations of X-ray diffraction (XRD), scanning electron microscopy (SEM), electrochemical impedance spectroscopy (EIS), discharge and rate tests. The carbon-coated cathode exhibits much improved first discharge capacity and rate capability than the pristine sample. The discharge capacity at 0.1 and 5.0 C rates are 246 and 125 mAhg{sup −1}, while that of pristine are only about 222 and 49 mAhg{sup −1}, respectively. The capacity retention of Li{sub 1.2}Ni{sub 0.2}Mn{sub 0.6}O{sub 2} electrode after 50 cycles is improved from 89.8 to 97.5% after carbon coating. EIS results indicate that R{sub ct} of Li{sub 1.2}Ni{sub 0.2}Mn{sub 0.6}O{sub 2} electrode is decreased from 62 to 37 Ω after carbon coating.

  19. 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.

  20. 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.

  1. 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.

  2. Effect of the method of production of an Ni3Al/Mo layered composite material on its structure and properties

    NASA Astrophysics Data System (ADS)

    Povarova, K. B.; Burmistrov, V. I.; Skachkov, O. A.; Antonova, A. V.; Karelin, F. R.; Choporov, V. F.; Bannykh, I. O.

    2008-04-01

    A stack of alternating 25 100-μ-thick Ni3Al plates and 28 200-μm-thick Mo plates is subjected to hot isostatic pressing (HIP) at a temperature T = 1200°C and a pressure P = 150 MPa for τ = 2.5 h followed by hot rolling at 1050 950°C to a thickness of 2.3 mm. The stack is then subjected to cold rolling (CR) to a thickness of 0.5 mm without intermediate annealing, subsequent annealing during HIP at T = 1200°C, P = 150 MPa, and τ = 2.5 h, and CR to a thickness of 0.22 mm. Upon CR at a strain ɛ changing from 80.8 to 95.8%, the following specific structure forms in the longitudinal direction: molybdenum layers acquire a wavelike structure, can contact with each other, form “cells,” and retain almost the same thickness, and Ni3Al alloy layers are rejected between the molybdenum layers to form a regular structure made of alternating thickenings and thinnings across the rolling direction. Annealing during HIP and subsequent CR to ɛ = 98.2% lead to the formation of zones with a broken alternation of layers in the longitudinal and transverse directions, which is related to different strain resistances of the (more refractory) molybdenum and Ni3Al layers at 20°C. The adhesion between the layers is good, and no intermediate phases form at the interface. The ultimate bending strength of the 2.3-mm-thick workpiece at 20°C is 1000 ± 100 MPa, and the prepared material has a plasticity margin.

  3. Coupling the Phase Field Method for diffusive transformations with dislocation density-based crystal plasticity: Application to Ni-based superalloys

    NASA Astrophysics Data System (ADS)

    Cottura, M.; Appolaire, B.; Finel, A.; Le Bouar, Y.

    2016-09-01

    A phase field model is coupled to strain gradient crystal plasticity based on dislocation densities. The resulting model includes anisotropic plasticity and the size-dependence of plastic activity, required when plasticity is confined in region below few microns in size. These two features are important for handling microstructure evolutions during diffusive phase transformations that involve plastic deformation occurring in confined areas such as Ni-based superalloys undergoing rafting. The model also uses a storage-recovery law for the evolution of the dislocation density of each glide system and a hardening matrix to account for the short-range interactions between dislocations. First, it is shown that the unstable modes during the morphological destabilization of a growing misfitting circular precipitate are selected by the anisotropy of plasticity. Then, the rafting of γ‧ precipitates in a Ni-based superalloy is investigated during [100] creep loadings. Our model includes most of the important physical phenomena accounted for during the microstructure evolution, such as the presence of different crystallographic γ‧ variants, their misfit with the γ matrix, the elastic inhomogeneity and anisotropy, the hardening, anisotropy and viscosity of plasticity. In agreement with experiments, the model predicts that rafting proceeds perpendicularly to the tensile loading axis and it is shown that plasticity slows down significantly the evolution of the rafts.

  4. Preparation of electrodeposited Mo-Ni coating and its spectral properties.

    PubMed

    Liu, Xiao-Zhen; Xiong, Li-Ping; Liu, Xiao-Zhou; Chen, Jie; Luo, Yi-Fan; Sun, Ying

    2014-04-01

    Mo-Ni coatings were prepared on Ni alloy by electrodeposition method. The properties of microhardness, wear weight loss and friction coefficients, and thermal expansion of the coatings were investigated, respectively. Mo-Ni coatings were characterized with inductively coupled plasma-atomic emission spectroscopy (ICP-AES), energy-dispersive analyses of X-ray (EDAX), scanning electron microcopy (SEM), and X-ray diffraction (XRD) techniques, respectively. Mo-Ni coating shows higher microhardness, lower wear weight loss and friction coefficient compared with those of Ni alloy. The microhardness of Mo-Ni coating is as high as 518 HV, which is 72.67% higher than that of the Ni alloy (300 HV). The wear weight losses of Mo-Ni coating is 1.94 times lower than that of Ni alloy. The friction coefficient of Ni alloy and Mo-Ni coating are 0.640 and 0.559 respectively. The physical thermal expansion curve of Ni alloy has two the peaks in the ranges of 100-120 and 570-640 degrees C respectively; and that of Ni alloy+Mo-Ni coating has one the peaks in the ranges of 570-640 degrees C. The peak of the physical thermal expansion curve of Ni alloy+Mo-Ni coating in the ranges of 570-640 degrees C is much smaller than that of the Ni alloy. Because the part of nickel was replaced by molybdenum in the Ni lattice, molybdenum decreases the lattices transformation of nickel (bcc --> fcc). The reason for the formation of the small peak of the physical thermal expansion curve of Ni alloy+Mo-Ni coating in the ranges of 595-625 degrees C is the changes of MoNi4 and MoNi from the semi-crystalline structure to the crystalline structure respectively. PMID:25007639

  5. Nanostructure investigation of magnetic nanomaterial Ni{sub 0.5}Zn{sub 0.3}Cu{sub 0.2}Fe{sub 2}O{sub 4} synthesized by sol-gel method

    SciTech Connect

    Pransisco, Prengki; Shafie, Afza Guan, Beh Hoe

    2015-07-22

    Magnetic nanomaterial Ni{sub 0.5}Zn{sub 0.3}Cu{sub 0.2}Fe{sub 2}O{sub 4} was successfully prepared by using sol-gel method. Heat treatment on material is always giving defect on properties of material. This paper investigates the effect of heat treatment on nanostructure of magnetic nanomaterial Ni{sub 0.5}Zn{sub 0.3}Cu{sub 0.2}Fe{sub 2}O{sub 4}. According to thermo gravimetric analysis (TGA) that after 600°C there is no more weight loss detected and it was decided as minimum calcination temperature. Intensity, crystallite size, structure, lattice parameter and d-spacing of the material were investigated by using X-ray diffraction (XRD). High resolution transmission electron microscope (HRTEM) was used to examine nanostructure, nanosize, shape and distribution particle of magnetic material Ni{sub 0.5}Zn{sub 0.3}Cu{sub 0.2}Fe{sub 2}O{sub 4} and variable pressure field emission scanning electron microscope (VP-FESEM) was used to investigate the surface morphology and topography of the material. The XRD result shows single-phase cubic spinel structure with average crystallite size in the range of 25.6-95.9 nm, the value of the intensity of the material was increased with increasing temperature, and followed by lattice parameter was increased with increasing calcination temperature, value of d-spacing was relatively decreased with accompanied increasing temperature. From HRTEM result the distribution of particles was tend to be agglomerates with particle size of 7.8-17.68 nm. VP-FESEM result shows that grain size of the material increases with increasing calcination temperature and the surface morphology shows that the material is in hexagonal shape and it was also proved by mapping result which showing the presence each of constituents inside the compound.

  6. Investigation of structural and magnetic properties of Ni{sub 0.5}Zn{sub 0.5}Fe{sub 2}O{sub 4} nano powders prepared by self combustion method

    SciTech Connect

    Sudheesh, V.D.; Nehra, J.; Vinesh, A.; Sebastian, V.; Lakshmi, N.; Dutta, Dimple P.; Reddy, V.R.; Venugopalan, K.; Gupta, Ajay

    2013-02-15

    Graphical abstract: Display Omitted Highlights: ► Ni{sub 0.5}Zn{sub 0.5}Fe{sub 2}O{sub 4} prepared by self combustion with uniform/nonuniform heating. ► Characterized using TEM, XRD, in-field Mössbauer and DC magnetometry. ► Leads to bimodal (S1) and very narrow size distribution (S2) type nano samples. ► S1 has magnetic properties of bulk Ni{sub 0.5}Zn{sub 0.5}Fe{sub 2}O{sub 4}. ► Although very even sized, S2 large magnetic anisotropy distribution. -- Abstract: Nano powders of Ni{sub 0.5}Zn{sub 0.5}Fe{sub 2}O{sub 4} have been synthesized by the self-combustion method at a relatively low temperature of 473 K under conditions of non-uniform and uniform heating. Rietveld fitting of X-ray diffractograms confirm the formation of the pure spinel phase in both samples. Transmission electron microscopy indicates that the sample prepared under non-uniform heating has a bimodal particle size distribution (average values 16 nm and 6 nm) while the one prepared under uniform heating has a very narrow particle size distribution (average size 4 nm). Low temperature, in-field Mössbauer spectroscopic studies clearly show surface spin contributions. The hyperfine fields and Curie temperature of the non-uniformly heated sample are in good agreement with those reported for the corresponding bulk samples. Despite having a very narrow particle size distribution, the uniformly heated sample has a large anisotropy distribution which is evident in the broad transition visible in the temperature dependent magnetization curve. It is also corroborated by the fact that the experimental magnetization curve at room temperature requires two Langevin functions for satisfactory reproduction.

  7. Effect of the method of introduction of Y2O3 into NiAl-based powder alloys on their structure: II. Mechanical activation

    NASA Astrophysics Data System (ADS)

    Skachkov, O. A.; Povarova, K. B.; Drozdov, A. A.; Morozov, A. E.; Pozharov, S. V.

    2012-09-01

    Effect of mechanical activation of NiAl powders produced by calcium hydride reduction in an attritor and a ball mill on the specific surface, the oxygen concentration, the strain hardening, and the coherent domain size (CDS) of the powders is studied. It is found that the powder specific surface milled in the attritor for 10-15 h is larger by a factor of 1.7-1.8 and the oxygen concentration in a powder is lower by a factor of 1.35 as compared to the its milling in the ball mill for 150 h. The powders milled in the attritor for 15 h have the level of microstresses higher by a factor of ˜2.4 and the CDS smaller by a factor of 2 as compared to the powder treated in the ball mill for 150 h. When milling a powder in the attritor, the milling time decreases by a factor of 10 and the degree of powder refinement increases, which improves the technological characteristics of the powders. As a result of the combination (in one operation) of mechanical activation of an NiAl intermetallic matrix powder in the attritor and the introduction of dispersed particles of a refractory oxide Y2O3 powder, the produced composite alloy has a density close to the theoretical one and has no aggregates of dispersed oxide particles at grain boundary junctions. Submicro- and nanosized oxide particles are homogenously distributed in the intermetallic matrix volume, which is characterized by a homogeneous distribution of nickel and aluminum.

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

    PubMed

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

    2016-08-19

    The fabrication of segmented Ni/Cu nanowires (NWs), with tunable structural and magnetic properties, is reported. A potentiostatic electrodeposition method with a single electrolytic bath has been used to fabricate multisegmented Ni/Cu NWs inside a highly hexagonally ordered anodic nanoporous alumina membrane, with diameters of 50 nm and Ni segment lengths (L Ni) tuned from 10 nm up to 140 nm. The x-ray diffraction results evidenced a strong dependence of the Ni NWs crystallographic face-centered-cubic (fcc) texture along the [220] direction on the aspect ratio of the NWs. The magnetic behavior of the multisegmented Ni/Cu NW arrays, as a function of the magnetic field and temperature, is also studied and correlated with their structural and morphological properties. Micromagnetic simulations, together with the experimental results, showed a dominant antiferromagnetic coupling between Ni segments along the wire length for small low aspect-ratio magnetic segments. When increasing the Ni segments' length, the magnetic interactions between these along the wire became stronger, favouring a ferromagnetic coupling. The Curie temperature of the NWs was also found to strongly depend on the Ni magnetic segment length. Particularly the Curie temperature was found to be reduced 75 K for the 20 nm Ni segments, following the finite-size scaling relation with ξ 0 = 8.1 Å and γ = 0.48. These results emphasize the advantages of using a template assisted method to electrodeposit multilayer NWs, as it allows an easy tailor of the respective morphological, chemical, structural and magnetic properties. PMID:27378738

  9. 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.

  10. Highly crystalline Ni/NiO hybrid electrodes processed by inkjet printing and laser-induced reductive sintering under ambient conditions

    NASA Astrophysics Data System (ADS)

    Rho, Yoonsoo; Kang, Kyung-Tae; Lee, Daeho

    2016-04-01

    In this study, we perform drop-on-demand (DOD) inkjet printing and laser reductive sintering of precrystallized NiO nanoparticle (NP) ink under ambient conditions to obtain NiO/Ni hybrid electrode patterns on a highly localized area. By formulating an inkjet-printable and laser-reducible NiO NP ink, and by exploring the optimum conditions of inkjet printing parameters, we generate stable droplets, enabling arbitrary shapes of NiO NP dot arrays or line patterns to be deposited. Subsequent short-time low-temperature sintering produces highly crystalline NiO electrodes. Furthermore, laser reductive sintering applied on deposited NiO NP patterns can successfully realize a selective transformation of NiO into Ni electrodes under ambient conditions. Therefore, we can define either NiO or Ni electrodes, or a combination of the two on specific areas with precise amounts of ink. In addition, we identify the characteristics of the synthesized NPs, NP ink, NiO and Ni electrodes using various analytical methods.In this study, we perform drop-on-demand (DOD) inkjet printing and laser reductive sintering of precrystallized NiO nanoparticle (NP) ink under ambient conditions to obtain NiO/Ni hybrid electrode patterns on a highly localized area. By formulating an inkjet-printable and laser-reducible NiO NP ink, and by exploring the optimum conditions of inkjet printing parameters, we generate stable droplets, enabling arbitrary shapes of NiO NP dot arrays or line patterns to be deposited. Subsequent short-time low-temperature sintering produces highly crystalline NiO electrodes. Furthermore, laser reductive sintering applied on deposited NiO NP patterns can successfully realize a selective transformation of NiO into Ni electrodes under ambient conditions. Therefore, we can define either NiO or Ni electrodes, or a combination of the two on specific areas with precise amounts of ink. In addition, we identify the characteristics of the synthesized NPs, NP ink, NiO and Ni electrodes

  11. Reaction behavior of Ni-Re alloys during direct current polarization in sulfuric acid solutions

    NASA Astrophysics Data System (ADS)

    Bryukvin, V. A.; Elemesov, T. B.; Levchuk, O. M.; Bol'shikh, A. O.

    2016-01-01

    The macrokinetic regularities of the reactivity of synthesized Ni-Re (20 and 60 wt %) alloys in a sulfuric acid solution (100 g/L, 25-40°C) during direct current polarization are studied using physicochemical methods. The phase composition of the synthesized alloys is determined by the formation of solid solutions as a function of the initial Ni/Re weight ratio. These are two types of nickel solid solutions (Ni16Re0.2 and Ni14Re0.9) and one rhenium solution (Ni1.1Re). These solid solutions are anodically oxidized in the sequence of their structural rearrangement Ni16Re0.2 → Ni14Re0.9 → Ni1.1Re with a combined transition of the metals into an electrolyte solution. These solid solutions provide the reduction of Ni3+ to Ni2+ due to the depolarization ability of rhenium, being their component.

  12. Structural, magnetic and dielectric properties of Ni(1_x)Zn(x)Fe2O4 (x = 0,0.5 and 1) nanoparticles synthesized by chemical co-precipitation method.

    PubMed

    Rathore, Deepshikha; Kurchania, Rajnish; Pandey, R K

    2013-03-01

    Ni(1-x)Zn(x)Fe2O4 (x = 0, 0.5 and 1) ferrite nanoparticles were synthesized by chemical co-precipitation method. X-ray diffraction technique and Rietveld refinement were used to investigate the structural characteristics and determination of the particle size which was found to decrease from 4.9 to 4.1 nm as a function of increasing Zn from 0 to 1.0. Vibrating sample magnetometer was used to study magnetic properties of nickel zinc ferrite nanoparticles. Field-dependent magnetization measurements (M-H curve) at 300 K revealed that Zn substitutions on inverse spinel nickel ferrites enhance the magnetic properties. Magnetization as a function of temperature showed the superparamagnetic behavior of Ni(1-x)Zn(x)Fe2O4 (x = 0,0.5 and 1) nanoparticles. Dielectric permittivity and a.c. conductivity were measured as a function of frequency from 100 kHz to 1 MHz at certain temperatures. The observed response in a.c. conductivity as a function of log of frequency of these nickel zinc ferrite systems was believed to be due to the presence of Maxwell-Wagner type interfacial polarization and hopping of electron by means of quantum mechanical tunneling. PMID:23755597

  13. Determination of 63Ni and 59Ni in spent ion-exchange resin and activated charcoal from the IEA-R1 nuclear research reactor.

    PubMed

    Taddei, M H T; Macacini, J F; Vicente, R; Marumo, J T; Sakata, S K; Terremoto, L A A

    2013-07-01

    A radiochemical method has been adapted to determine (59)Ni and (63)Ni in samples of radioactive wastes from the water cleanup system of the IEA-R1 nuclear research reactor. The process includes extraction chromatographic resin with dimethylglyoxime (DMG) as a functional group. Activity concentrations of (59)Ni and (63)Ni were measured, respectively, by X-ray spectrometry and liquid scintillation counting, whereas the chemical yield was determined by ICP-OES. The average ratio of measured activity concentrations of (63)Ni and (59)Ni agree well with theory. PMID:23524230

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

    SciTech Connect

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

    2014-01-14

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

  15. 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

  16. Inter particle interaction in Ni{sub 0.5}Zn{sub 0.5}Fe{sub 2}O{sub 4} prepared by self combustion method

    SciTech Connect

    Sudheesh, V. D.; Vinesh, A.; Lakshmi, N.; Venugopalan, K.

    2012-06-05

    Ni{sub 0.5}Zn{sub 0.5}Fe{sub 2}O{sub 4} has been prepared by self combustion method and studied using X-ray diffraction, Moessbauer spectroscopy and DC magnetization techniques. X-ray diffractogram shows highly crystalline nano sized sample with no impurity phases. The room temperature Moessbauer and magnetization measurements show the co-existence of superparamagnetic and ferrimagnetic particles in the sample. The presence of inter particle interaction is confirmed from the {delta}M(H) curve at 20K. The dependence of magnetic moment below blocking temperature in the field cooling curve indicates that the inter particle interaction is weak in the as prepared sample.

  17. Li-Rich Layered Cathode Material Li[Li0.157Ni0.138Co0.134Mn0.571]O2 Synthesized with Solid-State Coordination Method

    NASA Astrophysics Data System (ADS)

    Liao, Da-qian; Xia, Chao-yang; Xi, Xiao-ming; Zhou, Chun-xian; Xiao, Ke-song; Chen, Xiao-qing; Qin, Shi-biao

    2016-06-01

    Lithium-rich layered material Li[Li0.157Ni0.138Co0.134Mn0.571]O2 was prepared with the solid-state coordination method. Lithium nitrate, nickel acetate, cobalt acetate, and manganese acetate were used as raw materials, and citric acid as solid complexing agent. The lithium-rich layered material was prepared by heat-treating the precursors of the solid-phase complex compound. The prepared materials exhibited typical layer structure, nanosize distribution, and excellent electrochemical performance, and the preparation process has the advantages of low cost and simplicity. The initial discharge capacity of the prepared material reached as high as 270 mAh/g, and the charge-transfer resistance of the electrode was about 165 Ω at 4.0 V.

  18. Atomic structure relaxation in nanocrystalline NiO studied by EXAFS spectroscopy: Role of nickel vacancies

    NASA Astrophysics Data System (ADS)

    Anspoks, A.; Kalinko, A.; Kalendarev, R.; Kuzmin, A.

    2012-11-01

    Nanocrystalline NiO samples have been studied using the Ni K-edge extended x-ray absorption fine structure (EXAFS) spectroscopy and recently developed modeling technique, combining classical molecular dynamics with ab initio multiple-scattering EXAFS calculations (MD-EXAFS). Conventional analysis of the EXAFS signals from the first two coordination shells of nickel revealed that (i) the second shell average distance R(Ni-Ni2) expands in nanocrystalline NiO compared to microcrystalline NiO, in agreement with overall unit cell volume expansion observed by x-ray diffraction; (ii) on the contrary, the first shell average distance R(Ni-O1) in nanocrystalline NiO shrinks compared to microcrystalline NiO; (iii) the thermal contribution into the mean-square relative displacement σ2 is close in both microcrystalline and nanocrystalline NiO and can be described by the Debye model; (iv) the static disorder is additionally present in nanocrystalline NiO in both the first Ni-O1 and second Ni-Ni2 shells due to nanocrystal structure relaxation. Within the MD-EXAFS method, the force-field potential models have been developed for nanosized NiO using as a criterion the agreement between the experimental and theoretical EXAFS spectra. The best solutions have been obtained for the 3D cubic-shaped nanoparticle models with nonzero Ni vacancy concentration Cvac: Cvac≈0.4-1.2% for NiO nanoparticles having the cube size of L≈3.6-4.2 nm and Cvac≈1.6-2.0% for NiO thin film composed of cubic nanograins with a size of L≈1.3-2.1 nm. Thus our results show that the Ni vacancies in nanosized NiO play important role in its atomic structure relaxation along with the size reduction effect.

  19. 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.

  20. 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).

  1. 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.

  2. One-step grown multi-walled carbon nanotubes with Ni filling and decoration

    NASA Astrophysics Data System (ADS)

    Baro, Mahananda; Pal, Arup R.

    2015-06-01

    A single step approach for the synthesis of multi-walled carbon nanotubes filled with Ni nanowires (Ni-MWCNTs) and decorated with Ni nanoparticles has been illustrated. The MWCNTs are grown by a PECVD-sputtering hybrid process at the low temperature of 450 °C having an average diameter of 55   ±   6 nm and length of 1.35   ±   0.08 µm. Thin Ni films of the thickness 10 nm have been used, which act as a catalyst as well as a source material for the filling of MWCNTs with Ni nanowires, whereas sputtering of Ni is the source of decorated Ni particles. This process facilitates the growth of aligned MWCNTs filled with Ni nanowires and also decorated with Ni nanoparticles on the walls. Magnetic properties of the Ni filled and decorated MWCNTs are measured using a vibrating sample magnetometer. Magnetic hysteresis loops of Ni containing MWCNTs show ferromagnetic behavior. These Ni-MWCNTs shows coercivity of 135 Oe, which is significantly greater than that of the bulk Ni at room temperature. The magnetic property measurement reveals that the coercivity of the as grown MWCNTs is dependent on the size and content of Ni. Thus, a novel method has been demonstrated for the synthesis of ferromagnetic Ni-MWCNT which has potential applications in various fields.

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

    PubMed Central

    2014-01-01

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

  4. Enhanced diffusion welding of TD-NiCr sheet.

    NASA Technical Reports Server (NTRS)

    Holko, K. H.; Moore, T. J.

    1972-01-01

    A method termed 'enhanced diffusion welding' has been developed to produce solid-state welds in TD-NiCr (Ni-20Cr-2ThO2) alloy sheet with weld strengths of 100% of the parent metal strength. Diffusion welded joints were made in specially processed TD-NiCr that equaled the tensile-shear and creep-rupture shear strengths of the parent material at 1090 deg C. The following observations have been made: specially processed TD-NiCr is preferred over commercial TD-NiCr for diffusion welding; the weld line can be eliminated when joining specially processed TD-NiCr by 600-grit sanding and electropolishing the faying surfaces prior to welding; and, a two-step weld cycle is preferred for diffusion welding of this alloy.

  5. The combustion synthesis of Ni-Ti shape memory alloys

    SciTech Connect

    Moore, J.J.; Yi, H.C. )

    1990-08-01

    Combustion synthesis of Ni-Ti-series shape-memory alloys yields both time and energy savings over conventional production methods. The solidified combustion synthesis process products have been cold-rolled into plates which exhibit the shape-memory effect, and it was noted that shape-memory transition temperatures may be tailored over a -78 to 460 C temperature range through the substitution of a third element for Ni; this element may be Pd or Fe. Accounts are given of the experimental combustion syntheses of Ni-Ti-Fe and Ti-Ni-Pd. 24 refs.

  6. 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.

  7. A comparative synthesis and physicochemical characterizations of Ni/Al2O3-MgO nanocatalyst via sequential impregnation and sol-gel methods used for CO2 reforming of methane.

    PubMed

    Aghamohammadi, Sogand; Haghighi, Mohammad; Karimipour, Samira

    2013-07-01

    Carbon dioxide reforming of methane is an interesting route for synthesis gas production especially over nano-sized catalysts. The present research deals with catalyst development for dry reforming of methane with the aim of reaching the most stable catalyst. Effect of preparation method, one of the most significant variables, on the properties of the catalysts was taken in to account. The Ni/Al2O3-MgO catalysts were prepared via sol-gel and sequential impregnation methods and characterized with XRD, FESEM, EDAX, BET and FTIR techniques. The reforming reactions were carried out using different feed ratios, gas hourly space velocities (GHSV) and reaction temperatures to identify the influence of operational variables. FESEM images indicate uniform particle size distribution for the sample synthesized with sol-gel method. It has been found that the sol-gel method has the potential to improve catalyst desired properties especially metal surface enrichment resulting in catalytic performance enhancement. The highest yield of products was obtained at 850 degrees C for both of the catalysts. During the 10 h stability test, CH4 and CO2 conversions gained higher values in the case of sol-gel made catalyst compared to impregnated one. PMID:23901507

  8. Synthesis and characterization of Ni/Ag nanocomposite for surface enhanced Raman scattering measurement

    NASA Astrophysics Data System (ADS)

    Manoj, K.; Gayathri, S.; Jayabal, P.; Ramakrishnan, V.

    2015-06-01

    Ni nanoflowers were successfully synthesized by wet chemical method using hydrazine hydrate as reducing agent. Ni/Ag nanocomposite was prepared by simple redox-transmetalation reaction by using the synthesized Ni nanoflowers and silver nitrate as precursors. The x-ray diffraction pattern revealed the formation of face centered cubic crystal structured Ni nanostructure and Ni/Ag nanocomposite. Scanning electron micrograph was used to study the surface morphology of Ni nanoflowers and Ni/Ag nanocomposite. The energy dispersive x-ray spectrometry analysis showed the purity of the prepared samples. The synthesized Ni/Ag nanocomposite was made into film and used as surface enhanced Raman scattering (SERS) substrate for probing the SERS signal of methylene blue molecule. The Ni/Ag nanocomposite showed significantly stronger Raman signal than the bare glass substrate.

  9. Novel gold nanocluster electrochemiluminescence immunosensors based on nanoporous NiGd-Ni2O3-Gd2O3 alloys.

    PubMed

    Lv, Xiaohui; Ma, Hongmin; Wu, Dan; Yan, Tao; Ji, Lei; Liu, Yixin; Pang, Xuehui; Du, Bin; Wei, Qin

    2016-01-15

    Herein, three-dimensional nanoporous NiGd alloy (NP-NiGd) was prepared by selectively dealloy Al from NiGdAl alloy in mild alkaline solution, then Ni2O3 and Gd2O3 grew further on the surface of NP-NiGd to obtain the NP-NiGd-Ni2O3-Gd2O3. On this basis, NP-NiGd-Ni2O3-Gd2O3 was further functionalized with gold nanoparticles (NP-NiGd-Ni2O3-Gd2O3@Au) and acted as sensor platform to fabricate a novel electrochemiluminescence (ECL) immunosensor. Bovine serum albumin protected gold nanoclusters (AuNCs@BSA) were prepared and acted as illuminant. AuNCs@BSA modified graphene oxide (GO/AuNCs@BSA) were used as labels of second antibody. In order to characterize the performance of the ECL immunosensor, carcino embryonie antigen (CEA) was used as the model to complete the experiments. Due to the good performances of NP-NiGd-Ni2O3-Gd2O3@Au (high surface area, excellent electron conductivity) and AuNCs@BSA (low toxicity, biocompatibility, easy preparation and good water solubility), the ECL immunosensor exhibited a wide range from 10(-4) to 5ng/mL with a detection limit of 0.03pg/mL (S/N=3). The immunosensor with excellent stability, acceptable repeatability and selectivity provided a promising method to detect CEA in human serum sample sensitively. PMID:26318782

  10. Synthesis of NiO nanowalls by thermal treatment of Ni film deposited onto a stainless steel substrate.

    PubMed

    Zhang, Kaili; Rossi, Carole; Alphonse, Pierre; Tenailleau, Christophe

    2008-04-16

    Two-dimensional nanostructures have a variety of applications due to their large surface areas. In this study, the authors present a simple and convenient method to realize two-dimensional NiO nanowalls by thermal treatment of a Ni thin film deposited by sputtering onto a stainless steel substrate. The substrate surface area is supposed to be significantly increased by creating nanowalls. The effects on the nanowall morphology of the thermal treatment temperature and duration are investigated. A mechanism based on the surface diffusion of Ni(2+) ions from the Ni base film is then proposed for the growth of the NiO nanowalls. The as-synthesized NiO nanowalls are characterized by scanning electron microscopy, energy-dispersive x-ray analysis, x-ray diffraction, transmission electron microscopy and high resolution transmission electron microscopy. PMID:21825619

  11. Influence of Ni/Co molar ratio on electromagnetic properties and microwave absorption performances for Ni/Co paraffin composites

    NASA Astrophysics Data System (ADS)

    Yan, S. J.; Dai, S. L.; Ding, H. Y.; Wang, Z. Y.; Liu, D. B.

    2014-05-01

    Ni and Co metallic microparticles with submicron size were synthesized with a simple wet chemical reduction method at a relatively low temperature. Then their morphologies and structures were characterized by SEM and XRD. Ni metallic microparticles have spherical-shape morphology with fcc crystalline structure, however, Co has a distinct leaf-like morphology with the fcc and hcp mixed phases crystalline structures. For the characterization of their electromagnetic properties, paraffin matrix composites containing different molar ratio Ni and Co mixture powder as fillers were prepared. It was found that both the electromagnetic properties and electromagnetic microwave absorption performances of absorber layer were remarkably influenced by Ni/Co molar ratio. The electromagnetic microwave absorption performances were significantly improved by blending Ni and Co metallic microparticles into paraffin matrix with changing Ni/Co molar ratio, and enhanced mechanism were discussed.

  12. Phase competition in ternary Ti-Ni-Al system

    NASA Astrophysics Data System (ADS)

    Wierzba, Bartek

    2016-07-01

    In this paper the reactive diffusion in Ti-Ni-Al system is discussed at 1173 K. The calculation method based on the binary approach is presented. The key kinetic parameter is Wagner integral diffusion coefficient. The experimental and simulation results of reactive diffusion between pure Ti and β-NiAl are compared at 1173 K after 100 h.

  13. Highly crystalline Ni/NiO hybrid electrodes processed by inkjet printing and laser-induced reductive sintering under ambient conditions.

    PubMed

    Rho, Yoonsoo; Kang, Kyung-Tae; Lee, Daeho

    2016-04-28

    In this study, we perform drop-on-demand (DOD) inkjet printing and laser reductive sintering of precrystallized NiO nanoparticle (NP) ink under ambient conditions to obtain NiO/Ni hybrid electrode patterns on a highly localized area. By formulating an inkjet-printable and laser-reducible NiO NP ink, and by exploring the optimum conditions of inkjet printing parameters, we generate stable droplets, enabling arbitrary shapes of NiO NP dot arrays or line patterns to be deposited. Subsequent short-time low-temperature sintering produces highly crystalline NiO electrodes. Furthermore, laser reductive sintering applied on deposited NiO NP patterns can successfully realize a selective transformation of NiO into Ni electrodes under ambient conditions. Therefore, we can define either NiO or Ni electrodes, or a combination of the two on specific areas with precise amounts of ink. In addition, we identify the characteristics of the synthesized NPs, NP ink, NiO and Ni electrodes using various analytical methods. PMID:27073978

  14. 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.

  15. 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.

  16. 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.

  17. 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.

  18. Properties of LiCoO{sub 2}-coated NiO MCFC cathode

    SciTech Connect

    Kuk, S.T.; Kim, C.K.; Chun, H.S.; Kwon, H.J.

    1996-12-31

    PVA-assisted sol-gel method is useful in producing metal oxides with large surface area at low temperature. We fabricated LiCoO{sub 2}-coated NiO(LC-NiO) cathode by PVA-assisted sol-gel method and measured its properties, The electrical conductivity of LC-NiO cathode was measured to be more than 5 times as high as that of NiO and unit cell test showed improved performance. From the SEM images and Raman spectra. we confirmed that the structure of LC-NiO was different from that of NiO. For 250 hours of steady operation of unit cells. the mean voltage of the cells were 0.78V for NiO and 0.85V for LiCoO{sub 2}-Coated NiO at a current density of l50mA/cm{sup 2}.

  19. Ni-WC/C nanocluster catalysts for urea electrooxidation

    NASA Astrophysics Data System (ADS)

    Wang, Lu; Li, Mingtao; Huang, Zhiyu; Li, Yingming; Qi, Suitao; Yi, Chunhai; Yang, Bolun

    2014-10-01

    A nanocluster Ni-WC/C electrocatalyst is prepared through a sequential impregnation method and is used for the urea electrooxidation in alkaline conditions. The micro-morphology, lattice parameter, composition and surface states of Ni-WC/C particles are determined by scanning electron microscopy (SEM), transmission electron microscopy (TEM), X-ray diffraction (XRD), energy dispersive X-ray (EDX) and X-ray photoelectron spectrometry (XPS) analysis. The electrooxidation activity and stability of the Ni-WC/C catalyst are also investigated by cyclic voltammograms and chronoamperograms. Characterization results indicate that the Ni nanoclusters are uniformly distributed on the WC/C framework, and the Ni-WC/C catalyst shows high electrocatalytic activity and stability for urea electrooxidation. The maximum current density at the Ni-WC/C electrode is almost 700 mA cm-2 mg-1 which is one order of magnitude higher than that at the Ni/C electrode, and the steady current density at the Ni-WC/C electrode is also markedly improved. Furthermore, the ESA values and XPS spectra indicate that the enhanced performance of the Ni-WC/C catalyst could be attributed to the structure effect and electron effect between nickel and tungsten carbide.

  20. 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.

  1. 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.

  2. Phase transition and NH3 dynamics in [Ni(NH3)4](ReO4)2 studied by infrared absorption, X-ray powder diffraction and neutron scattering methods

    NASA Astrophysics Data System (ADS)

    Hetmańczyk, Łukasz; Hetmańczyk, Joanna

    2016-05-01

    The phase transition in [Ni(NH3)4](ReO4)2 detected previously by differential scanning calorimetry (DSC) at Tch = 188 K was now investigated by infrared absorption (FT-IR), incoherent inelastic and elastic neutron scattering (IINS, ND), and X-ray powder diffraction (XRPD) methods. The reorientational dynamics of NH3 groups was investigated by infrared band shape analysis (IRBS) and quasielastic neutron scattering (QENS) methods. The infrared data show that some of the bands split in the vicinity of the phase transition temperature, which suggests a change in the crystal structure. The systematic narrowing of particular bands at cooling is also observed, but reorientational dynamics of NH3 is not stopped at the phase transition temperature, which is fully confirmed by the QENS analysis. The broadening of the quasielastic neutron scattering peak is clearly visible below the phase transition temperature. Both NPD and XRPD measurements indicate that a small change of crystal structure is associated with the phase transition.

  3. 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.

  4. Rapid Self-Assembly Spherical Li1.2Mn0.56Ni0.16Co0.08O2 with Improved Performances by Microwave Hydrothermal Method as Cathode for Lithium-Ion Batteries.

    PubMed

    Shi, Shaojun; Wang, Ting; Cao, Min; Wang, Jiawei; Zhao, Mengxi; Yang, Gang

    2016-05-11

    Spherical Li-rich Li1.2Mn0.56Ni0.16Co0.08O2 compound is rapidly synthesized through a facile microwave hydrothermal method followed by a high-temperature solid-state reaction. Homogenous spherical precursor can be precipitated through the microwave hydrothermal (MH) method within 30 min without rigorous coprecipitation condition. The as-prepared Li-rich compound exhibits a hierarchical structure composed of spherical secondary particles (2-3 μm) and small primary particles (150-250 nm) with pores. X-ray diffractometry (XRD) and Brunauer-Emmett-Teller (BET) tests prove that a well-formed layered structure and a large specific surface area containing pores are obtained through the MH method. Such structure is a benefit for the thorough contact between active materials and electrolyte to increase the reactive points. Thus, the as-prepared Li-rich compound exhibits perfect electrochemical performances with a high discharge capacity of 235.6 mAh g(-1) at a current density of 200 mA g(-1). Even at higher current densities of 1000 and 2000 mA g(-1), discharge capacities of 168.6 and 131.2 mAh g(-1) are still maintained, respectively. Furthermore, cyclic voltammetry (CV), electrochemical impedance spectroscopy (EIS), and galvanostatic intermittent titration technique (GITT) are carried out to study the material prepared by microwave hydrothermal method. It is considered as an efficient way to synthesize Li-rich compound as cathode material for applications. PMID:27098184

  5. 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.

  6. 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.

  7. A double species model for study of relaxation of impure Ni 3Al grain boundaries

    NASA Astrophysics Data System (ADS)

    Zheng, Li-Ping; Ma, Yu-Gang; Han, Jia-Guang; Li, D. X.; Zhang, Xiu-Rong

    2004-04-01

    Based on the Monte Carlo simulation conjoined with the embedded atom method (EAM) potentials, the double species model is established to study relaxation of impure Ni 3Al grain boundaries. The present double species model suggests that the impure atoms are not only segregating species but also inducing species. The present model also suggests that study of combination of the positive (the impure atoms induce Ni atoms to substitute into Al sites) and the negative (the impure atoms substitute into Ni sites) bulk effects of impure atoms is available, in order to understand dependence of the cohesion of the impure Ni 3Al grain boundary (or the Ni enrichment at the impure Ni 3Al grain boundary) on the bulk concentration of impure atoms. The double species model is clarified in comparison between the Ni 3AlB and the Ni 3AlMg systems.

  8. Facile Preparation of Ag/NiO Composite Nanosheets and Their Antibacterial Activity

    NASA Astrophysics Data System (ADS)

    Shi, Cui-E.; Pan, Lu; Wang, Cheng-Run; He, Yi; Wu, Yong-Feng; Xue, Sai-Sai

    2016-01-01

    Sheet-like precursors of NiO and Ag/NiO with different Ag contents were synthesized by a facile and easily controlled hydrothermal method. The NiO and Ag/NiO composite nanosheets were prepared by calcination of the corresponding precursors at 400°C for 3 h. The as-synthesized samples were characterized by thermogravimetric analysis, x-ray diffraction, transmission electron microscopy, and scanning electron microscopy. The antibacterial activity of NiO and Ag/NiO composites to several gram-positive and gram-negative bacteria was examined. Results showed that NiO nanosheets hardly exhibited antibacterial activity; however, Ag/NiO composites displayed higher activity even with low Ag content.

  9. Synthesis and electrochemical characterization of Ni-B/ZIF-8 as electrode materials for supercapacitors

    NASA Astrophysics Data System (ADS)

    Li, Zhen; Gao, Yilong; Wu, Jianxiang; Zhang, Wei; Tan, Yueyue; Tang, Bohejin

    2016-07-01

    Ni-B/Zeolitic Imidazolate Frameworks-8 (Ni-B/ZIF-8) is synthesized via a series of solvothermal, incipient wetness impregnation and chemical reduction methods. The ZIF-8 serves as the host for the growth of Ni-B forming a Ni-B/ZIF-8 composite. Characterization by X-ray diffraction and Transmission electron microscope reveals the dispersion of Ni-B in ZIF-8. As electrode materials for supercapacitors, ZIF-8, Ni-B and Ni-B/ZIF-8 electrodes exhibit specific capacitances of 147, 563 and 866 F g-1, respectively at a scan rate of 5 mV s-1 and good stability over 500 cycles. In particular, Ni-B/ZIF-8 is a promising material for supercapacitors.

  10. NiAl(110)/Cr(110) interface: A density functional theory study

    NASA Astrophysics Data System (ADS)

    Liu, W.; Li, J. C.; Zheng, W. T.; Jiang, Q.

    2006-05-01

    The optimal geometries, thermodynamic properties, and electronic structures of NiAl(110)/Cr(110) interface are studied using a first-principle density functional plane-wave ultrasoft pseudopotential method. Surface energies of different NiAl surfaces are compared with those obtained based on the classical broken-bond rule. Simulation results indicate that the structure of Ni and Al placed in the hollow sites of Cr atoms at the interface is more thermodynamically stable, and the NiCr bonding is dominated by 3d electrons of Ni and Cr. It is found that NiAl(110)/Cr(110) alloying could lower brittleness of NiAl compounds. With simulated values of adhesion work and interface energy for NiAl(110)/Cr(110) system, its mechanical and thermodynamic properties are also discussed.

  11. Investigating Superoxide Transfer through a μ-1,2-O2 Bridge between Nonheme Ni(III)-Peroxo and Mn(II) Species by DFT Methods to Bridge Theoretical and Experimental Views.

    PubMed

    Cho, Kyung-Bin; Cho, Jaeheung; Shaik, Sason; Nam, Wonwoo

    2014-07-17

    Previously, a fast unprecedented O2(•-) transfer reaction has been observed experimentally when adding a Mn(II) complex into a solution containing a Ni(III)-peroxo complex. Due to the fast reaction rate, no intermediates were observed. We have investigated this reaction with density functional theory (DFT) and show that DFT is unusually problematic in reproducing the correct spin state for the investigated Ni(III)-peroxo complex, something which calls for examination of all previous Ni-dioxygen studies. Surprisingly, the BP86 functional is shown to yield energies more in agreement with known experiments than B3LYP. The calculations reveal for the first time an intermediate structure in a complete O2(•-) transfer reaction, shown here to be a short-lived bridging Ni-(μ-1,2-O2)-Mn structure. PMID:26277812

  12. Magnetic and dielectric characterization of Co0.9Ni0.1Fe2O4 prepared by hydroxide co-precipitation method

    NASA Astrophysics Data System (ADS)

    Mane, S. M.; Tirmali, P. M.; Kolekar, C. B.; Kulkarni, S. B.

    2016-04-01

    Co1-x NixFe2O4 (where x=0.1) were prepared by using the hydroxide co-precipitation method. An obtained precipitate was sintered at 1100°C by microwave sintering technique. The structural analysis confirms the single-phase cubic spinel structure with Fd-3m space group. The magnetic characterization was carried out at temperature 300K.Saturation magnetisation and coercivity is 77.22 and 908 Oe. Irreversibility is observed between the ZFC and FC curves at 100 Oe. The variation in the dielectric constant and loss tangent are studied at room temperature with increasing frequency. Continues decrease in the the dielectric constant with increasing frequency shows inverse dependence on frequency. Morphological and elemental studies were done by using the scanning electron microscope with EDAX.

  13. Dry reforming of methane on Ni-Mg-Al nano-spheroid oxide catalysts prepared by the sol-gel method from hydrotalcite-like precursors

    NASA Astrophysics Data System (ADS)

    González, Albert R.; Asencios, Yvan J. O.; Assaf, Elisabete M.; Assaf, José M.

    2013-09-01

    Nanocapsular hydrotalcites (layered double hydroxides - LDHs) were synthesized by the sol-gel method and used as precursors of nano-structured mixed oxides containing various nickel loads (4, 15 and 19 wt%). The best conditions for the preparation of LDHs were analyzed and the structures of the resulting mixed oxides were studied. The optimal nickel load and calcining conditions were optimized. Finally, the resulting catalysts were tested in the dry reforming of methane for 8 h at 800 °C under atmospheric pressure. These materials showed high activity and stability, and the coke deposits were minimal on the catalyst prepared under optimal conditions (19 wt% nickel load and thermal treatment at 650 °C). The best catalyst formed amorphous carbon, which seems not to be prejudicial to the reaction.

  14. Tailoring the potential window of negative electrodes: A diagnostic method for understanding parasitic oxidation reactions in cells with 5 V LiNi0.5Mn1.5O4 positive electrodes

    NASA Astrophysics Data System (ADS)

    Levi, Mikhael D.; Dargel, Vadim; Shilina, Yuliya; Borgel, Valentina; Aurbach, Doron; Halalay, Ion C.

    2015-03-01

    We present herein a diagnostic method which provides insights into the interactions between parasitic reactions at battery electrodes and their consequences for battery performance degradation. We also provide a cautionary tale about misinterpreting or misrepresenting the significance of test data, as is sometimes found in the peer-reviewed literature or in developers' claims. Reversible cycling of the LiNi0.5Mn1.5O4 positive electrode in a full cell with an electrolyte solution containing no additives may appear achievable through tailoring of the operating potential window of the cell. Self-discharging of the negative stems from parasitic oxidation products formed on the positive. We show that either excess negative electrode capacity over the positive or initial pre-lithiation of the negative suppresses their detrimental effect on capacity retention. Simultaneous monitoring the potentials of the two electrodes vs. Li/Li+ during galvanostatic cycling of a full cell shows, however, that self-discharging of the negative still takes place. The latter process was tracked by the drift of the average potential of the cell towards higher values and leads to two characteristic patterns in the failure of full cells during their long-term cycling, depending on whether a cut-off voltage or a capacity limit is used as the control criterion during cycling.

  15. 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.

  16. Very early warning of next El Niño.

    PubMed

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

    2014-02-11

    The most important driver of climate variability is the El Niño Southern Oscillation, which can trigger disasters in various parts of the globe. Despite its importance, conventional forecasting is still limited to 6 mo ahead. Recently, we developed an approach based on network analysis, which allows projection of an El Niño event about 1 y ahead. Here we show that our method correctly predicted the absence of El Niño events in 2012 and 2013 and now announce that our approach indicated (in September 2013 already) the return of El Niño in late 2014 with a 3-in-4 likelihood. We also discuss the relevance of the next El Niño to the question of global warming and the present hiatus in the global mean surface temperature. PMID:24516172

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

    PubMed Central

    2012-01-01

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

  18. Photosensitivity of the Ni-n-GaAs Schottky barriers

    SciTech Connect

    Melebaev, D.; Melebaeva, G. D.; Rud', V. Yu. Rud', Yu. V.

    2009-01-15

    The method of chemical deposition is used to form the structures with the Ni-n-GaAs Schottky barrier. The thickness of the Ni layers with a specular outer surface was varied within the range of 150-220 A. It was experimentally observed for the first time that photosensitivity of the obtained barriers with the semitransparent Ni layers illuminated is practically absent in the Fowler region of the spectrum at hv = 0.9-1.5 eV. This circumstance is related mainly to the fact that, in this case, the Ni layer side of the structure was illuminated, and radiation with the photon energy hv < 1.3 eV was effectively reflected from the nickel surface. It is established that the developed Ni-n-GaAs structures can be used as high-efficiency wide-band photoconverters of both visible and ultraviolet radiation.

  19. 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

  20. Synthesis and electrochemical properties of NiO nanospindles

    SciTech Connect

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

    2014-02-01

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

  1. Size confined magnetic phase in NiO nanoparticles

    NASA Astrophysics Data System (ADS)

    Chhaganlal Gandhi, Ashish; Cheng, Hui-Yu; Chang, Yu-Ming; Lin, Jauyn Grace

    2016-03-01

    The question of whether NiO nanoparticles contain metallic ferromagnetic Ni clusters is still a matter of debate, and it is very important from an application point of view. Resolving this problem relies on proper detection probes with high sensitivity and a systematic analysis that would be demonstrated in this study. NiO nanoparticles with mean size ranging from ∼4 to 80 nm are synthesized by sol-gel method. Synchrotron x-ray diffraction, transmission electron microscopy, Raman and ferromagnetic resonance (FMR) spectroscopy are used to study the size effects on the structures and magnetic properties of nanoparticles. It is found that a minor Ni phase below 1% in NiO nanoparticles is traceable with synchrotron XRD, selective area electron diffraction and static/dynamic magnetic measurements. The Ni phase only exists in NiO nanoparticles with the size ranging from 8 to 20 nm, attributed to the oxygen vacancies in core structure. Our findings provide important information for controlling the magnetic properties of NiO nanoparticles.

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

    NASA Astrophysics Data System (ADS)

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

    2012-01-01

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

  3. 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.

  4. Electrochemical sensing behaviour of Ni doped Fe3O4 nanoparticles

    NASA Astrophysics Data System (ADS)

    Suresh, R.; Giribabu, K.; Manigandan, R.; Vijayalakshmi, L.; Stephen, A.; Narayanan, V.

    2014-01-01

    Ni doped Fe3O4 nanoparticles were synthesized by simple hydrothermal method. The prepared nanomaterials were characterized by X-ray diffraction analysis, DRS-UV-Visible spectroscopy and field emission scanning electron microscopy. The XRD confirms the phase purity of the synthesized Ni doped Fe3O4 nanoparticles. The optical property of Ni doped Fe3O4 nanoparticles were studied by DRS UV-Visible analysis. The electrochemical sensing property of pure and Ni doped Fe3O4 nanoparticles were examined using uric acid as an analyte. The obtained results indicated that the Ni doped Fe3O4 nanoparticles exhibited higher electrocatalytic activity towards uric acid.

  5. Electronic structure, magnetic and structural properties of Ni doped ZnO nanoparticles

    SciTech Connect

    Kumar, Shalendra; Vats, Prashant; Gautam, S.; Gupta, V.P.; Verma, K.D.; Chae, K.H.; Hashim, Mohd; Choi, H.K.

    2014-11-15

    Highlights: • XRD, and HR-TEM results show the single phase nature of Ni doped ZnO nanoparticles. • dc magnetization results indicate the RT-FM in Ni doped ZnO nanoparticles. • Ni L{sub 3,2} edge NEXAFS spectra infer that Ni ions are in +2 valence state. • O K edge NEXAFS spectra show that O vacancy increases with Ni doping in ZnO. - Abstract: We report structural, magnetic and electronic structural properties of Ni doped ZnO nanoparticles prepared by auto-combustion method. The prepared nanoparticles were characterized by using X-ray diffraction (XRD), high resolution transmission electron microscopy (HR-TEM), near edge X-ray absorption fine structure (NEXAFS) spectroscopy, and dc magnetization measurements. The XRD and HR-TEM results indicate that Ni doped ZnO nanoparticles have single phase nature with wurtzite lattice and exclude the presence of secondary phase. NEXAFS measurements performed at Ni L{sub 3,2}-edges indicates that Ni ions are in +2 valence state and exclude the presence of Ni metal clusters. O K-edge NEXAFS spectra indicate an increase in oxygen vacancies with Ni-doping, while Zn L{sub 3,2}-edge show the absence of Zn-vacancies. The magnetization measurements performed at room temperature shows that pure and Ni doped ZnO exhibits ferromagnetic behavior.

  6. 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

  7. Sound velocity and elastic properties of Fe-Ni and Fe-Ni-C liquids at high pressure

    NASA Astrophysics Data System (ADS)

    Kuwabara, Soma; Terasaki, Hidenori; Nishida, Keisuke; Shimoyama, Yuta; Takubo, Yusaku; Higo, Yuji; Shibazaki, Yuki; Urakawa, Satoru; Uesugi, Kentaro; Takeuchi, Akihisa; Kondo, Tadashi

    2016-03-01

    The sound velocity ( V P) of liquid Fe-10 wt% Ni and Fe-10 wt% Ni-4 wt% C up to 6.6 GPa was studied using the ultrasonic pulse-echo method combined with synchrotron X-ray techniques. The obtained V P of liquid Fe-Ni is insensitive to temperature, whereas that of liquid Fe-Ni-C tends to decrease with increasing temperature. The V P values of both liquid Fe-Ni and Fe-Ni-C increase with pressure. Alloying with 10 wt% of Ni slightly reduces the V P of liquid Fe, whereas alloying with C is likely to increase the V P. However, a difference in V P between liquid Fe-Ni and Fe-Ni-C becomes to be smaller at higher temperature. By fitting the measured V P data with the Murnaghan equation of state, the adiabatic bulk modulus ( K S0) and its pressure derivative ( K S ' ) were obtained to be K S0 = 103 GPa and K S ' = 5.7 for liquid Fe-Ni and K S0 = 110 GPa and K S ' = 7.6 for liquid Fe-Ni-C. The calculated density of liquid Fe-Ni-C using the obtained elastic parameters was consistent with the density values measured directly using the X-ray computed tomography technique. In the relation between the density ( ρ) and sound velocity ( V P) at 5 GPa (the lunar core condition), it was found that the effect of alloying Fe with Ni was that ρ increased mildly and V P decreased, whereas the effect of C dissolution was to decrease ρ but increase V P. In contrast, alloying with S significantly reduces both ρ and V P. Therefore, the effects of light elements (C and S) and Ni on the ρ and V P of liquid Fe are quite different under the lunar core conditions, providing a clue to constrain the light element in the lunar core by comparing with lunar seismic data.

  8. Towards a full understanding of the nature of Ni(II) species and hydroxyl groups over highly siliceous HZSM-5 zeolite supported nickel catalysts prepared by a deposition-precipitation method.

    PubMed

    Chen, Bao-Hui; Chao, Zi-Sheng; He, Hao; Huang, Chen; Liu, Ya-Juan; Yi, Wen-Jun; Wei, Xue-Ling; An, Jun-Fang

    2016-02-14

    Highly siliceous HZSM-5 zeolite supported nickel catalysts prepared by a deposition-precipitation (D-P) method were characterized by Fourier transform infrared (FT-IR), hydrogen temperature programmed reduction (H2-TPR), X-ray diffraction (XRD), N2-absorption/desorption, field emission scanning electron microscopy (FE-SEM), X-ray photoelectron spectroscopy (XPS), and (27)Al magic-angle nuclear magnetic resonance (MAS NMR) techniques. The results showed that the D-P of nickel species occurred predominantly on the internal surface of highly siliceous HZSM-5 zeolite, in which the internal silanol groups located on the hydroxylated mesopores or nanocavities played a key role. During the D-P process, nickel hydroxide was first deposited-precipitated via olation/polymerization of neutral hydroxoaqua nickel species over the HZSM-5 zeolite. With the progress of the D-P process, 1 : 1 nickel phyllosilicate was formed over the HZSM-5 via the hetero-condensation/polymerization between charged hydroxoaqua nickel species and monomer silicic species generated due to the partial dissolution of the HZSM-5 framework. The 1 : 1 nickel phyllosilicate could also be generated via the hydrolytic adsorption of hydroxoaqua nickel species and their subsequent olation condensation. After calcination, the deposited-precipitated nickel hydroxide was decomposed into nickel oxide, while the 1 : 1 nickel phyllosilicate was transformed into 2 : 1 nickel phyllosilicate. According to the above mechanism, Ni(ii) species were present both in the form of nickel oxide and 2 : 1 nickel phyllosilicate, which were mutually separated from each other, being highly dispersed over HZSM-5 zeolite. PMID:26745008

  9. 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.

  10. 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

  11. Efficient plasma-enhanced method for layered LiNi1/3Co1/3Mn1/3O2 cathodes with sulfur atom-scale modification for superior-performance Li-ion batteries

    NASA Astrophysics Data System (ADS)

    Jiang, Qianqian; Chen, Ning; Liu, Dongdong; Wang, Shuangyin; Zhang, Han

    2016-05-01

    In order to improve the electrochemical performance of LiNi1/3Co1/3Mn1/3O2 as a lithium insertion positive electrode material, atom-scale modification was realized to obtain the layered oxysulfide LiNi1/3Co1/3Mn1/3O2-xSx using a novel plasma-enhanced doping strategy. The structure and electrochemical performance of LiNi1/3Co1/3Mn1/3O2-xSx are investigated systematically, which confirms that the S doping can make the structure stable and benefit the electrochemical performance. The phys-chemical characterizations indicate that oxygen atoms in the initial LiNi1/3Co1/3Mn1/3O2 have been partially replaced by S atoms. It should be pointed out that the atom-scale modification does not significantly alter the intrinsic structure of the cathode. Compared to the pristine material, the LiNi1/3Co1/3Mn1/3O2-xSx shows a superior performance with a higher capacity (200.4 mA h g-1) and a significantly improved cycling stability (maintaining 94.46% of its initial discharge capacity after 100 cycles). Moreover, it has an excellent rate performance especially at elevated performance, which is probably due to the faster Li+ transportation after S doping into the layered structure. All the results show that the atom-scale modification with sulfur atoms on LiNi1/3Co1/3Mn1/3O2, which significantly improved the electrochemical performance, offers a novel anionic doping strategy to realize the atom-scale modification of electrode materials to improve their electrochemical performance.In order to improve the electrochemical performance of LiNi1/3Co1/3Mn1/3O2 as a lithium insertion positive electrode material, atom-scale modification was realized to obtain the layered oxysulfide LiNi1/3Co1/3Mn1/3O2-xSx using a novel plasma-enhanced doping strategy. The structure and electrochemical performance of LiNi1/3Co1/3Mn1/3O2-xSx are investigated systematically, which confirms that the S doping can make the structure stable and benefit the electrochemical performance. The phys

  12. Highly efficient Ni@Ni-Pt/La2O3 catalyst for hydrogen generation from hydrous hydrazine decomposition: Effect of Ni-Pt surface alloying

    NASA Astrophysics Data System (ADS)

    Zhong, Yu-Jie; Dai, Hong-Bin; Jiang, Yuan-Yuan; Chen, De-Min; Zhu, Min; Sun, Li-Xian; Wang, Ping

    2015-12-01

    Hydrous hydrazine has received increasing attention as a promising hydrogen carrier owing to its many favorable attributes, such as high hydrogen content, low material cost, stable liquid state at ambient conditions, and free of solid decomposition byproduct. Herein, we report the synthesis of a supported core-shell structured Ni@Ni-Pt/La2O3 catalyst by a combination of co-precipitation and galvanic replacement methods. The catalyst exhibits high catalytic activity and 100% selectivity towards hydrogen generation from hydrous hydrazine at mild conditions, which outperforms most reported hydrous hydrazine decomposition catalysts. The favorable catalytic performance of the Ni@Ni-Pt/La2O3 catalyst is correlated with the Pt-induced electronic and geometric modifications on the catalyst surface.

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

    DOE PAGESBeta

    V. N. Ivanovski; Umicevic, A.; Belosevic-Cavor, J.; Lei, Hechang; Li, Lijun; Cekic, B.; Koteski, V.; Petrovic, C.

    2015-08-24

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

  14. Efficient plasma-enhanced method for layered LiNi1/3Co1/3Mn1/3O2 cathodes with sulfur atom-scale modification for superior-performance Li-ion batteries.

    PubMed

    Jiang, Qianqian; Chen, Ning; Liu, Dongdong; Wang, Shuangyin; Zhang, Han

    2016-06-01

    In order to improve the electrochemical performance of LiNi1/3Co1/3Mn1/3O2 as a lithium insertion positive electrode material, atom-scale modification was realized to obtain the layered oxysulfide LiNi1/3Co1/3Mn1/3O2-xSx using a novel plasma-enhanced doping strategy. The structure and electrochemical performance of LiNi1/3Co1/3Mn1/3O2-xSx are investigated systematically, which confirms that the S doping can make the structure stable and benefit the electrochemical performance. The phys-chemical characterizations indicate that oxygen atoms in the initial LiNi1/3Co1/3Mn1/3O2 have been partially replaced by S atoms. It should be pointed out that the atom-scale modification does not significantly alter the intrinsic structure of the cathode. Compared to the pristine material, the LiNi1/3Co1/3Mn1/3O2-xSx shows a superior performance with a higher capacity (200.4 mA h g(-1)) and a significantly improved cycling stability (maintaining 94.46% of its initial discharge capacity after 100 cycles). Moreover, it has an excellent rate performance especially at elevated performance, which is probably due to the faster Li(+) transportation after S doping into the layered structure. All the results show that the atom-scale modification with sulfur atoms on LiNi1/3Co1/3Mn1/3O2, which significantly improved the electrochemical performance, offers a novel anionic doping strategy to realize the atom-scale modification of electrode materials to improve their electrochemical performance. PMID:27189799

  15. On the formation of Al{sub 3}Ni{sub 2} intermetallic compound by aluminothermic reduction of nickel oxide

    SciTech Connect

    Parsa, M.R.; Soltanieh, M.

    2011-07-15

    Simultaneous reduction of NiO and formation of Al{sub 3}Ni{sub 2} intermetallic compound at 880, 940 and 1000 deg. C were investigated by means of the thermal reduction method. The optimal Ni contents for the starting samples were determined at different times and temperatures through the compositional analysis. The microstructure of the metallic quenched samples was observed by scanning electron microscope. Moreover, the X-ray diffraction analysis and energy disperse spectrometry were applied to characterize the formation of the phases. The results showed that the metallic samples consisted of Al{sub 3}Ni{sub 2}, Al{sub 3}Ni and Al phases and that there was no trace of Ni, NiO and Al{sub 2}O{sub 3}. It was found that after 10 min at the applied temperatures, the reaction completed. For the longer time, the dispersed Al{sub 3}Ni{sub 2} nuclei were grown and its continuous network formed. By increasing the temperature, the thickness of the Al{sub 3}Ni precipitation around Al{sub 3}Ni{sub 2} phase is enhanced in the samples with the same Ni content. A model was proposed for these reactions. - Research Highlights: {yields} Simultaneous reduction of NiO, and Al{sub 3}Ni{sub 2} intermetallics formation at temperatures lower than Ni melting point. {yields} Presently a mechanism for such a process. {yields} Parametric study of microstructure and formed phases.

  16. Characterization of thermochemical properties of Al nanoparticle and NiO nanowire composites

    NASA Astrophysics Data System (ADS)

    Wen, John Z.; Ringuette, Sophie; Bohlouli-Zanjani, Golnaz; Hu, Anming; Nguyen, Ngoc Ha; Persic, John; Petre, Catalin F.; Zhou, Y. Norman

    2013-04-01

    Thermochemical properties and microstructures of the composite of Al nanoparticles and NiO nanowires were characterized. The nanowires were synthesized using a hydrothermal method and were mixed with these nanoparticles by sonication. Electron microscopic images of these composites showed dispersed NiO nanowires decorated with Al nanoparticles. Thermal analysis suggests the influence of NiO mass ratio was insignificant with regard to the onset temperature of the observed thermite reaction, although energy release values changed dramatically with varying NiO ratios. Reaction products from the fuel-rich composites were found to include elemental Al and Ni, Al2O3, and AlNi. The production of the AlNi phase, confirmed by an ab initio molecular dynamics simulation, was associated with the formation of some metallic liquid spheres from the thermite reaction.

  17. Characterization of thermochemical properties of Al nanoparticle and NiO nanowire composites

    PubMed Central

    2013-01-01

    Thermochemical properties and microstructures of the composite of Al nanoparticles and NiO nanowires were characterized. The nanowires were synthesized using a hydrothermal method and were mixed with these nanoparticles by sonication. Electron microscopic images of these composites showed dispersed NiO nanowires decorated with Al nanoparticles. Thermal analysis suggests the influence of NiO mass ratio was insignificant with regard to the onset temperature of the observed thermite reaction, although energy release values changed dramatically with varying NiO ratios. Reaction products from the fuel-rich composites were found to include elemental Al and Ni, Al2O3, and AlNi. The production of the AlNi phase, confirmed by an ab initio molecular dynamics simulation, was associated with the formation of some metallic liquid spheres from the thermite reaction. PMID:23601907

  18. Characterization of thermochemical properties of Al nanoparticle and NiO nanowire composites.

    PubMed

    Wen, John Z; Ringuette, Sophie; Bohlouli-Zanjani, Golnaz; Hu, Anming; Nguyen, Ngoc Ha; Persic, John; Petre, Catalin F; Zhou, Y Norman

    2013-01-01

    Thermochemical properties and microstructures of the composite of Al nanoparticles and NiO nanowires were characterized. The nanowires were synthesized using a hydrothermal method and were mixed with these nanoparticles by sonication. Electron microscopic images of these composites showed dispersed NiO nanowires decorated with Al nanoparticles. Thermal analysis suggests the influence of NiO mass ratio was insignificant with regard to the onset temperature of the observed thermite reaction, although energy release values changed dramatically with varying NiO ratios. Reaction products from the fuel-rich composites were found to include elemental Al and Ni, Al2O3, and AlNi. The production of the AlNi phase, confirmed by an ab initio molecular dynamics simulation, was associated with the formation of some metallic liquid spheres from the thermite reaction. PMID:23601907

  19. Mesoscale assembly of NiO nanosheets into spheres

    SciTech Connect

    Zhang Meng; Yan Guojin; Hou Yonggai; Wang Chunhua

    2009-05-15

    NiO solid/hollow spheres with diameters about 100 nm have been successfully synthesized through thermal decomposition of nickel acetate in ethylene glycol at 200 deg. C. These spheres are composed of nanosheets about 3-5 nm thick. Introducing poly(vinyl pyrrolidone) (PVP) surfactant to reaction system can effectively control the products' morphology. By adjusting the quantity of PVP, we accomplish surface areas-tunable NiO assembled spheres from {approx}70 to {approx}200 m{sup 2} g{sup -1}. Electrochemical tests show that NiO hollow spheres deliver a large discharge capacity of 823 mA h g{sup -1}. Furthermore, these hollow spheres also display a slow capacity-fading rate. A series of contrastive experiments demonstrate that the surface area of NiO assembled spheres has a noticeable influence on their discharge capacity. - Graphical abstract: The mesoscale assembly of NiO nanosheets into spheres have been achieved by a solvothermal method. N{sub 2} adsorption/desorption isotherms show the S{sub BET} of NiO is tunable. NiO spheres show large discharge capacity and slow capacity-fading rate.

  20. Ni doped Fe3O4 magnetic nanoparticles.

    PubMed

    Larumbe, S; Gómez-Polo, C; Pérez-Landazábal, J I; García-Prieto, A; Alonso, J; Fdez-Gubieda, M L; Cordero, D; Gómez, J

    2012-03-01

    In this work, the effect of nickel doping on the structural and magnetic properties of Fe3O4 nanoparticles is analysed. Ni(x)Fe(3-x)O4 nanoparticles (x = 0, 0.04, 0.06 and 0.11) were obtained by chemical co-precipitation method, starting from a mixture of FeCl2 x 4H2O and Ni(AcO)2 x 4H2O salts. The analysis of the structure and composition of the synthesized nanoparticles confirms their nanometer size (main sizes around 10 nm) and the inclusion of the Ni atoms in the characteristic spinel structure of the magnetite Fe3O4 phase. In order to characterize in detail the structure of the samples, X-ray absorption (XANES) measurements were performed on the Ni and Fe K-edges. The results indicate the oxidation of the Ni atoms to the 2+ state and the location of the Ni2+ cations in the Fe2+ octahedral sites. With respect to the magnetic properties, the samples display the characteristic superparamagnetic behaviour, with anhysteretic magnetic response at room temperature. The estimated magnetic moment confirms the partial substitution of the Fe2+ cations by Ni2+ atoms in the octahedral sites of the spinel structure. PMID:22755104

  1. 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.

  2. 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.

  3. Thermodynamic Modeling of Poorly Complexing Metals in Concentrated Electrolyte Solutions: An X-Ray Absorption and UV-Vis Spectroscopic Study of Ni(II) in the NiCl2-MgCl2-H2O System

    PubMed Central

    Zhang, Ning; Brugger, Joël; Etschmann, Barbara; Ngothai, Yung; Zeng, Dewen

    2015-01-01

    Knowledge of the structure and speciation of aqueous Ni(II)-chloride complexes is important for understanding Ni behavior in hydrometallurgical extraction. The effect of concentration on the first-shell structure of Ni(II) in aqueous NiCl2 and NiCl2-MgCl2 solutions was investigated by Ni K edge X-ray absorption (XAS) and UV-Vis spectroscopy at ambient conditions. Both techniques show that no large structural change (e.g., transition from octahedral to tetrahedral-like configuration) occurs. Both methods confirm that the Ni(II) aqua ion (with six coordinated water molecules at RNi-O = 2.07(2) Å) is the dominant species over the whole NiCl2 concentration range. However, XANES, EXAFS and UV-Vis data show subtle changes at high salinity (> 2 mol∙kg-1 NiCl2), which are consistent with the formation of small amounts of the NiCl+ complex (up to 0.44(23) Cl at a Ni-Cl distance of 2.35(2) Å in 5.05 mol∙kg-1 NiCl2) in the pure NiCl2 solutions. At high Cl:Ni ratio in the NiCl2-MgCl2-H2O solutions, small amounts of [NiCl2]0 are also present. We developed a speciation-based mixed-solvent electrolyte (MSE) model to describe activity-composition relationships in NiCl2-MgCl2-H2O solutions, and at the same time predict Ni(II) speciation that is consistent with our XAS and UV-Vis data and with existing literature data up to the solubility limit, resolving a long-standing uncertainty about the role of chloride complexing in this system. PMID:25885410

  4. Effect of amorphous Mg{sub 50}Ni{sub 50} on hydriding and dehydriding behavior of Mg{sub 2}Ni alloy

    SciTech Connect

    Guzman, D.; Ordonez, S.; Fernandez, J.F.; Sanchez, C.; Serafini, D.; Rojas, P.A.; Aguilar, C.; Tapia, P.

    2011-04-15

    Composite Mg{sub 2}Ni (25 wt.%) amorphous Mg{sub 50}Ni{sub 50} was prepared by mechanical milling starting with nanocrystalline Mg{sub 2}Ni and amorphous Mg{sub 50}Ni{sub 50} powders, by using a SPEX 8000 D mill. The morphological and microstructural characterization of the powders was performed via scanning electron microscopy and X-ray diffraction. The hydriding characterization of the composite was performed via a solid gas reaction method in a Sievert's-type apparatus at 363 K under an initial hydrogen pressure of 2 MPa. The dehydriding behavior was studied by differential thermogravimetry. On the basis of the results, it is possible to conclude that amorphous Mg{sub 50}Ni{sub 50} improved the hydriding and dehydriding kinetics of Mg{sub 2}Ni alloy upon cycling. A tentative rationalization of experimental observations is proposed. - Research Highlights: {yields} First study of the hydriding behavior of composite Mg{sub 2}Ni (25 wt.%) amorphous Mg{sub 50}Ni{sub 50}. {yields} Microstructural characterization of composite material using XRD and SEM was obtained. {yields} An improved effect of Mg{sub 50}Ni{sub 50} on the Mg{sub 2}Ni hydriding behavior was verified. {yields} The apparent activation energy for the hydrogen desorption of composite was obtained.

  5. Corrosion Resistance Enhancement of AZ91D Magnesium Alloy by Electroless Ni-Co-P Coating and Ni-Co-P-SiO2 Nanocomposite

    NASA Astrophysics Data System (ADS)

    Seifzadeh, Davod; Rahimzadeh Hollagh, Amin

    2014-08-01

    Electroless Ni-Co-P coating and Ni-Co-P-SiO2 nanocomposites were successfully applied on AZ91D magnesium alloy via environmentally friendly cerium-lanthanum-permanganate treatment and their properties were compared with traditionally binary Ni-P coating. The prepared coatings were analyzed using scanning electron microscopy, x-ray diffraction, and energy dispersive x-ray spectroscopy. Moreover, the corrosion behavior of the coatings in 3.5 wt.% NaCl was evaluated by two electrochemical methods. It is found that the Ni-Co-P coating possesses more uniform and compact structure and better corrosion protection characteristics in comparison with the Ni-P coating. The plating rate of Ni-Co-P bath is relatively lower than the Ni-P bath, but it significantly increases after addition of SiO2 nanoparticles more probably due to adsorption of silica nanoparticles on alloy surface. The corrosion resistance of Ni-Co-P-SiO2 composite coatings was superior with respect to Ni-P and Ni-Co-P coatings due to formation of thick and compact coating with tortuous grain boundaries.

  6. Increased Occurrence of Central-Pacific El Niño in ERSST Version 4

    NASA Astrophysics Data System (ADS)

    Diamond, M. S.; Bennartz, R.

    2015-12-01

    Interest in El Niño diversity has increased in the past decade, with much attention given to the hypothesis that El Niño comes in two distinct types: an Eastern-Pacific (EP) El Niño centered off the coast of Peru and a Central-Pacific (CP) El Niño centered near the International Date Line. It is widely believed that the CP type of El Niño has been increasing in frequency in recent decades. However, many findings regarding El Niño diversity are uncertain given the divergence of results from different classification schemes. We test the idea that the CP type of El Niño is a recent and increasingly frequent phenomenon by using the newly released Version 4 of NOAA's Extended Reconstructed Sea Surface Temperatures (ERSST v4) dataset with one popular central-location classification method and a new method based on observed spatial patterns of sea surface temperature anomalies. The new method selects an EP and a CP El Niño "end-member" from events that are universally classified one way or the other by preexisting methods and uses pattern correlation with these end-members to sort all El Niño years into EP-dominated, CP-dominated, or mixed influence (M) classes. The advantage of this end-member correlation approach is its simplicity, relying only on observed data without the need for statistical regression, while taking into account a larger portion of the equatorial Pacific than the traditional Niño 3, Niño 4, and related indices. The downside of this approach is the somewhat arbitrary nature of end-member selection, although this is mitigated through the use of transparent selection criteria. The updated ERSST dataset identifies significantly more CP El Niños than two older versions and an independent dataset when using the central-location method. The new pattern correlation method identifies more CP El Niños than EP El Niños for all datasets. The increase in CP El Niño identification in ERSST v4 is linked mostly to differences in the central Pacific in

  7. Electroless Ni-P and Ni-P-Al2O3 Nanocomposite Coatings and Their Corrosion and Wear Resistance

    NASA Astrophysics Data System (ADS)

    Sharma, Ankita; Singh, A. K.

    2013-01-01

    In an effort to utilize beneficial aspects of nanoparticles in providing corrosion and wear resistance, electroless Ni-P and Ni-P-Al2O3 nanocomposite coatings were produced. Alumina particles with various contents from 5 to 20 g/L in bath were co-deposited within Ni-P deposits on mild steel (ms) substrate. Coatings were characterized by scanning electron microscopy (SEM) for morphology, energy dispersive analysis of x-ray EDAX for analyzing elemental composition and x-ray diffractometry for investigating the structural changes of their components. Electrochemical and immersion measurements were used to analyze corrosion behavior of the coatings in 3.5% NaCl solution. Wear resistance of the coating was measured by pin-on-disc method. The results indicated that the Ni-P-Al2O3 coatings provide the high hardness as compare to the Ni-P coating. Corrosion and wear resistance of coatings is observed to be superior to that of ms. Corrosion protection properties of the coatings are found to be affected with continuous exposure to the electrolyte. Coating with high concentration of alumina is exhibiting high wear resistance than Ni-P coating. Wear mechanism in case of Ni-P coating appears to be adhesive type and seems to change to abrasive type on introduction of alumina.

  8. Role of surface Ni and Ce species of Ni/CeO2 catalyst in CO2 methanation

    NASA Astrophysics Data System (ADS)

    Zhou, Guilin; Liu, Huiran; Cui, Kaikai; Jia, Aiping; Hu, Gengshen; Jiao, Zhaojie; Liu, Yunqi; Zhang, Xianming

    2016-10-01

    CeO2, which was used as support to prepare mesoporous Ni/CeO2 catalyst, was prepared by the hard-template method. The prepared NiO/CeO2 precursor and Ni/CeO2 catalyst were studied by H2-TPR, in-situ XPS, and in-situ FT-IR. The catalytic properties of the prepared Ni/CeO2 catalyst were also investigated by CO2 catalytic hydrogenation methanation. H2-TPR and in-situ XPS results showed that metal Ni species and surface oxygen vacancies could be formed by H2 reduction. In-situ FT-IR and in-situ XPS results indicated that CO2 molecules could be reduced by active metal Ni species and surface oxygen vacancies to generate active CO species and promote CO2 methanation. The Ni/CeO2 catalyst presented the high CO2 methanation activity, and CO2 conversion and CH4 selectivity reached 91.1% and 100% at 340 °C and atmospheric pressure.

  9. 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.

  10. Optical switching properties of Pd-Ni thin-film top-capped switchable mirrors

    NASA Astrophysics Data System (ADS)

    Zhang, Xiao-Li; Bao, Shan-Hu; Xin, Yun-Chuan; Cao, Xun; Jin, Ping

    2015-09-01

    Switchable mirrors based on magnesium-nickel alloy thin films capped with catalytic Pd-Ni alloy thin films were prepared by a DC magnetron sputtering method. Their composition, structure and surface morphology were studied by XPS, XRD and AFM. Herein, the optical switching properties and durability of the switchable mirrors were investigated by varying the Ni content in the Pd-Ni alloys. Comparing pure Pd catalyst with Pd-Ni top-capped switchable mirrors, the latter show better hydrogenation and dehydrogenation kinetics, and the speed of hydrogen desorption is obviously improved with increasing Ni content in the Pd-Ni alloy. The Pd-Ni capped switchable mirrors also have better optical switching durability. The catalytic Pd layer with the addition of Ni does not influence the transmittance (hydride state) and reflectance (metallic state) of the switchable mirrors. In addition, replacing Pd with Pd-Ni alloy decreases the cost of the switchable mirrors: employing nickel in the alloy Pd89.2Ni10.8 can save about 11% use of Pd. Therefore, the Pd-Ni alloy can provide a cheaper catalytic thin film, and it is expected to have applications in energy-saving windows, hydrogen sensors and hydrogen storage materials.

  11. The orientational relationship between monoclinic β-Ga2O3 and cubic NiO

    NASA Astrophysics Data System (ADS)

    Nakagomi, Shinji; Kubo, Shohei; Kokubun, Yoshihiro

    2016-07-01

    The orientational relationship between β-Ga2O3 and NiO was studied by X-ray diffraction measurements and cross-sectional high resolution transmission electron microscopy. A β-Ga2O3 thin film was formed on a (100) NiO layer on a (100) MgO substrate by gallium evaporation in an oxygen plasma. It was found that the resulting β-Ga2O3 had a four-fold domain structure satisfying both (100) β-Ga2O3 ‖ (100) NiO and (010) β-Ga2O3 ‖ {011} NiO. A γ-Ga2O3 layer was observed at the interface between the β-Ga2O3 and the NiO. An NiO film was also formed on a (100) β-Ga2O3 single-crystal substrate by the sol-gel method. An epitaxial (100) NiO film was formed on a (100) β-Ga2O3 substrate, and satisfied (011) NiO ‖ (010) β-Ga2O3. The crystal orientations of β-Ga2O3 on (100) NiO and NiO on (100) β-Ga2O3 can be explained using atomic arrangement models of the (100) plane of NiO and the (100) plane of β-Ga2O3.

  12. Pulsed-Current Electrochemical Codeposition and Heat Treatment of Ti-Dispersed Ni-Matrix Layers

    NASA Astrophysics Data System (ADS)

    Janetaisong, Pathompong; Boonyongmaneerat, Yuttanant; Techapiesancharoenkij, Ratchatee

    2016-08-01

    An electrochemical deposition is a fast and cost-efficient process to produce film or coating. In this research, Ni-Ti electrodeposition is developed by codepositing a Ti-dispersed Ni-matrix layer from a Ni-plating solution suspended with Ti particles. To enhance the coating uniformity and control the atomic composition, the pulsed current was applied to codeposit Ni-Ti layers with varying pulse duty cycles (10 to 100 pct) and frequencies (10 to 100 Hz). The microstructures and compositions of the codeposited layers were analyzed by scanning electron microscopy, X-ray diffraction, and X-ray fluorescent techniques. The pulsed current significantly improved the quality of the Ni-Ti layer as compared to a direct current. The Ni-Ti layers could be electroplated with a controlled composition within 48 to 51 at. pct of Ti. The optimal pulse duty cycle and frequency are 50 pct and 10 Hz, respectively. The standalone Ni-49Ti layers were removed from copper substrates by selective etching method and subsequently heat-treated under Ar-fed atmosphere at 1423 K (1150 °C) for 5 hours. The phase and microstructures of the post-annealed samples exhibit different Ni-Ti intermetallic compounds, including NiTi, Ni3Ti, and NiTi2. Yet, the contamination of TiN and TiO2 was also present in the post-annealed samples.

  13. Corrosion Behavior of Ti-55Ni-1.2Co High Stiffness Shape Memory Alloys

    NASA Astrophysics Data System (ADS)

    Huang, Xu; Norwich, Dennis W.; Ehrlinspiel, Michael

    2014-07-01

    The corrosion behavior of high stiffness nominal Ti-55Ni-1.2Co (wt.%) shape memory alloys (SMAs) was systematically investigated in the present study including straight wires, wire-formed stents, and laser-cut stents. It was found that the corrosion behavior of Ti-55Ni-1.2Co alloys is comparable with those of binary NiTiNol counterparts, which is attributed to the small alloying amount of cobalt. Additionally, the corrosion resistance of high stiffness Ti-55Ni-1.2Co SMAs is independent of the stent-forming method. To explore the galvanic corrosion susceptibility between Ti-55Ni-1.2Co and binary NiTiNol alloys, a NiTiNol sleeve was laser welded to the Ti-55Ni-1.2Co stent. Interestingly, there is no galvanic corrosion observed in this NiTiCo-NiTiNol component, even after immersion of the component in phosphate-buffered saline solution at 37 °C for three months. This study will shed some light on the industrial applications of high stiffness Ti-55Ni-1.2Co shape memory alloys.

  14. Pulsed-Current Electrochemical Codeposition and Heat Treatment of Ti-Dispersed Ni-Matrix Layers

    NASA Astrophysics Data System (ADS)

    Janetaisong, Pathompong; Boonyongmaneerat, Yuttanant; Techapiesancharoenkij, Ratchatee

    2016-05-01

    An electrochemical deposition is a fast and cost-efficient process to produce film or coating. In this research, Ni-Ti electrodeposition is developed by codepositing a Ti-dispersed Ni-matrix layer from a Ni-plating solution suspended with Ti particles. To enhance the coating uniformity and control the atomic composition, the pulsed current was applied to codeposit Ni-Ti layers with varying pulse duty cycles (10 to 100 pct) and frequencies (10 to 100 Hz). The microstructures and compositions of the codeposited layers were analyzed by scanning electron microscopy, X-ray diffraction, and X-ray fluorescent techniques. The pulsed current significantly improved the quality of the Ni-Ti layer as compared to a direct current. The Ni-Ti layers could be electroplated with a controlled composition within 48 to 51 at. pct of Ti. The optimal pulse duty cycle and frequency are 50 pct and 10 Hz, respectively. The standalone Ni-49Ti layers were removed from copper substrates by selective etching method and subsequently heat-treated under Ar-fed atmosphere at 1423 K (1150 °C) for 5 hours. The phase and microstructures of the post-annealed samples exhibit different Ni-Ti intermetallic compounds, including NiTi, Ni3Ti, and NiTi2. Yet, the contamination of TiN and TiO2 was also present in the post-annealed samples.

  15. Support effects on hydrotreating activity of NiMo catalysts

    SciTech Connect

    Dominguez-Crespo, M.A. Arce-Estrada, E.M.; Torres-Huerta, A.M.

    2007-10-15

    The effect of the gamma alumina particle size on the catalytic activity of NiMoS{sub x} catalysts prepared by precipitation method of aluminum acetate at pH = 10 was studied. The structural characterization of the supports was measured by using XRD, pyridine FTIR-TPD and nitrogen physisorption. NiMo catalysts were characterized during the preparation steps (annealing and sulfidation) using transmission electron microscopy (TEM). Hydrogen TPR studies of the NiMo catalysts were also carried out in order to correlate their hydrogenating properties and their catalytic functionality. Catalytic tests were carried out in a pilot plant at 613, 633 and 653 K temperatures. The results showed that the rate constants of hydrodesulfurization (HDS), hydrodenitrogenation (HDN) and hydrodearomatizing (HDA) at 613-653 K decreased in the following order: A > B > C corresponding to the increase of NiMoS particle size associated to these catalysts.

  16. Atomistic Simulations of Ti Additions to NiAl

    NASA Technical Reports Server (NTRS)

    Bozzolo, Guillermo; Noebe, Ronald D.; Garg, Anita; Ferrante, John; Amador, Carlos

    1997-01-01

    The development of more efficient engines and power plants for future supersonic transports depends on the advancement of new high-temperature materials with temperature capabilities exceeding those of Ni-based superalloys. Having theoretical modelling techniques to aid in the design of these alloys would greatly facilitate this development. The present paper discusses a successful attempt to correlate theoretical predictions of alloy properties with experimental confirmation for ternary NiAl-Ti alloys. The B.F.S. (Bozzolo-Ferrante-Smith) method for alloys is used to predict the solubility limit and site preference energies for Ti additions of 1 to 25 at.% to NiAl. The results show the solubility limit to be around 5% Ti, above which the formation of Heusler precipitates is favored. These results were confirmed by transmission electron microscopy performed on a series of NiAl-Ti alloys.

  17. Atomistic simulations of Ti additions to NiAl

    SciTech Connect

    Bozzolo, G.; Noebe, R.D.; Garg, A.; Ferrante, J.; Amador, C.

    1997-12-31

    The development of more efficient engines and power plants for future supersonic transports depend on the advancement of new high-temperature materials with temperature capabilities exceeding those of Ni-based superalloys. Having theoretical modelling techniques to aid in the design of these alloys would greatly facilitate this development. The present paper discusses a successful attempt to correlate theoretical predictions of alloy properties with experimental confirmation for ternary NiAl-Ti alloys. The B.F.S. (Bozzolo- Ferrante-Smith) method for alloys is used to predict the solubility limit and site preference energies for Ti additions of 1 to 25 at. % to NiAl. The results show the solubility limit to be around 5% Ti, above which the formation of Heusler precipitates is favored. These results were confirmed by transmission electron microscopy performed on a series of NiAl-Ti alloys.

  18. Electronic Structure of NiPdP Amorphous Metals

    NASA Astrophysics Data System (ADS)

    Swihart, J. C.; Nicholson, D. M. C.; Shelton, W. A.; Wang, Y.

    1996-03-01

    The understanding of the structure, properties and required cooling rates for bulk amorphous alloys is hindered by the the large number of constituents in the typical alloy. One of the compositionally simplest systems that can be cast into bulk specimens is Ni_0.4Pd_0.4P_0.2. Furthermore, the thoroughly studied structure of amorphous Ni_0.8P_0.2 provides a useful starting point for its investigation. We use the locally selfconsistent multiple scattering (LSMS) method to determine the electronic structure, mass density, and energy as Pd is substituted at random for Ni in the Ni_0.8P_0.2 amorphous structure. Work supported by Laboratory Directors Research Development program at Oak Ridge National Laboratory, Division of Materials Science, and the Mathematical Information and Computational Science Division of the Office of Computational Technology Research, US DOE under subcontract DEAC05-84OR21400 with Lockheed-Martin Energy Systems, Inc.

  19. Double dumbbell shaped AgNi alloy by pulsed electrodeposition

    SciTech Connect

    Dhanapal, K.; Vasumathi, M.; Santhi, Kalavathy; Narayanan, V. Stephen, A.

    2014-01-28

    Silver-Nickel is the well-known thermally immiscible system that makes them quite complex for the formation of alloy. This kind of alloy can be attained from electrodeposition method. In the present work, AgNi alloy was synthesized by pulsed electrodeposition in a single bath two electrode system with the use of anodic alumina membrane. The prepared AgNi alloy and pure Ag were characterized with X-ray Diffraction (XRD) for structural confirmation, Scanning Electron Microscopy (SEM) for morphological, and magnetic properties by Vibrating Sample Magnetometer, respectively. The X-ray Diffraction study shows the formation of cubic structure for pure Ag. SEM analysis reveals the double dumbbell morphology for AgNi alloy and spherically agglomeration for pure silver. Hysteresis behaviour from VSM measurement indicates that the AgNi alloy have good ferro-magnetic properties.

  20. Electroplating and magnetostructural characterization of multisegmented Co54Ni46/Co85Ni15 nanowires from single electrochemical bath in anodic alumina templates

    PubMed Central

    2013-01-01

    Highly hexagonally ordered hard anodic aluminum oxide membranes, which have been modified by a thin cover layer of SiO2 deposited by atomic layer deposition method, were used as templates for the synthesis of electrodeposited magnetic Co-Ni nanowire arrays having diameters of around 180 to 200 nm and made of tens of segments with alternating compositions of Co54Ni46 and Co85Ni15. Each Co-Ni single segment has a mean length of around 290 nm for the Co54Ni46 alloy, whereas the length of the Co85Ni15 segments was around 430 nm. The composition and crystalline structure of each Co-Ni nanowire segment were determined by transmission electron microscopy and selected area electron diffraction techniques. The employed single-bath electrochemical nanowire growth method allows for tuning both the composition and crystalline structure of each individual Co-Ni segment. The room temperature magnetic behavior of the multisegmented Co-Ni nanowire arrays is also studied and correlated with their structural and morphological properties. PMID:23735184

  1. 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

  2. Facile approach to prepare hollow core–shell NiO microspherers for supercapacitor electrodes

    SciTech Connect

    Han, Dandan; Xu, Pengcheng; Jing, Xiaoyan; Wang, Jun; Song, Dalei; Liu, Jingyuan; Zhang, Milin

    2013-07-15

    A facile lamellar template method (see image) has been developed for the preparation of uniform hollow core–shell structure NiO (HCS–NiO) with a nanoarchitectured wall structure. The prepared NiO was found to be highly crystalline in uniform microstructures with high specific surface area and pore volume. The results indicated that ethanol interacted with trisodium citrate played an important role for the formation of hollow core–shell spheres. On the basis of the analysis of the composition and the morphology, a possible formation mechanism was investigated. NiO microspheres with hollow core–shell showed excellent capacitive properties. The exceptional cyclic, structural and electrochemical stability with ∼95% coulombic efficiency, and very low ESR value from impedance measurements promised good utility value of hollow core–shell NiO material in fabricating a wide range of high-performance electrochemical supercapacitors. - The hollow core–shell NiO was prepared with a facile lamellar template method. The prepared NiO show higher capacitance, lower ion diffusion resistance and better electroactive surface utilization for Faradaic reactions. - Highlights: • Formation of hollow core–shell NiO via a novel and facile precipitation route. • Exhibited uniform feature sizes and high surface area of hollow core–shell NiO. • Synthesized NiO has high specific capacitance ( 448 F g{sup 1}) and very low ESR value. • Increased 20% of long life cycles capability after 500 charge–discharge cycles.

  3. 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.

  4. Microhardness of Ni-Cr alloys under different casting conditions.

    PubMed

    Bauer, José Roberto de Oliveira; Loguercio, Alessandro Dourado; Reis, Alessandra; Rodrigues Filho, Leonardo Eloy

    2006-01-01

    This study evaluated the microhardness of Ni-Cr alloys used in fixed prosthodontics after casting under different conditions. The casting conditions were: (1-flame/air torch) flame made of a gas/oxygen mixture and centrifugal casting machine in a non-controlled casting environment; (2-induction/argon) electromagnetic induction in an environment controlled with argon; (3-induction/vacuum) electromagnetic induction in a vacuum environment; (4-induction/air) electromagnetic induction in a non-controlled casting environment. The 3 alloys used were Ni-Cr-Mo-Ti, Ni-Cr-Mo-Be, and Ni-Cr-Mo-Nb. Four castings with 5 cylindrical, 15 mm-long specimens (diameter: 1.6 mm) in each casting ring were prepared. After casting, the specimens were embedded in resin and polished for Vickers microhardness (VH) measurements in a Shimadzu HMV-2 (1,000 g for 10 s). A total of 5 indentations were done for each ring, one in each specimen. The data was subjected to two-way ANOVA and Tukey's multiple comparison tests (alpha = 0.05). The VH values of Ni-Cr-Mo-Ti (422 +/- 7.8) were statistically higher (p < 0.05) than those of Ni-Cr-Mo-Nb (415 +/- 7.6). The lowest VH values were found for Ni-Cr-Mo-Be (359 +/- 10.7). The VH values obtained in the conditions induction/argon and induction/vacuum were similar (p > 0.05) and lower than the values obtained in the conditions induction/air and flame/air torch (p < 0.05). The VH values in the conditions induction/air and flame/air were similar (p > 0.05). The microhardness of the alloys is influenced by their composition and casting method. The hardness of the Ni-Cr alloys was higher when they were cast with the induction/air and flame/air torch methods. PMID:16729173

  5. Anomalous magnetic behavior in nanocomposite materials of reduced graphene oxide-Ni/NiFe{sub 2}O{sub 4}

    SciTech Connect

    Kollu, Pratap E-mail: anirmalagrace@vit.ac.in; Prathapani, Sateesh; Varaprasadarao, Eswara K.; Mallick, Sudhanshu; Bahadur, D. E-mail: anirmalagrace@vit.ac.in; Santosh, Chella; Grace, Andrews Nirmala E-mail: anirmalagrace@vit.ac.in

    2014-08-04

    Magnetic Reduced Graphene Oxide-Nickel/NiFe{sub 2}O{sub 4} (RGO-Ni/NF) nanocomposite has been synthesized by one pot solvothermal method. Respective phase formations and their purities in the composite are confirmed by High Resolution Transmission Electron Microscope and X Ray Diffraction, respectively. For the RGO-Ni/NF composite material finite-size effects lead to the anomalous magnetic behavior, which is corroborated in temperature and field dependent magnetization curves. Here, we are reporting the behavior of higher magnetization values for Zero Field Cooled condition to that of Field Cooled for the RGO-Ni/NF nanocomposite. Also, the observed negative and positive moments in Hysteresis loops at relatively smaller applied fields (100 Oe and 200 Oe) are explained on the basis of surface spin disorder.

  6. Flexible resistive switching memory with a Ni/CuO x /Ni structure using an electrochemical deposition process.

    PubMed

    Park, Kyuhyun; Lee, Jang-Sik

    2016-03-29

    Flexible resistive switching memory (ReRAM) devices were fabricated with a Ni/CuO x /Ni structure. Fabrication involved simple and low-cost electrochemical deposition of electrodes and resistive switching layers on a polyethylene terephthalate substrate. The devices exhibited reproducible and reliable ReRAM characteristics. Bipolar resistive switching was observed in flexible Ni/CuO x /Ni-based ReRAM devices with low operation voltages. The reliability of the devices was confirmed by data retention, endurance, and cyclic bending measurements. The processes for fabrication of flexible ReRAM devices were based on simple-solution, bottom-up growth and they can be performed at low temperatures. Therefore, the methods presented in this work could be a viable solution for fabricating flexible non-volatile memory devices in the future. PMID:26889689

  7. Flexible resistive switching memory with a Ni/CuO x /Ni structure using an electrochemical deposition process

    NASA Astrophysics Data System (ADS)

    Park, Kyuhyun; Lee, Jang-Sik

    2016-03-01

    Flexible resistive switching memory (ReRAM) devices were fabricated with a Ni/CuO x /Ni structure. Fabrication involved simple and low-cost electrochemical deposition of electrodes and resistive switching layers on a polyethylene terephthalate substrate. The devices exhibited reproducible and reliable ReRAM characteristics. Bipolar resistive switching was observed in flexible Ni/CuO x /Ni-based ReRAM devices with low operation voltages. The reliability of the devices was confirmed by data retention, endurance, and cyclic bending measurements. The processes for fabrication of flexible ReRAM devices were based on simple-solution, bottom-up growth and they can be performed at low temperatures. Therefore, the methods presented in this work could be a viable solution for fabricating flexible non-volatile memory devices in the future.

  8. Electronic structure and magnetism of La4Ni3O8 from first principles.

    PubMed

    Liu, Ting; Zhang, Guoren; Zhang, Xiaoli; Jia, Ting; Zeng, Zhi; Lin, H Q

    2012-10-10

    The magnetic and electronic properties of La(4)Ni(3)O(8) are investigated by performing the full-potential linearized augmented plane wave method. The C-type antiferromagnetic spin ordering is preferred and a molecular correlated insulating state with high-spin Ni ions is found. Our results have proved that this insulating state is caused by a correlation effect and the strong interlayer interaction. Such strong interlayer coupling results from the high-spin occupation of Ni ions. PMID:22968945

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

    NASA Astrophysics Data System (ADS)

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

    2014-03-01

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

  10. Effective interactions and atomic ordering in Ni-rich Ni-Re alloys

    NASA Astrophysics Data System (ADS)

    He, Shuang; Peng, Ping; Gorbatov, Oleg I.; Ruban, Andrei V.

    2016-07-01

    Interatomic interactions and ordering in fcc Ni-rich Ni-Re alloys are studied by means of first-principles methods combined with statistical mechanics simulations based on the Ising Hamiltonian. First-principles calculations are employed to obtain effective chemical and strain-induced interactions, as well as ordering energies and enthalpies of formation of random and ordered Ni-Re alloys. Based on the nonmagnetic enthalpies of formation, we speculate that the type of ordering can be different in alloys with Re content less than 10 at.%. We demonstrate that effective chemical interactions in this system are quite sensitive to the alloy composition, atomic volume, and magnetic state. In statistical thermodynamic simulations, we have used renormalized interactions, which correctly reproduce ordering energies obtained in the direct total energy calculations. Monte Carlo simulations for Ni0.91Re0.09 alloy show that there exists a strong ordering tendency of the (1 1/2 0 ) type leading to precipitation of the D1 a ordered structure at about 940 K. Our results for the atomic short-range order indicate, however, that the presently applied theory overestimates the strength of the ordering tendency compared to that observed in the experiment.

  11. Influence of Ni on the lattice stability of Fe-Ni alloys at multimegabar pressures

    NASA Astrophysics Data System (ADS)

    Vekilova, O. Yu.; Simak, S. I.; Ponomareva, A. V.; Abrikosov, I. A.

    2012-12-01

    The lattice stability trends of the primary candidate for Earth's core material, the Fe-Ni alloy, were examined from first principles. We employed the exact muffin-tin orbital method (EMTO) combined with the coherent potential approximation (CPA) for the treatment of alloying effects. It was revealed that high pressure reverses the trend in the relative stabilities of the body-centered cubic (bcc), face-centered cubic (fcc), and hexagonal close-packed (hcp) phases observed at ambient conditions. In the low pressure region the increase of Ni concentration in the Fe-Ni alloy enhances the bcc phase destabilization relative to the more close-packed fcc and hcp phases. However, at 300 GPa (Earth's core pressure), the effect of Ni addition is opposite. The reverse of the trend is associated with the suppression of the ferromagnetism of Fe when going from ambient pressures to pressure conditions corresponding to those of Earth's core. The first-principles results are explained in the framework of the canonical band model.

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

    NASA Astrophysics Data System (ADS)

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

    2015-11-01

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

  13. Engineering of high performance supercapacitor electrode based on Fe-Ni/Fe2O3-NiO core/shell hybrid nanostructures

    NASA Astrophysics Data System (ADS)

    Singh, Ashutosh K.; Mandal, Kalyan

    2015-03-01

    The present work reports on fabrication and supercapacitor applications of a core/shell Fe-Ni/Fe2O3-NiO hybrid nanostructures (HNs) electrode. The core/shell Fe-Ni/Fe2O3-NiO hybrid nanostructures have been fabricated through a two step method (nanowire fabrication and their controlled oxidation). The 1D hybrid nanostructure consists of highly porous shell layer (redox active materials NiO and Fe2O3) and the conductive core (FeNi nanowire). Thus, the highly porous shell layer allows facile electrolyte diffusion as well as faster redox reaction kinetics; whereas the conductive FeNi nanowire core provides the proficient express way for electrons to travel to the current collector, which helps in the superior electrochemical performance. The core/shell Fe-Ni/Fe2O3-NiO hybrid nanostructures electrode based supercapacitor shows very good electrochemical performances in terms of high specific capacitance nearly 1415 F g-1 at a current density of 2.5 A g-1, excellent cycling stability and rate capability. The high quality electrochemical performance of core/shell hybrid nanostructures electrode shows its potential as an alternative electrode for forthcoming supercapacitor devices.

  14. Engineering of high performance supercapacitor electrode based on Fe-Ni/Fe{sub 2}O{sub 3}-NiO core/shell hybrid nanostructures

    SciTech Connect

    Singh, Ashutosh K. E-mail: aksingh@bose.res.in; Mandal, Kalyan

    2015-03-14

    The present work reports on fabrication and supercapacitor applications of a core/shell Fe-Ni/Fe{sub 2}O{sub 3}-NiO hybrid nanostructures (HNs) electrode. The core/shell Fe-Ni/Fe{sub 2}O{sub 3}-NiO hybrid nanostructures have been fabricated through a two step method (nanowire fabrication and their controlled oxidation). The 1D hybrid nanostructure consists of highly porous shell layer (redox active materials NiO and Fe{sub 2}O{sub 3}) and the conductive core (FeNi nanowire). Thus, the highly porous shell layer allows facile electrolyte diffusion as well as faster redox reaction kinetics; whereas the conductive FeNi nanowire core provides the proficient express way for electrons to travel to the current collector, which helps in the superior electrochemical performance. The core/shell Fe-Ni/Fe{sub 2}O{sub 3}-NiO hybrid nanostructures electrode based supercapacitor shows very good electrochemical performances in terms of high specific capacitance nearly 1415 F g{sup −1} at a current density of 2.5 A g{sup −1}, excellent cycling stability and rate capability. The high quality electrochemical performance of core/shell hybrid nanostructures electrode shows its potential as an alternative electrode for forthcoming supercapacitor devices.

  15. Structural and magnetic properties of Cu Ni Cr spinel oxides

    NASA Astrophysics Data System (ADS)

    Tovar, M.; Torabi, R.; Welker, C.; Fleischer, F.

    2006-11-01

    The compounds CuCr 2O 4 and NiCr 2O 4 crystallize at room temperature in a tetragonal distorted spinel structure, s.g. I4 1/amd, with axes ratio c/ a<1 and >1, respectively. The distortion is caused by the Jahn-Teller ions Cu 2+ and Ni 2+ which flatten or elongate their surrounding oxygen tetrahedron. CuCr 2O 4 and NiCr 2O 4 form a complete solid solution series Cu 1-xNi xCr 2O 4 where for 0.825< x<0.875 members with orthorhombic symmetry were found. Using neutron powder diffraction and thermal analysis methods several members of the solid solution series were investigated. On cooling, all samples showed a temperature-dependent crystallographic phase transition from cubic to tetragonal symmetry between 865 K (CuCr 2O 4) and 310 K (NiCr 2O 4). The phase Cu 0.15Ni 0.85Cr 2O 4 undergoes a second crystallographic transition to orthorhombic symmetry, space group Fddd, at T=300 K. The neutron diffraction experiments as well as SQUID measurements reveal magnetic ordering of the ions between 150 and 50 K which partially occurs as a two-step mechanism.

  16. Room temperature synthesis of Ni-based alloy nanoparticles by radiolysis.

    SciTech Connect

    Nenoff, Tina Maria; Berry, Donald T.; Lu, Ping; Leung, Kevin; Provencio, Paula Polyak; Stumpf, Roland Rudolph; Huang, Jian Yu; Zhang, Zhenyuan

    2009-09-01

    Room temperature radiolysis, density functional theory, and various nanoscale characterization methods were used to synthesize and fully describe Ni-based alloy nanoparticles (NPs) that were synthesized at room temperature. These complementary methods provide a strong basis in understanding and describing metastable phase regimes of alloy NPs whose reaction formation is determined by kinetic rather than thermodynamic reaction processes. Four series of NPs, (Ag-Ni, Pd-Ni, Co-Ni, and W-Ni) were analyzed and characterized by a variety of methods, including UV-vis, TEM/HRTEM, HAADF-STEM and EFTEM mapping. In the first focus of research, AgNi and PdNi were studied. Different ratios of Ag{sub x}- Ni{sub 1-x} alloy NPs and Pd{sub 0.5}- Ni{sub 0.5} alloy NP were prepared using a high dose rate from gamma irradiation. Images from high-angle annular dark-field (HAADF) show that the Ag-Ni NPs are not core-shell structure but are homogeneous alloys in composition. Energy filtered transmission electron microscopy (EFTEM) maps show the homogeneity of the metals in each alloy NP. Of particular interest are the normally immiscible Ag-Ni NPs. All evidence confirmed that homogeneous Ag-Ni and Pd-Ni alloy NPs presented here were successfully synthesized by high dose rate radiolytic methodology. A mechanism is provided to explain the homogeneous formation of the alloy NPs. Furthermore, studies of Pd-Ni NPs by in situ TEM (with heated stage) shows the ability to sinter these NPs at temperatures below 800 C. In the second set of work, CoNi and WNi superalloy NPs were attempted at 50/50 concentration ratios using high dose rates from gamma irradiation. Preliminary results on synthesis and characterization have been completed and are presented. As with the earlier alloy NPs, no evidence of core-shell NP formation occurs. Microscopy results seem to indicate alloying occurred with the CoNi alloys. However, there appears to be incomplete reduction of the Na{sub 2}WO{sub 4} to form the W

  17. Improved microstructure and performance of Ni-based anode for intermediate temperature solid oxide fuel cells

    NASA Astrophysics Data System (ADS)

    Hua, Bin; Zhang, Wenying; Li, Meng; Wang, Xin; Chi, Bo; Pu, Jian; Li, Jian

    2014-02-01

    Three kinds of anodes prepared by NiO impregnation, (Ni, Mg)O impregnation and conventional sintering methods are investigated under the conditions of anodic current polarization and redox cycling. The optimized NiO loading in the NiO-impregnated anode is 40 wt%; and the minimum polarization resistance is 1.40, 0.71 and 0.60 Ω cm2 at 700, 750 and 800 °C, respectively, due to the increased triple phase boundary and conductivity that promote the charge-transfer process of H2 oxidation reaction. The conventional Ni-YSZ cermet anode is less sensitive to the current polarization at 200 mA cm-2; however, its polarization resistance is much higher than those of the impregnated anodes. (Ni, Mg)O impregnation improves the performance durability and redox-ability at 800 °C, with a low polarization resistance of 0.93 Ω cm2 after 48 h of current polarization and of 0.71 Ω cm2 after 10 redox cycles. The addition of Mg lowers the reducibility of (Ni, Mg)O particles; and its improved electrochemical performance and redox cycling resistance are attributed to its stabilized microstructure consisting of nano-scale Ni particles distributed on the surface of the pre-sintered YSZ scaffold. The agglomeration of fine Ni particles is suppressed by the unreduced (Ni, Mg)O in the anode.

  18. 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.

  19. Formation of bcc and fcc during the coalescence of free and supported Fe and Ni clusters.

    PubMed

    Li, Guojian; Wang, Qiang; Sui, Xudong; Wang, Kai; Wu, Chun; He, Jicheng

    2015-09-01

    The formation of bcc and fcc during the coalescence of free and supported Fe and Ni clusters has been studied by molecular dynamics simulation using an embedded atom method. Structural evolution of the clusters, coalesced under varying temperature, Ni content and substrate conditions, was explored by interatomic energy, snapshots, pair distribution functions and bond order parameters. The results show that the formation of bcc and fcc is strongly related to Ni content, substrate and coalescence temperature. Free clusters coalesced at 1200 K form bcc at lower Ni contents with fcc forming at higher Ni concentrations and no observable coexistence of bcc and fcc. Differences in coalescence at 1000 K result from the coexistence of bcc and fcc within the Ni range of 50-70%. Free clusters supported on disordered Ni substrates were shown to transform from spherical morphology to islands of supported clusters with preferred epitaxial orientation. The Ni content required to form bcc and fcc coexistence on supported clusters at 1000 K decreased to 30-50% Ni. Free clusters possessing bcc and fcc generally stacked along the bcc (110) and fcc (111) facets, whereas supported clusters stacked along the (111) bcc and (100) fcc planes. Structural transformation was induced by clusters containing greater numbers of atoms. Spread over the substrate enhanced interatomic energy, order substrates affect the epitaxial growth direction and increase the melting points of the supported clusters. This study can be used to predict the nature of fcc and bcc formation in Fe-Ni films. PMID:26234423

  20. Structure and optical absorption properties of NiTiO3 nanocrystallites

    NASA Astrophysics Data System (ADS)

    Li, Ming-Wei; Yuan, Jin-Pei; Gao, Xiao-Mei; Liang, Er-Qian; Wang, Cheng-Yang

    2016-08-01

    Nickel titanate (NiTiO3) nanocrystallites are synthesized via a solid-state reaction from a precursor prepared by a homogeneous precipitation method. Ilmenite-structural NiTiO3 consists of alternating layers of NiO6 and TiO6 octahedra. It not only strongly absorbs ultraviolet light (wavelength <360 nm) but also selectively absorbs visible light mainly in a wavelength range of 420-540 nm and above 700 nm. The synthetic NiTiO3 is a direct-gap semiconducting material with a band gap of 3.00 eV and has obvious absorbance peaks at 448, 502, and 743 nm, corresponding to the photon energies of 2.77, 2.47, and 1.67 eV, respectively. Nevertheless, NiTiO3 does not exhibit obvious photocatalytic activity in the degradation of methylene blue in water. It is proposed that the visible light absorbance peaks of NiTiO3 mainly originate from the Ni: d → d charge-transfer transitions within its valence band. NiTiO3 has wide energy gaps from the hybridized Ni 3 d and O 2 p orbitals to the Ti 3 d orbitals, which block both Ni2+ → Ti4+ and O2- → Ti4+ charge-transfer transitions between valence band and conduction band, and thus baffle its photocatalytic performance.

  1. Supercoducting property of Zr-Cu-Al-Ni-Nb alloys

    NASA Astrophysics Data System (ADS)

    Okai, D.; Motoyama, G.; Kimura, H.; Inoue, A.

    The superconducting property of Zr55Cu(30-X)Al10Ni5NbX alloys prepared by arc melting and liquid quenching methods was investigated by magnetic susceptibility measurements. The crystalline alloys with X = 0∼25 at.% prepared by arc melting method exhibited superconductivity with maximum Tc,on of 10.1 K. The alloys (X = 10∼23 at.%) with crystalline particles embedded in an amorphous structure, which were fabricated by melt spinning method, showed superconductivity with Tc,on of less than 4.0 K. The superconducting property of the Zr-Cu-Al-Ni-Nb alloys was attributed to superconducting phases of Zr2Cu, Zr2Ni, Zr65Al10Nb25 and Zr-Nb contained in the Zr-Cu-Al-Ni-Nb alloys. The melt-spun Zr55Cu(30-X)Al10Ni5NbX (X = 10∼20 at.%) alloys exhibited glass transition at 718∼743 K and were found to be superconducting metallic glasses.

  2. Structure and photocatalytic activity of Ni-doped ZnO nanorods

    SciTech Connect

    Zhao, Jing; Wang, Li; Yan, Xiaoqin; Yang, Ya; Lei, Yang; Zhou, Jing; Huang, Yunhua; Gu, Yousong; Zhang, Yue

    2011-08-15

    Graphical abstract: Degradation rates of rhodamine B by Zn{sub 1-x}Ni{sub x}O photocatalyst. Highlights: {yields} The Ni-doped ZnO nanorods show a new band at {approx}130 cm{sup -1} in Raman spectra at room temperature. We conclude this mode is caused by an ordered arrangement of Ni dopants in the ZnO lattice. {yields} When the Ni-doping concentration raises, the band gap first increases and then decreases. {yields} The ZnO nanorods with different Ni-doping concentraton all exhibited higher photocatalytic activity than un-doped ZnO. The order of photocatalytic activities is Zn{sub 0.95}Ni{sub 0.05}O > Zn{sub 0.9}Ni{sub 0.1}O > Zn{sub 0.98}Ni{sub 0.02}O > ZnO. -- Abstract: The one-dimensional (1D) Zn{sub 1-x}Ni{sub x}O (x = 0, 0.02, 0.05, 0.10) nanorods have been synthesized by a simple hydrothermal method. New bands show at {approx}130 cm{sup -1} in the Raman spectra of Ni-doped ZnO nanorods and their relative intensity depends on the doping concentration of nickel. The optical band gap of the ZnO nanorods have been tuned by Ni-doping, which is revealed by absorption spectra. The photocatalytic activity of Zn{sub 1-x}Ni{sub x}O was studied by comparing the degradation rate of rhodamine B (RB) under UV-light irradiation. It was found that Zn{sub 0.95}Ni{sub 0.05}O exhibited the highest photocatalytic degradation efficiency among the samples.

  3. Graphene/NiO nanowires: controllable one-pot synthesis and enhanced pseudocapacitive behavior.

    PubMed

    Dam, Duc Tai; Wang, Xin; Lee, Jong-Min

    2014-06-11

    In this study, we report a facile and simple approach to synthesize a composite of mesoporous NiO nanowires and graphene nanosheets for supercapacitor applications. A Ni precursor was prepared by a one-pot sol-gel method in a water/ethylene glycol mixture containing a graphene oxide. Heat treatment in air was carried out to thermally reduce the graphene oxide to graphene and to convert the Ni precursor to NiO. NiO nanowires possess a rough surface, have a diameter of around 60 nm and are homogeneously deposited on the graphene sheets. The NiO/graphene nanocomposite demonstrates superior pseudocapacitive properties (high specific capacitance, good cyclic performance, and excellent discharge rate capability) as compared to its counterparts. We postulated that this phenomenon arose from the synergistic effect of the addition of graphene as elastic conductive channels, which resulted in better charge transport and more favorable ionic diffusion. PMID:24846201

  4. 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.

  5. Atomistic Modeling of RuAl and (RuNi) Al Alloys

    NASA Technical Reports Server (NTRS)

    Gargano, Pablo; Mosca, Hugo; Bozzolo, Guillermo; Noebe, Ronald D.; Gray, Hugh R. (Technical Monitor)

    2002-01-01

    Atomistic modeling of RuAl and RuAlNi alloys, using the BFS (Bozzolo-Ferrante-Smith) method for alloys is performed. The lattice parameter and energy of formation of B2 RuAl as a function of stoichiometry and the lattice parameter of (Ru(sub 50-x)Ni(sub x)Al(sub 50)) alloys as a function of Ni concentration are computed. BFS based Monte Carlo simulations indicate that compositions close to Ru25Ni25Al50 are single phase with no obvious evidence of a miscibility gap and separation of the individual B2 phases.

  6. The impact of NiO on microstructure and electrical property of solid oxide fuel cell anode

    PubMed Central

    Li, Yan; Luo, Zhong-yang; Yu, Chun-jiang; Luo, Dan; Xu, Zhu-an; Cen, Ke-fa

    2005-01-01

    Ni-Ce0.8Sm0.2O1.9 (Ni-SDC) cermet was selected as anode material for reduced temperature (800 °C) solid oxide fuel cells in this study. The influence of NiO powder fabrication methods for Ni-SDC cermets on the electrode performance was investigated so that the result obtained can be applied to make high-quality anode. Three kinds of NiO powder were synthesized with a fourth kind being available in the market. Four types of anode precursors were fabricated with these NiO powders and Ce0.8Sm0.2O1.9 (SDC), and then were reduced to anode wafers for sequencing measurement. The electrical conductivity of the anodes was measured and the effect of microstructure was investigated. It was found that the anode electrical conductivity depends strongly on the NiO powder morphologies, microstructure of the cermet anode and particle sizes, which are decided by NiO powder preparation technique. The highest electrical conductivity is obtained for anode cermets with NiO powder synthesized by NiCO3·2Ni(OH)2·4H2O or Ni(NO3)2·6H2O decomposition technique. PMID:16252348

  7. The impact of NiO on microstructure and electrical property of solid oxide fuel cell anode.

    PubMed

    Li, Yan; Luo, Zhong-yang; Yu, Chun-jiang; Luo, Dan; Xu, Zhu-an; Cen, Ke-fa

    2005-11-01

    Ni-Ce(0.8)Sm(0.2)O(1.9) (Ni-SDC) cermet was selected as anode material for reduced temperature (800 degrees C) solid oxide fuel cells in this study. The influence of NiO powder fabrication methods for Ni-SDC cermets on the electrode performance was investigated so that the result obtained can be applied to make high-quality anode. Three kinds of NiO powder were synthesized with a fourth kind being available in the market. Four types of anode precursors were fabricated with these NiO powders and Ce(0.8)Sm(0.2)O(1.9) (SDC), and then were reduced to anode wafers for sequencing measurement. The electrical conductivity of the anodes was measured and the effect of microstructure was investigated. It was found that the anode electrical conductivity depends strongly on the NiO powder morphologies, microstructure of the cermet anode and particle sizes, which are decided by NiO powder preparation technique. The highest electrical conductivity is obtained for anode cermets with NiO powder synthesized by NiCO(3).2Ni(OH)(2).4H(2)O or Ni(NO(3))(2).6H(2)O decomposition technique. PMID:16252348

  8. NiO/SiC nanocomposite prepared by atomic layer deposition used as a novel electrocatalyst for nonenzymatic glucose sensing.

    PubMed

    Yang, Peng; Tong, Xili; Wang, Guizhen; Gao, Zhe; Guo, Xiangyun; Qin, Yong

    2015-03-01

    NiO nanoparticles are deposited onto SiC particles by atomic layer deposition (ALD). The structure of the NiO/SiC hybrid material is investigated by inductively coupled plasma atomic emission spectrometry (ICP-AES), X-ray photoelectron spectroscopy (XPS), and transmission electron microscopy (TEM). The size of the NiO nanoparticles is flexible and can be adjusted by altering the cycle number of the NiO ALD. Electrochemical measurements illustrate that NiO/SiC prepared with 600 cycles for NiO ALD exhibits the highest glucose sensing ability in alkaline electrolytes with a low detection limit of 0.32 μM (S/N = 3), high sensitivity of 2.037 mA mM(-1) cm(-2), a linear detection range from approximately 4 μM to 7.5 mM, and good stability. Its sensitivity is about 6 times of that for commercial NiO nanoparticles and NiO/SiC nanocomposites prepared by a traditional incipient wetness impregnation method. It is revealed that the superior electrochemical ability of ALD NiO/SiC is ascribed to the strong interaction between NiO and the SiC substrate and the high dispersity of NiO nanoparticles on the SiC surface. These results suggest that ALD is an effective way to deposit NiO on SiC for nonenzymatic glucose sensing. PMID:25664816

  9. Enhancing the Thermal and Upper Voltage Performance of Ni-Rich Cathode Material by a Homogeneous and Facile Coating Method: Spray-Drying Coating with Nano-Al2O3.

    PubMed

    Du, Ke; Xie, Hongbin; Hu, Guorong; Peng, Zhongdong; Cao, Yanbing; Yu, Fan

    2016-07-13

    The electrochemical performance of Ni-rich cathode material at high temperature (>50 °C) and upper voltage operation (>4.3 V) is a challenge for next-generation lithium-ion batteries (LIBs) because of the rapid capacity degradation over cycling. Here we report improved performance of LiNi0.8Co0.15Al0.05O2 materials via a LiAlO2 coating, which was prepared from a Ni0.80Co0.15Al0.05(OH)2 precursor by spray-drying coating with nano-Al2O3. Investigations by X-ray diffraction, scanning electron microscopy, energy-dispersive X-ray spectroscopy, and transmission electron microscopy revealed that an Al2O3 layer is uniformly distributed on the precursor and a LiAlO2 layer on the as-prepared cathode material. Such a coating shell acts as a scavenger to protect the cathode material from attack by HF and serious side reactions, which remarkably enhances the cycle performance at 55 °C and upper operating voltage (4.4 and 4.5 V). In particular, the sample with a 2% Al2O3 coating shows capacity retentions of 90.40%, 85.14%, 87.85%, and 81.1% after 150 cycles at a rate of 1.0C at room temperature, 55 °C, 4.4 V, and 4.5 V, respectively, which are significantly higher than those of the pristine one. This is mainly due to the significant improvement of the structural stability led by the effective coating technique, which could be extended to other cathode materials to obtain LIBs with enhanced safety and excellent cycling stability. PMID:27328728

  10. Effect of a Ti capping layer on thermal stability of NiSi formed from Ni thin films deposited by metal-organic chemical vapor deposition using a Ni(iPr-DAD)2 precursor

    NASA Astrophysics Data System (ADS)

    Park, Jingyu; Jeon, Heeyoung; Kim, Hyunjung; Jang, Woochool; Kang, Chunho; Yuh, Junhan; Jeon, Hyeongtag

    2015-02-01

    Ni films were deposited by metal-organic chemical vapor deposition (MOCVD) using a novel Ni precursor, bis(1,4-di-isopropyl-1,3-diazabutadienyl)nickel [Ni(iPr-DAD)2], and NH3 gas. To optimize process conditions, the deposition temperature and reactant partial pressure were varied from 200 to 350 °C and from 0.2 to 0.99 Torr, respectively. Ni films deposited at 300 °C with a reactant pressure of 0.8 Torr exhibited excellent quality, and had a low carbon impurity concentration of around 4%. In addition, a sacrificial Ti capping layer was deposited by an in situ e-beam evaporator on top of the Ni films to enhance the thermal stability of the subsequently formed NiSi films. Both the Ti-capped and uncapped Ni films were annealed by a two-step method, with a first annealing conducted at 500 °C, followed by wet etching and then a second annealing carried out from 500 to 900 °C. The Ti capping layer did not affect the silicidation kinetic process, but by acting as an oxygen scavenger, it did enhance the morphological stability of the NiSi films and thus improve their electrical properties.

  11. Modified Ni-Cu catalysts for ethanol steam reforming

    SciTech Connect

    Dan, M.; Mihet, M.; Almasan, V.; Borodi, G.; Katona, G.; Muresan, L.; Lazar, M. D.

    2013-11-13

    Three Ni-Cu catalysts, having different Cu content, supported on γ-alumina were synthesized by wet co-impregnation method, characterized and tested in the ethanol steam reforming (ESR) reaction. The catalysts were characterized for determination of: total surface area and porosity (N{sub 2} adsorption - desorption using BET and Dollimer Heal methods), Ni surface area (hydrogen chemisorption), crystallinity and Ni crystallites size (X-Ray Diffraction), type of catalytic active centers (Hydrogen Temperature Programmed Reduction). Total surface area and Ni crystallites size are not significantly influenced by the addition of Cu, while Ni surface area is drastically diminished by increasing of Cu concentration. Steam reforming experiments were performed at atmospheric pressure, temperature range 150-350°C, and ethanol - water molar ration of 1 at 30, using Ar as carrier gas. Ethanol conversion and hydrogen production increase by the addition of Cu. At 350°C there is a direct connection between hydrogen production and Cu concentration. Catalysts deactivation in 24h time on stream was studied by Transmission Electron Microscopy (TEM) and temperature-programmed reduction (TPR) on used catalysts. Coke deposition was observed at all studied temperatures; at 150°C amorphous carbon was evidenced, while at 350°C crystalline, filamentous carbon is formed.

  12. Modified Ni-Cu catalysts for ethanol steam reforming

    NASA Astrophysics Data System (ADS)

    Dan, M.; Mihet, M.; Almasan, V.; Borodi, G.; Katona, G.; Muresan, L.; Lazar, M. D.

    2013-11-01

    Three Ni-Cu catalysts, having different Cu content, supported on γ-alumina were synthesized by wet co-impregnation method, characterized and tested in the ethanol steam reforming (ESR) reaction. The catalysts were characterized for determination of: total surface area and porosity (N2 adsorption - desorption using BET and Dollimer Heal methods), Ni surface area (hydrogen chemisorption), crystallinity and Ni crystallites size (X-Ray Diffraction), type of catalytic active centers (Hydrogen Temperature Programmed Reduction). Total surface area and Ni crystallites size are not significantly influenced by the addition of Cu, while Ni surface area is drastically diminished by increasing of Cu concentration. Steam reforming experiments were performed at atmospheric pressure, temperature range 150-350°C, and ethanol - water molar ration of 1 at 30, using Ar as carrier gas. Ethanol conversion and hydrogen production increase by the addition of Cu. At 350°C there is a direct connection between hydrogen production and Cu concentration. Catalysts deactivation in 24h time on stream was studied by Transmission Electron Microscopy (TEM) and temperature-programmed reduction (TPR) on used catalysts. Coke deposition was observed at all studied temperatures; at 150°C amorphous carbon was evidenced, while at 350°C crystalline, filamentous carbon is formed.

  13. Characterization of DMS Zn1-xAxO (A: Fe, Ni, Co and Mn, x: 0.01, 0.02, …, 0.1) grown by ECD method

    NASA Astrophysics Data System (ADS)

    Güney, Harun; Coşkun, Cevdet; Meral, Kadem; Tatar, Demet

    2016-06-01

    Zn1-xAxO (A: Fe, Ni, Co and Mn, x: 0.01, 0.02,…, 0.1) films, grown by electrochemical deposition (ECD) on indium tin oxide (ITO) substrate, was characterized by structural, optical, electrical and magnetic techniques. Energy-Dispersive-X-Ray-Fluorescence (EDXRF) spectroscopy showed 5% dopants A. X-ray diffraction (XRD) measurements clearly showed formation of all Zn0,95A0,05O thin films with a strong c-axis (002) preferential orientation. It was calculated a hexagonal wurtzite structure with XRD results. Absorption measurements of the samples were taken about and an important variation in these measurements were not detected as depend on percentage changes of dopant A. Photoluminescence (PL) measurements showed that PL intensities increase in n-type materials, decrease in p-type materials depending upon increasing doping rate of the grown films. Atomic force microscopy (AFM) pictures of films shows that the most homogeny film is Zn0,95Co0,05O and the most roughness film Zn0,95Mn0,05O. Hall measurements showed that samples doped 5% Fe and Co within ZnO are n-type and other samples doped 5% Ni and Mn within ZnO are p-type. Magnetoresistance (MR) measurements show that all films have feature diluted magnetic semiconductor (DMS) at room temperature.

  14. Two steps in situ structure fabrication of Ni-Al layered double hydroxide on Ni foam and its electrochemical performance for supercapacitors

    NASA Astrophysics Data System (ADS)

    Wang, Bin; Liu, Qi; Qian, Zhongyu; Zhang, Xiaofei; Wang, Jun; Li, Zhanshuang; Yan, Huijun; Gao, Zan; Zhao, Fangbo; Liu, Lianhe

    2014-01-01

    In this paper, two steps in situ growth method has been used to solve the accumulation of layered double hydroxide (LDH) in oriented growth. Moreover, the petal-like Ni-Al LDH displays excellent pseudocapacitance performance: a specific capacitance of 795 F g-1, a long cycle life with 80% performance remains after 1000 cycles and good charge/discharge stability, owing to the improvement of pseudocapacitive reaction by the large sheet structure of Ni-Al LDH on Ni foam. And the comparison results of different electrode preparation process and different growth process reflect the great advantages of our synthesis method.

  15. Effect of Heat Treatment Temperature on the Spectral Properties of Cu-Ni Coating.

    PubMed

    Liu, Xiao-zhen; Shen, Qin-weii; Liu, Xiao-zhou; Chen, Jie; Zhu, Liang-wei; Qi, Jie

    2015-04-01

    Cu-Ni coatings were prepared on the surface of nickel by electrodeposition method, and Cu-Ni coatings were heat-treated in 25-900 °C. Heat-treated Cu-Ni coatings were characterized with scanning electron microscopy (SEM), energy dispersive x-ray analysis (EDAX) and X-ray diffraction (XRD) techniques, respectively. Effects of heat treatment temperature on the spectral properties of Cu-Ni coatings were studied. The surface of Cu-Ni coating is composed of the nodules. The nodules of Cu-Ni coating surface become smaller with the increase in heat treatment temperature in 25-600 °C. The nodules of Cu-Ni coating surface become smaller and the dividing line between the nodules becomes more blurred with the increase in heat treatment temperature in 600-900 °C. The contents of copper in Cu-Ni coating decrease from 82.52 at % to 78.30 at % with the increase in heat treatment temperature in the range of 25-900 °C; the contents of nickel in Cu-Ni coating increase from 17.48 at % to 21.70 at % with the increase in heat treatment temperature in the range of 25-900 °C. The crystal structure of Cu-Ni coating is Cu0:8lNi0.19 cubic crystal structure. The crystal structure of the CuO0.81Ni0.19 becomes more complete with the increase in heat treatment temperature in 25- 300 °C. Part of crystal structure of the Cu0.81AlNi0.19 can turn Cu0.8lNi0.19 cubic crystal structure into Cu3.8Ni cubic crystal structure, and is advantageous to Cu3.8Ni (311) and Cu0.81Ni0.19 (311) growth with the increase in heat treatment temperature in 600-900 °C. PMID:26197608

  16. Ultrahigh Tensile Strength Nanowires with a Ni/Ni-Au Multilayer Nanocrystalline Structure.

    PubMed

    An, Boo Hyun; Jeon, In Tak; Seo, Jong-Hyun; Ahn, Jae-Pyoung; Kraft, Oliver; Choi, In-Suk; Kim, Young Keun

    2016-06-01

    Superior mechanical properties of nanolayered structures have attracted great interest recently. However, previously fabricated multilayer metallic nanostructures have high strength under compressive load but never reached such high strength under tensile loads. Here, we report that our microalloying-based electrodeposition method creates a strong and stable Ni/Ni-Au multilayer nanocrystalline structure by incorporating Au atoms that makes nickel nanowires (NWs) strongest ever under tensile loads even with diameters exceeding 200 nm. When the layer thickness is reduced to 10 nm, the tensile strength reaches the unprecedentedly high 7.4 GPa, approximately 10 times that of metal NWs with similar diameters, and exceeding that of most metal nanostructures previously reported at any scale. PMID:27159629

  17. Physical and electrochemical area determination of electrodeposited Ni, Co, and NiCo thin films

    NASA Astrophysics Data System (ADS)

    Gira, Matthew J.; Tkacz, Kevin P.; Hampton, Jennifer R.

    2016-01-01

    The surface area of electrodeposited thin films of Ni, Co, and NiCo was evaluated using electrochemical double-layer capacitance, electrochemical area measurements using the [Ru(NH_3)_6]^{3+}/[Ru(NH_3)_6]^{2+} redox couple, and topographic atomic force microscopy (AFM) imaging. These three methods were compared to each other for each composition separately and for the entire set of samples regardless of composition. Double-layer capacitance measurements were found to be positively correlated to the roughness factors determined by AFM topography. Electrochemical area measurements were found to be less correlated with measured roughness factors as well as applicable only to two of the three compositions studied. The results indicate that in situ double-layer capacitance measurements are a practical, versatile technique for estimating the accessible surface area of a metal sample.

  18. Self-assembled 3D flower-like Ni2+-Fe3+ layered double hydroxides and their calcined products.

    PubMed

    Xiao, Ting; Tang, Yiwen; Jia, Zhiyong; Li, Dawei; Hu, Xiaoyan; Li, Bihui; Luo, Lijuan

    2009-11-25

    This paper describes a facile solvothermal method to synthesize self-assembled three-dimensional (3D) Ni2+-Fe3+ layered double hydroxides (LDHs). Flower-like Ni2+-Fe3+ LDHs constructed of thin nanopetals were obtained using ethylene glycol (EG) as a chelating reagent and urea as a hydrolysis agent. The reaction mechanism and self-assembly process are discussed. After calcinating the as-prepared LDHs at 450 degrees C in nitrogen gas, porous NiO/NiFe2O4 nanosheets were obtained. This work resulted in the development of a simple, cheap, and effective route for the fabrication of large area Ni2+-Fe3+ LDHs as well as porous NiO/NiFe2O4 nanosheets. PMID:19858561

  19. Molecular dynamics simulation of graphene growth at initial stage on Ni(100) facet for low flux C energy by CVD

    NASA Astrophysics Data System (ADS)

    Syuhada, Ibnu; Rosikhin, Ahmad; Fikri, Aulia; Noor, Fatimah A.; Winata, Toto

    2016-02-01

    In this study, atomic simulation for graphene growth on Ni (100) at initial stage via chemical vapor deposition method has been developed. The C-C atoms interaction was performed by Terasoff potential mean while Ni-Ni interaction was specified by EAM (Embedded Atom Modified). On the other hand, we used very simple interatomic potential to describe Ni-C interaction during deposition process. From this simulation, it shows that the formation of graphene is not occurs through a combined deposition mechanism on Ni substrate but via C segregation. It means, Ni-C amorphous is source for graphene growth when cooling down of Ni substrate. This result is appropriate with experiments, tight binding and quantum mechanics simulation.

  20. Synthesis of FeNi3/(Ni0.5Zn0.5)Fe2O4 nanocomposite and its high frequency complex permeability

    NASA Astrophysics Data System (ADS)

    Lu, Xuegang; Liang, Gongying; Zhang, Yumei; Zhang, Wei

    2007-01-01

    FeNi3/(Ni0.5Zn0.5)Fe2O4 nanocomposite particles were successfully synthesized using the hydrazine reduction combined with ammonia co-precipitation ferrite coating method. The x-ray and transmission electron microscopy analysis showed that face-centred cubic-structured FeNi3 nanoparticles were coated with spinel Ni-Zn ferrite. The composite particles were nearly spherical with diameters of about 80-200 nm and exhibited typical soft magnetic properties. The saturation magnetization (Ms) of the composite was greatly improved, compared with that of traditional ferrite. With increasing ferrite content, the eddy-current loss was effectively suppressed and a notable high frequency characteristic, in which the real part μ' of the permeability was almost independent of the frequency, was observed. The imaginary part μ'' remained at an extremely low value below the frequency of 300 MHz. The cut-off frequency fr was estimated to be above 1 GHz. The highest value of μ' reached 13 when the ratio of FeNi3 to Ni0.5Zn0.5Fe2O4 was 1:1. Two peaks were observed in the permeability spectra, which may be ascribed to the ferromagnetic resonances of FeNi3 and Ni-Zn ferrite respectively.

  1. NiCo2S4@Co(OH)2 core-shell nanotube arrays in situ grown on Ni foam for high performances asymmetric supercapacitors

    NASA Astrophysics Data System (ADS)

    Li, Rui; Wang, Senlin; Huang, Zongchuan; Lu, Fengxia; He, Taobin

    2016-04-01

    In this paper, hierarchical NiCo2S4@Co(OH)2 nanotube arrays supported on Ni foam have been synthesised though a facile and commendable method. The smart combination of NiCo2S4 nanotubes and Co(OH)2 nanosheets exhibits brilliant synergistic effect for supercapacitors with significantly enhanced performances. The NiCo2S4@Co(OH)2 electrode shows a relatively high area capacitance of 9.6 F cm-2 at 2 mA cm-2 (almost 2 times as high as that of bare NiCo2S4 electrode), even at 32 mA cm-2, the area capacitance is maintained at 6.4 F cm-2. Moreover, an asymmetric supercapacitor is successfully assembled by using NiCo2S4@Co(OH)2 nanotubes as the positive electrode and active carbon (AC) as the negative electrode. The NiCo2S4@Co(OH)2//AC device achieves a relatively high energy density of 35.89 Wh kg-1 at a power density of 0.4 kW kg-1 with excellent cycling performance(70.01% capacitance retention over 5000 cycles). Such unique NiCo2S4@Co(OH)2 nanotube arrays not only demonstrate promising applications in energy storage but also remind researchers of the unlimited potential of heterostructured materials.

  2. Magnetic properties of Ni nanoparticles embedded in silica matrix (KIT-6) synthesized via novel chemical route

    SciTech Connect

    Dalavi, Shankar B.; Panda, Rabi N.; Raja, M. Manivel

    2015-06-24

    Thermally stable Ni nanoparticles have been embedded in mesoporous silica matrix (KIT-6) via novel chemical reduction method by using superhydride as reducing agent. X-ray diffraction (XRD) study confirms that pure and embedded Ni nanoparticles crystallize in face centered cubic (fcc) structure. Crystallite sizes of pure Ni, 4 wt% and 8 wt% Ni in silica were estimated to be 6.0 nm, 10.4 nm and 10.5 nm, respectively. Morphology and dispersion of Ni in silica matrix were studied by scanning electron microscopy (SEM). Magnetic study shows enhancement of magnetic moments of Ni nanoparticles embedded in silica matrix compared with that of pure Ni. The result has been interpreted on the basis of size reduction and magnetic exchange effects. Saturation magnetization values for pure Ni, 4 wt% and 8 wt% Ni in silica were found to be 15.77 emu/g, 5.08 emu/g and 2.00 emu/g whereas coercivity values were 33.72 Oe, 92.47 Oe and 64.70 Oe, respectively. We anticipate that the observed magnetic properties may find application as soft magnetic materials.

  3. Simple route for the synthesis of supercapacitive Co-Ni mixed hydroxide thin films

    SciTech Connect

    Dubal, D.P.; Jagadale, A.D.; Patil, S.V.; Lokhande, C.D.

    2012-05-15

    Highlights: Black-Right-Pointing-Pointer Novel method for deposition of Co-Ni mixed hydroxide. Black-Right-Pointing-Pointer Nanoparticle network of Co-Ni hydroxide. Black-Right-Pointing-Pointer High specific capacitance of 672 F g{sup -1}. Black-Right-Pointing-Pointer High discharge/charge rates. -- Abstract: Facile synthesis of Co-Ni mixed hydroxides films with interconnected nanoparticles networks through two step route is successfully established. These films have been characterized by X-ray diffraction (XRD), Fourier transform infrared technique (FTIR), scanning electron microscopy (SEM) and wettability test. Co-Ni film formation is confirmed from XRD and FTIR study. SEM shows that the surface of Co-Ni films is composed of interconnected nanoparticles. Contact angle measurement revealed the hydrophilic nature of films which is feasible for the supercapacitor. The electrochemical performance of the film is evaluated by cyclic voltammetry, and constant-current charge/discharge cycling techniques. Specific capacitance of the Co-Ni mixed hydroxide electrode achieved 672 F g{sup -1}. Impedance analysis shows that Co-Ni mixed hydroxide electrode provides less resistance for the intercalation and de-intercalation of ions. The Co-Ni mixed electrode exhibited good charge/discharge rate at different current densities. The results demonstrated that Co-Ni mixed hydroxide composite is very promising for the next generation high performance electrochemical supercapacitors.

  4. Electrochemical and corrosion behaviors of sputtered TiNi shape memory films

    NASA Astrophysics Data System (ADS)

    Li, K.; Huang, X.; Zhao, Z. S.; Li, Y.; Fu, Y. Q.

    2016-03-01

    Electrochemical and corrosion behaviors of TiNi-based shape memory thin films were explored using electrochemical impedance spectroscopy (EIS) and polarization methods in phosphate buffered saline solutions at 37 °C. Compared with those of electro-polished and passivated bulk NiTi shape memory alloys, the break-down potentials of the sputter-deposited amorphous TiNi films were much higher. After crystallization, the break-down potentials of the TiNi films were comparable with that of the bulk NiTi shape memory alloy. Additionally, variation of composition of the TiNi films showed little influence on their corrosion behavior. The EIS data were fitted using a parallel resistance-capacitance circuit associated with passive oxide layer on the tested samples. The thickness of the oxide layer for the TiNi thin films was found much thinner than that of bulk NiTi shape memory alloy. During electrochemical testing, the oxide thickness of the bulk alloy reached its maximum at a voltage of 0.6-0.8 V, whereas those of TiNi films were increased continuously up to a voltage of 1.2 V.

  5. Hydrogenation properties of nanostructured Ti2Ni-based alloys and nanocomposites

    NASA Astrophysics Data System (ADS)

    Balcerzak, M.; Jakubowicz, J.; Kachlicki, T.; Jurczyk, M.

    2015-04-01

    Mechanical alloying and annealing at 1023 K for 0.5 h under an argon atmosphere were used to prepare Ti2Ni-based nanocrystalline alloys and their nanocomposites. Ti2Ni alloy was chemically modified by Pd and multi-walled carbon nanotubes. An objective of the present study is to provide data on hydrogenation properties of Ti2Ni-based alloys and compounds containing Pd and/or multi-walled carbon nanotubes. Alloys and composites were characterized by X-ray diffraction, scanning electron microscopy equipped with an electron energy dispersive spectrometer, transmission electron microscopy, atomic force microscopy to evaluate phase composition, crystal structure, grain size, particle morphology and distribution of catalyst element. Hydrogenation/dehydrogenation properties and hydriding kinetics of materials were measured using a Sievert's apparatus. Hydrogenation properties of nanostructured Ti2Ni-based alloy and Ti2Ni-based nanocomposites were compared with those of the binary Ti2Ni compound. In present work we shown how mechanical alloying method and chemical modification by Pd and MWCNTs affected hydrogen storage properties of Ti2Ni alloy. The highest hydrogen capacity obtained for nanostructured Ti2Ni + Pd alloy equaled 2.1 wt.%. Up to our knowledge it is the highest hydrogen storage capacity obtained so far for Ti2Ni-based materials.

  6. Hydrogen production via reforming of biogas over nanostructured Ni/Y catalyst: Effect of ultrasound irradiation and Ni-content on catalyst properties and performance

    SciTech Connect

    Sharifi, Mahdi; Haghighi, Mohammad; Abdollahifar, Mozaffar

    2014-12-15

    Highlights: • Synthesis of nanostructured Ni/Y catalyst by sonochemical and impregnation methods. • Enhancement of size distribution and active phase dispersion by employing sonochemical method. • Evaluation of biogas reforming over Ni/Y catalyst with different Ni-loadings. • Preparation of highly active and stable catalyst with low Ni content for biogas reforming. • Getting H{sub 2}/CO very close to equilibrium ratio by employing sonochemical method. - Abstract: The effect of ultrasound irradiation and various Ni-loadings on dispersion of active phase over zeolite Y were evaluated in biogas reforming for hydrogen production. X-ray diffraction, field emission scanning electron microscopy, energy dispersive X-ray, Brunauer–Emmett–Teller, Fourier transform infrared analysis and TEM analysis were employed to observe the characteristics of nanostructured catalysts. The characterizations implied that utilization of ultrasound irradiation enhanced catalyst physicochemical properties including high dispersion of Ni on support, smallest particles size and high catalyst surface area. The reforming reactions were carried out at GHSV = 24 l/g.h, P = 1 atm, CH{sub 4}/CO{sub 2} = 1 and temperature range of 550–850 °C. Activity test displayed that ultrasound irradiated Ni(5 wt.%)/Y had the best performance and the activity remained stable during 600 min. Furthermore, the proposed reaction mechanism showed that there are three major reaction channels in biogas reforming.

  7. Controllable Fabrication of Amorphous Co-Ni Pyrophosphates for Tuning Electrochemical Performance in Supercapacitors.

    PubMed

    Chen, Chen; Zhang, Ning; He, Yulu; Liang, Bo; Ma, Renzhi; Liu, Xiaohe

    2016-09-01

    Incorporation of two transition metals offers an effective method to enhance the electrochemical performance in supercapacitors for transition metal compound based electrodes. However, such a configuration is seldom concerned in pyrophosphates. Here, amorphous phase Co-Ni pyrophosphates are fabricated as electrodes in supercapacitors. Through controllably adjusting the ratios of Co and Ni as well as the calcination temperature, the electrochemical performance can be tuned. An optimized amorphous Ni-Co pyrophosphate exhibits much higher specific capacitance than monometallic Ni and Co pyrophosphates and shows excellent cycling ability. When employing Ni-Co pyrophosphates as positive electrode and activated carbon as a negative electrode, the fabricated asymmetric supercapacitor cell exhibits favorable capacitance and cycling ability. This study provides facile methods to improve the transition metal pyrophosphate electrodes for efficient electrodes in electrochemical energy storage devices. PMID:27526717

  8. Controllable synthesis of layered Co-Ni hydroxide hierarchical structures for high-performance hybrid supercapacitors

    NASA Astrophysics Data System (ADS)

    Yuan, Peng; Zhang, Ning; Zhang, Dan; Liu, Tao; Chen, Limiao; Ma, Renzhi; Qiu, Guanzhou; Liu, Xiaohe

    2016-01-01

    A facile solvothermal method is developed for synthesizing layered Co-Ni hydroxide hierarchical structures by using hexamethylenetetramine (HMT) as alkaline reagent. The electrochemical measurements reveal that the specific capacitances of layered bimetallic (Co-Ni) hydroxides are generally superior to those of layered monometallic (Co, Ni) hydroxides. The as-prepared Co0.5Ni0.5 hydroxide hierarchical structures possesses the highest specific capacitance of 1767 F g-1 at a galvanic current density of 1 A g-1 and an outstanding specific capacitance retention of 87% after 1000 cycles. In comparison with the dispersed nanosheets of Co-Ni hydroxide, layered hydroxide hierarchical structures show much superior electrochemical performance. This study provides a promising method to construct hierarchical structures with controllable transition-metal compositions for enhancing the electrochemical performance in hybrid supercapacitors.

  9. Syntheses and structure of hydrothermally prepared CsNiX{sub 3} (X=Cl, Br, I)

    SciTech Connect

    Raw, Adam D.; Ibers, James A.; Poeppelmeier, Kenneth R.

    2012-08-15

    During reinvestigation of the hydrothermal synthesis reported earlier of the compound cesium nickel phosphide, 'CsNiP', we arrived at a new route to the synthesis of the cesium nickel halide compounds CsNiX{sub 3} (X=Cl, Br, I). The method has also been shown to extend to cobalt and iron compounds. Single crystals of these compounds were synthesized in phosphoric acid in sealed autoclaves. Their structures were determined by single-crystal X-ray diffraction methods. The compounds crystallize in the hexagonal space group P6{sub 3}/mmc in the BaNiO{sub 3} structure type. The synthetic method and the resultant crystallographic details for CsNiCl{sub 3} are essentially identical with those reported earlier for the synthesis and structure of 'CsNiP'. - Graphical abstract: The CsNiX{sub 3} (X=Cl, Br, I) structure. Cesium is blue, nickel is in dark green polyhedra, halide is brown. Highlights: Black-Right-Pointing-Pointer A hydrothermal approach to single crystal growth of cesium transition-metal halides. Black-Right-Pointing-Pointer Reexamination of 'CsNiP' to determine its composition as CsNiCl{sub 3}. Black-Right-Pointing-Pointer X-ray single-crystal structures of CsNiBr{sub 3} and CsNiI{sub 3}.

  10. 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.

  11. The underlying biological mechanisms of biocompatibility differences between bare and TiN-coated NiTi alloys.

    PubMed

    Lifeng, Zhao; Yan, Hong; Dayun, Yang; Xiaoying, Lü; Tingfei, Xi; Deyuan, Zhang; Ying, Hong; Jinfeng, Yuan

    2011-04-01

    TiN coating has been demonstrated to improve the biocompatibility of bare NiTi alloys; however, essential biocompatibility differences between NiTi alloys before and after TiN coating are not known so far. In this study, to explore the underlying biological mechanisms of biocompatibility differences between them, the changes of bare and TiN-coated NiTi alloys in surface chemical composition, morphology, hydrophilicity, Ni ions release, cytotoxicity, apoptosis, and gene expression profiles were compared using energy-dispersive spectroscopy, scanning electron microscopy, contact angle, surface energy, Ni ions release analysis, the methylthiazoltetrazolium (MTT) method, flow cytometry and microarray methods, respectively. Pathways binding to networks and real-time polymerase chain reaction (PCR) were employed to analyze and validate the microarray data, respectively. It was found that, compared with the bare NiTi alloys, TiN coating significantly decreased Ni ions content on the surfaces of the NiTi alloys and reduced the release of Ni ions from the alloys, attenuated the inhibition of Ni ions to the expression of genes associated with anti-inflammatory, and also suppressed the promotion of Ni ions to the expression of apoptosis-related genes. Moreover, TiN coating distinctly improved the hydrophilicity and uniformity of the surfaces of the NiTi alloys, and contributed to the expression of genes participating in cell adhesion and other physiological activities. These results indicate that the TiN-coated NiTi alloys will help overcome the shortcomings of NiTi alloys used in clinical application currently, and can be expected to be a replacement of biomaterials for a medical device field. PMID:21441653

  12. 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

  13. Estimate of conjugate gamma and gamma prime compositions in Ni-base superalloys

    NASA Technical Reports Server (NTRS)

    Dreshfield, R. L.

    1977-01-01

    Approaches for estimating the composition of the matrix phase of alloys from the melt composition are reviewed. The first method is based on assigning essentially fixed stoichiometry to precipitating phases and is typified by PHACOMP. The second method uses analytical geometry to interpret phase diagrams and is applicable to a two-phase region of a six-component Ni-base system. The geometric method is also applicable to commercial Ni-base superalloys.

  14. General solution growth of mesoporous NiCo2O4 nanosheets on various conductive substrates as high-performance electrodes for supercapacitors.

    PubMed

    Zhang, Genqiang; Lou, Xiong Wen David

    2013-02-20

    Mesoporous NiCo(2) O(4) nanosheets can be directly grown on various conductive substrates, such as Ni foam, Ti foil, stainless-steel foil and flexible graphite paper, through a general template-free solution method combined with a simple post annealing treatment. As a highly integrated binder- and conductive-agent-free electrode for supercapacitors, the mesoporous NiCo(2) O(4) nanosheets supported on Ni foam deliver ultrahigh capacitance and excellent high-rate cycling stability. PMID:23225205

  15. Investigation of Ni hyperaccumulation by true elemental imaging

    NASA Astrophysics Data System (ADS)

    Przybyłowicz, W. J.; Pineda, C. A.; Prozesky, V. M.; Mesjasz-Przybyłowicz, J.

    1995-09-01

    The newly implemented Dynamic Analysis method for on-line elemental imaging was used to study Ni hyperaccumulation in Senecio coronatus (Thunb.) Harv. Asteraceae, one of only nine Ni hyperaccumulating plants found in the African continent. Elemental maps were obtained from samples with thicknesses varying from 0.4 to 5 mg/cm 2 by assuming cellulose (C 6H 10O 5) as constant matrix composition for the whole scanned area. The agreement between point analyses and results inferred from maps is good for small thickness variations within scanned regions. Maps of very inhomogeneous samples require a more time-consuming approach of thickness corrections in every pixel.

  16. The Effects of El Niño on Precipitation in Southern California Climate Divisions: Year 2016 Precipitation Forecast.

    NASA Astrophysics Data System (ADS)

    Perez Cruz, L.; Idris, N.; El-Askary, H. M.

    2015-12-01

    Recently, it has been reported by the National Oceanic and Atmospheric Administration (NOAA) that there is very high chance not only for El Niño to continue through Northern Hemisphere winter 2015-16, but also a remarkable chance for El Niño to last into early spring 2016. This research aims at: 1) investigating the impact of El Niño on precipitation in the Southern California Climate Divisions: Climate Division 6 South Coast Drainage, and Division 7 South Coast Desert Basin. 2) Analyzing the precipitation of Southern California region using the Empirical Mode Decomposition Method (EMD). 3) Looking at the SOI components and compare it with the precipitation components of Southern California Climate Divisions. 4) Comparing precipitation data with Niño indices: Niño 1+2, Niño 3, Nino 3.4, and Niño 4. As results, we found a significant cross correlation of 0.7 between SOI component 10 and precipitation component 10 in Climate Division 6. Furthermore, among all the Niño indices, Niño 3 region displayed the best correlation. When we compared precipitation division 7 component 9 with Niño 3 component 10, a 0.95 cross correlation value was obtained. The lowest cross correlation value of (0.33) was obtained from Climate Division 6, precipitation component 7 with Niño 4 component 7.

  17. Coating Pt-Ni Octahedra with Ultrathin Pt Shells to Enhance the Durability without Compromising the Activity toward Oxygen Reduction.

    PubMed

    Park, Jinho; Liu, Jingyue; Peng, Hsin-Chieh; Figueroa-Cosme, Legna; Miao, Shu; Choi, Sang-Il; Bao, Shixiong; Yang, Xuan; Xia, Younan

    2016-08-23

    We describe a new strategy to enhance the catalytic durability of Pt-Ni octahedral nanocrystals in the oxygen reduction reaction (ORR) by conformally depositing an ultrathin Pt shell on the surface. The Pt-Ni octahedra were synthesized according to a protocol reported previously and then employed directly as seeds for the conformal deposition of ultrathin Pt shells by introducing a Pt precursor dropwise at 200 °C. The amount of Pt precursor was adjusted relative to the number of Pt-Ni octahedra involved to obtain Pt-Ni@Pt1.5L octahedra of 12 nm in edge length for the systematic evaluation of their chemical stability and catalytic durability compared to Pt-Ni octahedra. Specifically, we compared the elemental compositions of the octahedra before and after treatment with acetic and sulfuric acids. We also examined their electrocatalytic stability toward the ORR through an accelerated durability test by using a rotating disk electrode method. Even after treatment with sulfuric acid for 24 h, the Pt-Ni@Pt1.5L octahedra maintained their original Ni content, whereas 11 % of the Ni was lost from the Pt-Ni octahedra. After 10 000 cycles of ORR, the mass activity of the Pt-Ni octahedra decreased by 75 %, whereas the Pt-Ni@Pt1.5L octahedra only showed a 25 % reduction. PMID:27460459

  18. Nano-hard template synthesis of pure mesoporous NiO and its application for streptavidin protein immobilization.

    PubMed

    Wahab, Mohammad A; Darain, Farzana

    2014-04-25

    A simple and efficient immobilization of streptavidin protein (with hexa-histidine tag) onto the surface of mesoporous NiO is described. Before immobilization of streptavidin protein (with hexa-histidine tag) onto the surface of mesoporous NiO, we first synthesized well-organized mesoporous NiO by a nanocasting method using mesoporous silica SBA-15 as the hard template. Then, the well-organized mesoporous NiO particles were characterized by small angle x-ray diffraction (XRD), wide angle XRD, nitrogen adsorption/desorption, and transmission electron microscopy (TEM). TEM and small angle XRD suggested the formation of mesoporous NiO materials, whereas the wide angle XRD pattern of mesoporous NiO indicated that the nickel precursor had been transformed into crystalline NiO. The N2 sorption experiments demonstrated that the mesoporous NiO particles had a high surface area of 281 m2 g(-1), a pore volume of 0.51 cm3 g(-1) and a pore size of 4.8 nm. Next, the immobilization of streptavidin protein (with hexa-histidine tag) onto the surface of mesoporous NiO was studied. Detailed analysis using gel electrophoresis confirmed that this approach can efficiently bind his-tagged streptavidin onto the surface of mesoporous NiO material since the mesoporous NiO provides sufficient surface sites for the binding of streptavidin via non-covalent ligand binding with the histidine tag. PMID:24670980

  19. Direct Lifetime Measurements of the Excited States in (72)Ni.

    PubMed

    Kolos, K; Miller, D; Grzywacz, R; Iwasaki, H; Al-Shudifat, M; Bazin, D; Bingham, C R; Braunroth, T; Cerizza, G; Gade, A; Lemasson, A; Liddick, S N; Madurga, M; Morse, C; Portillo, M; Rajabali, M M; Recchia, F; Riedinger, L L; Voss, P; Walters, W B; Weisshaar, D; Whitmore, K; Wimmer, K; Tostevin, J A

    2016-03-25

    The lifetimes of the first excited 2^{+} and 4^{+} states in ^{72}Ni were measured at the National Superconducting Cyclotron Laboratory with the recoil-distance Doppler-shift method, a model-independent probe to obtain the reduced transition probability. Excited states in ^{72}Ni were populated by the one-proton knockout reaction of an intermediate energy ^{73}Cu beam. γ-ray-recoil coincidences were detected with the γ-ray tracking array GRETINA and the S800 spectrograph. Our results provide evidence of enhanced transition probability B(E2;2^{+}→0^{+}) as compared to ^{68}Ni, but do not confirm the trend of large B(E2) values reported in the neighboring isotope ^{70}Ni obtained from Coulomb excitation measurement. The results are compared to shell model calculations. The lifetime obtained for the excited 4_{1}^{+} state is consistent with models showing decay of a seniority ν=4, 4^{+} state, which is consistent with the disappearance of the 8^{+} isomer in ^{72}Ni. PMID:27058074

  20. Direct Lifetime Measurements of the Excited States in 72Ni

    NASA Astrophysics Data System (ADS)

    Kolos, K.; Miller, D.; Grzywacz, R.; Iwasaki, H.; Al-Shudifat, M.; Bazin, D.; Bingham, C. R.; Braunroth, T.; Cerizza, G.; Gade, A.; Lemasson, A.; Liddick, S. N.; Madurga, M.; Morse, C.; Portillo, M.; Rajabali, M. M.; Recchia, F.; Riedinger, L. L.; Voss, P.; Walters, W. B.; Weisshaar, D.; Whitmore, K.; Wimmer, K.; Tostevin, J. A.

    2016-03-01

    The lifetimes of the first excited 2+ and 4+ states in 72>Ni were measured at the National Superconducting Cyclotron Laboratory with the recoil-distance Doppler-shift method, a model-independent probe to obtain the reduced transition probability. Excited states in 72Ni were populated by the one-proton knockout reaction of an intermediate energy 73Cu beam. γ -ray-recoil coincidences were detected with the γ -ray tracking array GRETINA and the S800 spectrograph. Our results provide evidence of enhanced transition probability B (E 2 ;2+→0+) as compared to 68Ni, but do not confirm the trend of large B (E 2 ) values reported in the neighboring isotope 70Ni obtained from Coulomb excitation measurement. The results are compared to shell model calculations. The lifetime obtained for the excited 41+ state is consistent with models showing decay of a seniority ν =4 , 4+ state, which is consistent with the disappearance of the 8+ isomer in 72Ni.

  1. 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 .

  2. Discriminating different El Niño and La Niña phases from evolving climate networks

    NASA Astrophysics Data System (ADS)

    Wiedermann, Marc; Radebach, Alexander; Donges, Jonathan F.; Kurths, Jürgen; Donner, Reik V.

    2016-04-01

    The variability of the El Niño Southern Oscillation (ENSO) can roughly be categorized into El Niño (anomalously warm), La Niña (anomalously cold) and normal periods. Additionally, at least the El Niño exhibits into two different types (Eastern Pacific (EP) and central Pacific (CP)), which may be distinguished from each other by different signatures in the Pacific sea surface temperature field. However, up to now no generally applicable criterion to distinguish these different phases has been introduced. We present here a method based on complex network analysis to distinguish these EP and CP events by utilizing a simple scalar-valued measure (the so-called climate network transitivity) related to the third power of the cross-correlation matrix between grid points in a daily global surface air temperature field. From a one-year running window analysis we obtain the time-evolution of this measure and show that during EP events it displays a strong peak, whereas its value during CP events is close to the baseline formed by normal periods. This behavior is easily understood from the different impacts on the global climate system displayed by the two different El Niño flavors as well as the high synchronization of Pacific sea-surface temperatures during El Niño events. We compare our results with recent works on El Niño classifications and find that for the years 1970-2000 (the main time interval covered by most past studies) our method distinguishes correctly all existing events. By performing a network-based dimensionality reduction of the correlation matrix, we show that our findings also display high consistency with works that applied EOF analysis as a tool to discriminate between both El Niño flavors. Ultimately, we apply our framework to La Niña events and show that a similar discrimination into two types is not only possible but again in good accordance with the few existing previous works regarding this problem. Our framework provides a powerful

  3. Electroless plating of Ni thin films using foam of electrolyte

    NASA Astrophysics Data System (ADS)

    Furuhashi, Takahiro; Yamada, Yoshiyasu; Ichihara, Shoji; Takai, Akihiro; Usui, Hiroaki

    2016-02-01

    Electroless plating of Ni thin films was achieved in foam of electroplating solution in place of electroplating liquid. Commercial hypophosphite-based solution for Ni electroless plating was added with a surfactant of sulfuric acid monododecyl ester sodium salt (SDS) and bubbled with nitrogen gas to produce airy foam. Ni thin films were deposited by immersing iron substrates in the foam. Although stationary foam was inconvenient for electrodeposition by itself, film growth was enhanced by generating a flow of foam using substrate rotation and by adding SDS to a concentration of 0.1 to 0.3 wt %. No defects attributed to pinholes were observed on the film surface. This method was effective in reducing the net amount of plating solution necessary for film deposition.

  4. Metastable γ-FeNi nanostructures with tunable Curie temperature

    NASA Astrophysics Data System (ADS)

    Miller, K. J.; Sofman, M.; McNerny, K.; McHenry, M. E.

    2010-05-01

    We report on new metastable γ-FeNi nanoparticles produced by mechanical alloying of melt-spun ribbon using a high energy ball mill followed by a solution annealing treatment in the γ-phase region and water quenching in of the face-centered cubic γ-phase. In the Fe-Ni phase diagram there is a strong compositional dependence of the Curie temperature, Tc, on composition in the γ-phase. This work studies the stabilization of γ-phase nanostructures and the compositional tuning of Tc in Fe-Ni alloys which can have important ramifications on the self-regulated heating of magnetic nanoparticles in temperature ranges of interest for applications in polymer curing and cancer thermotherapies. To date we have achieved Curie temperatures as low as 120 °C by this method.

  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. 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...

  7. 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

  8. 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.

  9. Proton-proton intensity interferometry: Space-time structure of the emitting zone in Ni+Ni collisions

    SciTech Connect

    Korolija, M.; Cindro, N.; Shapira, D.

    1995-12-31

    A brief description is given of the Hanbury-Brown-Twiss effect method for determining the space-time structure of the proton-emitting source in a nucleus-nucleus collision. In this context a measurement of exclusive p-p correlations from {sup 58}Ni+{sup 58}Ni at 850 MeV is analyzed. The data served to study the directional dependence of the p-p correlation function and, for the first time, extract separately the source size and the particle-emission time.

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

    SciTech Connect

    V. N. Ivanovski; Umicevic, A.; Belosevic-Cavor, J.; Lei, Hechang; Li, Lijun; Cekic, B.; Koteski, V.; Petrovic, C.

    2015-08-24

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

  11. Effect of Cr and Al substitution cations on the structural and magnetic properties of Ni0.6Zn0.4Fe2-xCrx/2Alx/2O4 nanoparticles synthesized using the sol-gel auto-combustion method

    NASA Astrophysics Data System (ADS)

    Ghasemi, Ali; Ekhlasi, Sima; Mousavinia, Mohammad

    2014-03-01

    The Ni0.6Zn0.4Fe2-xCrx/2Alx/2O4 (x=0-0.5) nanoparticles were prepared by employing the sol-gel auto-combustion method. The effect of aluminum and chromium on the structural and superparamagnetic properties of prepared samples was investigated using X-ray diffraction (XRD), Fourier transform infrared (FTIR) spectroscopy, field emission scanning electron microscopy (FE-SEM), transmission electron microscopy, vibrating sample magnetometry (VSM), ac magnetic susceptibility and magnetization temperature curve recording in ZFC mode analysis. The XRD analysis of all synthesized samples confirmed the formation of single-phase cubic spinel structure. The results of FTIR analysis indicated that the functional groups of Ni-Zn spinel ferrite were formed during the auto-combustion sol-gel process. Moreover, FE-SEM and TEM micrographs demonstrated that nanoparticles with narrow size distribution were obtained. According to VSM results by increasing substitution contents, saturation magnetization decreased. Magnetic dynamics of the samples was studied by measuring ac magnetic susceptibility versus temperature at different frequencies. The phenomenological Néel-Brown and Vogel-Fulcher models were employed to distinguish between the interacting or noninteracting system. Results exhibited that there is a strong interaction between nanoparticles. A frequency-dependence peak was observed in ac magnetic susceptibility versus temperature for nanoparticles which is well fitted by the Vogel-Fulcher model. It is confirmed that there is strong magnetic interaction among prepared nanoparticles.

  12. Conversion of CH{sub 4}/CO{sub 2} to syngas over Ni-Co/Al{sub 2}O{sub 3}-ZrO{sub 2} nanocatalyst synthesized via plasma assisted co-impregnation method: Surface properties and catalytic performance

    SciTech Connect

    Rahemi, Nader; Haghighi, Mohammad; Akbar Babaluo, Ali; Fallah Jafari, Mahdi; Khorram, Sirous

    2013-09-07

    Ni/Al{sub 2}O{sub 3} catalyst promoted by Co and ZrO{sub 2} was prepared by co-impregnation method and treated with glow discharge plasma. The catalytic activity of the synthesized nanocatalysts has been tested toward conversion of CH{sub 4}/CO{sub 2} to syngas. The physicochemical characterizations like XRD, EDX, FESEM, TEM, BET, FTIR, and XPS show that plasma treatment results in smaller particle size, more surface concentration, and uniform morphology. The dispersion of nickel in plasma-treated nanocatalyst was also significantly improved, which was helpful for controlling the ensemble size of active phase atoms on the support surface. Improved physicochemical properties caused 20%–30% enhancement in activity of plasma-treated nanocatalyst that means to achieve the same H{sub 2} or CO yield, the plasma-treated nanocatalyst needed about 100 °C lower reaction temperature. The H{sub 2}/CO ratio got closer to 1 at higher temperatures and finally at 850 °C H{sub 2}/CO = 1 is attained for plasma-treated nanocatalyst. Plasma-treated nanocatalyst due to smaller Ni particles and strong interaction between active phase and support has lower tendency to keep carbon species on its structure and hence excellent stability can be observed for this catalyst.

  13. 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.

  14. Synthesis of porous NiO/CeO2 hybrid nanoflake arrays as a platform for electrochemical biosensing

    NASA Astrophysics Data System (ADS)

    Cui, Jiewu; Luo, Jinbao; Peng, Bangguo; Zhang, Xinyi; Zhang, Yong; Wang, Yan; Qin, Yongqiang; Zheng, Hongmei; Shu, Xia; Wu, Yucheng

    2015-12-01

    Porous NiO/CeO2 hybrid nanoflake arrays fabricated by a facile hydrothermal method were employed as substrates for electrochemical biosensors. The resulting NiO/CeO2 hybrid nanoflake arrays with a large specific surface area and good biocompatibility presented an excellent platform for electrochemical biosensing.Porous NiO/CeO2 hybrid nanoflake arrays fabricated by a facile hydrothermal method were employed as substrates for electrochemical biosensors. The resulting NiO/CeO2 hybrid nanoflake arrays with a large specific surface area and good biocompatibility presented an excellent platform for electrochemical biosensing. Electronic supplementary information (ESI) available: Optical photographs of the as-prepared samples, SEM, TEM, EDS, XRD and BET data of the samples are presented, I-t curves of glucose biosensors based on NiO and NiO/CeO2 NFAs, EIS results of different electrodes. See DOI: 10.1039/c5nr05924k

  15. Loading the FeNiOOH cocatalyst on Pt-modified hematite nanostructures for efficient solar water oxidation.

    PubMed

    Deng, Jiujun; Lv, Xiaoxin; Zhang, Hui; Zhao, Binhua; Sun, Xuhui; Zhong, Jun

    2016-04-21

    A FeNiOOH-decorated hematite photoanode has been prepared using a facile electrodeposition method, with a significant cathodic shift of the onset potential (up to 190 mV) compared to the pristine sample. Synchrotron radiation based techniques have been used to identify the composition of the catalyst indicating the presence of FeOOH and NiOOH (FeNiOOH). The enhanced performance can be attributed to the better oxidation evolution reaction kinetics with the FeNiOOH cocatalyst. The FeNiOOH-decorated hematite is very stable for a long time. Moreover, the cocatalyst can be well coupled to the Pt-modified hematite photoanode achieving a high photocurrent of 2.21 mA cm(-2) at 1.23 V vs. RHE. The good catalytic properties and the facile preparation method suggest that the decoration of FeNiOOH is a favorable strategy to improve the performance of hematite. PMID:27029763

  16. 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.

  17. Electroless fabrication and supercapacitor performance of CNT@NiO-nanosheet composite nanotubes.

    PubMed

    Yu, W; Li, B Q; Ding, S J

    2016-02-19

    Composite nanostructures consisting of porous NiO nanosheets on carbon nanotubes (CNTs) are fabricated using a facile and low-cost electroless plating method. The CNTs, modified by a polymer, are adopted as the template upon which porous Ni nanosheets are grown using electroless plating. This is followed by removal of the polymer layer and oxidation of the Ni by controlled thermal annealing. The effect of reductant concentration on the morphology of the NiO nanosheets is studied. The electrochemical characteristics of the nanostructures are measured using chronopotentiometry. Experimental measurements show that the NiO nanosheet covered CNT composite nanostructures exhibit a relatively high specific capacitance of 1177 F g(-1) at a discharge current density of 2 A g(-1), while retaining 89.2% of its initial capacitance at a current density of 2 A g(-1) after 1000 cycles. PMID:26789593

  18. Synthesis and characterization of Ni-Mo bimetallic nitride from the mixture of nitrogen and hydrogen

    SciTech Connect

    Zhang Huimin; Zhao Zhen . E-mail: zhenzhao@cup.edu.cn; Xu Chunming; Duan Aijun; Lin Wenyong; Tian Hanjing; Wachs, Israel E.

    2006-12-14

    A new method for the synthesis of Ni-Mo bimetallic nitrides was reported in the present paper. The bimetallic nitrides were successfully prepared by a temperature-programmed reaction between bimetallic oxide precursors and the mixed gases of N{sub 2} and H{sub 2} instead of NH{sub 3}. By adjusting pH values of the solution in the process of co-precipitation, pure NiMoO{sub 4} or NiMoO{sub 4} with excess MoO{sub 3} was obtained, and then pure Ni{sub 3}Mo{sub 3}N or Ni{sub 3}Mo{sub 3}N with {gamma}-Mo{sub 2}N was synthesized by nitriding the precursors. The structural properties of the precursors and their corresponding nitrides were investigated by means of X-ray diffraction (XRD), ultraviolet laser Raman spectroscopy, thermogravimetric (TG) analysis and chemical analysis of total nitrogen content.

  19. Electroless fabrication and supercapacitor performance of CNT@NiO-nanosheet composite nanotubes

    NASA Astrophysics Data System (ADS)

    Yu, W.; Li, B. Q.; Ding, S. J.

    2016-02-01

    Composite nanostructures consisting of porous NiO nanosheets on carbon nanotubes (CNTs) are fabricated using a facile and low-cost electroless plating method. The CNTs, modified by a polymer, are adopted as the template upon which porous Ni nanosheets are grown using electroless plating. This is followed by removal of the polymer layer and oxidation of the Ni by controlled thermal annealing. The effect of reductant concentration on the morphology of the NiO nanosheets is studied. The electrochemical characteristics of the nanostructures are measured using chronopotentiometry. Experimental measurements show that the NiO nanosheet covered CNT composite nanostructures exhibit a relatively high specific capacitance of 1177 F g-1 at a discharge current density of 2 A g-1, while retaining 89.2% of its initial capacitance at a current density of 2 A g-1 after 1000 cycles.

  20. Glycerol Steam Reforming Over Ni-Fe-Ce/Al2O3 Catalyst: Effect of Cerium.

    PubMed

    Go, Gwang-Sub; Go, Yoo-Jin; Lee, Hong-Joo; Moon, Dong-Ju; Park, Nam-Cook; Kim, Young-Chul

    2016-02-01

    In this work, hydrogen production from glycerol by steam reforming was studied using Ni-metal oxide catalysts. Ni-based catalyst becomes deactivated during steam reforming reactions because of coke deposits and sintering. Therefore, the aim of this study was to reduce carbon deposits and sintering on the catalyst surface by adding a promoter. Ni-metal oxide catalysts supported on Al2O3 were prepared via impregnation method, and the calcined catalyst was reduced under H2 flow for 2 h prior to the reaction. The characteristics of the catalysts were examined by XRD, TPR, TGA, and SEM. The Ni-Fe-Ce/Al2O3 catalyst, which contained less than 2 wt% Ce, showed the highest hydrogen selectivity and glycerol conversion. Further analysis of the catalysts revealed that the Ni-Fe-Ce/Al2O3 catalyst required a lower reduction temperature and produced minimum carbon deposit. PMID:27433687

  1. Understanding and engineering of NiGe/Ge junction formed by phosphorus ion implantation after germanidation

    SciTech Connect

    Oka, Hiroshi Minoura, Yuya; Hosoi, Takuji; Shimura, Takayoshi; Watanabe, Heiji

    2014-08-11

    Modulation of the effective electron Schottky barrier height (eSBH) of NiGe/Ge contacts induced by phosphorus ion implantation after germanide formation was investigated by considering local inhomogeneity in the eSBH. Systematic studies of NiGe/Ge contact devices having various germanide thicknesses and ion implantation areas indicated the threshold dopant concentration at the NiGe/Ge interface required for eSBH modulation and negligible dopant diffusion even at NiGe/Ge interface during drive-in annealing, leading to variation in the eSBH between the bottom and sidewall portions of the NiGe regions. Consequently, this method makes it possible to design source/drain contacts with low-resistivity Ohmic and ideal rectifying characteristics for future Ge-based transistors.

  2. Degradation study of the ZrNiH_1.5 system

    NASA Astrophysics Data System (ADS)

    Prina, M.; Kulleck Bowman, J. G., Jr.

    2001-03-01

    The ZrNi hydride has been assessed as reversible hydrogen storage material in actuators of gas gap heat switches for applications involving hydride compressors in closed-cycle Joule-Thomson sorption cryocoolers. Three ZrNiHx samples have been cycled between 280 K (ZrNiH_1.5) and 450 K (ZrNiH_1.47) for more than 20,000 cycles to evaluate the hydride phase stability and durability for conditions simulating device operation. Changes in the hydrogen absorption and desorption were evaluated by measuring the pressure and temperature dynamic relationship during each cycle and by x-ray diffraction methods. No significant traces of degradation were observed although disproportionation had been seen previously for ZrNiHx heated above 570 K. The resistance of the present samples to degradation is primarily attributed to the lower desorption temperature during cycling.

  3. Growth of Au on Ni(110): A Semiempirical Modeling of Surface Alloy Phases

    NASA Technical Reports Server (NTRS)

    Bozzolo, Guillermo; Ibanez-Meier, Rodrigo; Ferrante, John

    1995-01-01

    Recent experiments using scanning tunneling microscopy show evidence for the formation of surface alloys of otherwise immiscible metals. Such is the case for Au deposited in Ni(110), where experiments by Pleth Nielsen el al.indicate that at low Au coverage (less than 0. 5 ML), Au atoms replace Ni atoms in the surface layer forming a surface alloy while the Ni atoms form islands on the surface. In this paper, we present results of a theoretical modeling of this phenomenon using the recently developed Bozzolo-Ferrante-Smith method for alloys. We provide results of an extensive analysis of the growth process that strongly support the conclusions drawn from the experiment: at very low coverages, there is a tendency for dimer formation on the overlayer, which later exchange positions with Ni atoms in the surface layer, thus accounting for the large number of substituted dimers. Ni island formation as well as other alternative short-range-order patterns are discussed.

  4. Growth of Au on Ni(110): a BFS Modelling of Surface Alloy Phases

    NASA Technical Reports Server (NTRS)

    Bozzolo, Guillermo; Ibanez-Meier, Rodrigo; Ferrante, John

    1994-01-01

    Recent experiments using scanning tunneling microscopy show evidence for the formation of surface alloys of otherwise immiscible metals. Such is the case for Au deposited in Ni(11), where experiments by Pleth Nielsen et al. indicate that at low Au coverage (less than 0.5 ML), Au atoms replace Ni atoms in the surface layer forming a surface alloy while the Ni atoms form islands on the surface. In this work, we present results of a theoretical modeling of this phenomenon using the recently developed BFS method for alloys. We provide results of an extensive analysis of the growth process which strongly support the conclusions drawn from the experiment; at very low coverages, there is tendency for dimer formation on the overlayer, which later exchange positions with Ni atoms in the surface layer, thus accounting for the large number of substituted dimers. Ni island formations as well as other alternative short range order patterns are discussed.

  5. Structural and magnetic properties of FeNi thin films fabricated on amorphous substrates

    SciTech Connect

    Tashiro, T. Y.; Mizuguchi, M. Kojima, T.; Takanashi, K.; Koganezawa, T.; Kotsugi, M.; Ohtsuki, T.

    2015-05-07

    FeNi films were fabricated by sputtering and rapid thermal annealing on thermally amorphous substrates to realize the formation of an L1{sub 0}-FeNi phase by a simple method. Structural and magnetic properties of FeNi films were investigated by varying the annealing temperature. L1{sub 0}-FeNi superlattice peaks were not observed in X-ray diffraction patterns, indicating no formation of L1{sub 0}-ordered phase, however, the surface structure systematically changed with the annealing temperature. Magnetization curves also revealed a drastic change depending on the annealing temperature, which indicates the close relation between the morphology and magnetic properties of FeNi films fabricated on amorphous substrates.

  6. Underwater gliders reveal rapid arrival of El Niño effects off California's coast

    NASA Astrophysics Data System (ADS)

    Todd, Robert E.; Rudnick, Daniel L.; Davis, Russ E.; Ohman, Mark D.

    2011-02-01

    The 2009-2010 El Niño marked the first occurrence of this climate phenomenon since the initiation of sustained autonomous glider surveillance in the California Current System (CCS). Spray glider observations reveal the subsurface effects of El Niño in the CCS with spatial and temporal resolutions that could not have been obtained practically with any other observational method. Glider observations show that upper ocean waters in the CCS were unusually warm and isopycnals were abnormally deep during the El Niño event, but indicate no anomalous water masses in the region. Observed oceanic anomalies in the CCS are nearly in phase with an equatorial El Niño index and local anomalies of atmospheric forcing. These observations point toward an atmospheric teleconnection as an important mechanism for the 2009-2010 El Niño's remote effect on the midlatitude CCS.

  7. The corrosion behavior of electroless Ni-P coating in Cl-/H2S environment

    NASA Astrophysics Data System (ADS)

    Xiu-qing, Xu; Jian, Miao; Zhen-quan, Bai; Yao-rong, Feng; Qiu-rong, Ma; Wen-zhen, Zhao

    2012-09-01

    At present, the Cl-/H2S corrosion of refinery heat exchanger at low temperature has a great impact on safety production. Aimed at this problem, an amorphous state Ni-P coating was prepared by electroless plating method in this paper. The electrochemical behavior and corrosion resistance of Ni-P coating in Cl-/H2S environment were investigated by means of electrochemical equipment and autoclave, respectively. The scanning electron microscopy (SEM) and transmission electron microscope (TEM) analysis suggest that the Ni-P coating is amorphous state and little microporous appears on its surface. The electrochemical measurement and autoclave test results show that the corrosion resistance of Ni-P coating is superior to that of 316L stainless due to its amorphous state structure and low porosity. The corrosion rate of Ni-P coating in this Cl-/H2S environment is only 0.0011 mm/a.

  8. Sophisticated construction of Au islands on Pt-Ni: an ideal trimetallic nanoframe catalyst.

    PubMed

    Wu, Yuen; Wang, Dingsheng; Zhou, Gang; Yu, Rong; Chen, Chen; Li, Yadong

    2014-08-20

    We have developed a priority-related chemical etching method to transfer the starting Pt-Ni polyhedron to a nanoframe. Utilizing the lower electronegativity of Ni in comparison to Au atoms, in conjunction with the galvanic replacement of catalytically active Au to Ni tops, a unique Au island on a Pt-Ni trimetallic nanoframe is achieved. The design strategy is based on the structural priority mechanism of multimetallic nanocrystals during the synthesis and thus can be generalized to other analogous metal-bimetallic nanocrystal combinations (such as Pd and Cu islands on Pt-Ni nanoframes), which is expected to pave the way for the future development of efficient catalysts. PMID:25090920

  9. Shape Memory Effects in TiNi-based Alloys Subjected to Electroplastic Rolling

    NASA Astrophysics Data System (ADS)

    Potapova, A. A.; Resnina, N. N.; Stolyarov, V. V.

    2014-07-01

    One of the prospective methods for structure refinement is electroplastic rolling (EPR). The use of an electric current pulse during cold rolling enhances deformability (1.5-3 times for TiNi-based alloys). It was shown that EPR ( e > 1) with post-deformation annealing at 450-500 °C leads to nanostructure formation with a grain size of 60-120 nm. Also, EPR leads to an increase in functional properties of TiNi-based alloys. So, the recovery coefficient was revealed as being better than the undeformed alloy (90-96% for Ti49,2Ni50,8 and 75-80% for Ti50,0Ni50,0). In the Ti50,0Ni50,0 subjected to EPR up to strain 3.6 and subsequent annealing at 450 °C for 1 h, the superelasticity effect is found.

  10. Effect of hydrogenation on magnetic and electronic behaviour of Pr-Ni

    SciTech Connect

    Rana, Pooja Singh, Sanjay K. Verma, U. P.

    2014-04-24

    Magnetic and electronic properties of PrNi and PrNi-H have been investigated by using first principles approach. The ground state of both the compounds is base-centered orthorhombic CrB structure. Calculations are performed using full potential linearized augmented plane wave plus local orbitals (FP-L/APW) method including spin-polarization within the frame work of density functional theory (DFT). The electronic exchange-correlation energy is described by generalized gradient approximation (GGA). The hydrogen stored in PrNi, i.e., PrNi-H has been studied to analyze the effective changes in magnetic moments and electronic structures in comparison to PrNi. A comparative study of the density of states in both the compounds has also been presented.

  11. 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.

  12. 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.

  13. The Ni and Co substitutions in iron chalcogenide single crystals

    NASA Astrophysics Data System (ADS)

    Bezusyy, V. L.; Gawryluk, D. J.; Malinowski, A.; Berkowski, M.; Cieplak, Marta Z.

    2015-03-01

    We study the ab-plane resistivity and Hall effect in Fe1-yMyTe0.65Se0.35 single crystals with M =Co or Ni, and y up to 0.2. The crystals are grown by Bridgman's method. The low-temperature Hall coefficient RH changes sign to negative for crystals with y exceeding 0.135 (Co) and 0.06 (Ni), consistent with the electron doping induced by these impurities. However, the RH remains positive for all samples at high T, suggesting that remnant hole pockets survive the doping, but the holes become localized at low T in heavily doped crystals. Superconducting transition temperature (Tc) approaches zero for y = 0.14 (Co), and 0.03 (Ni), while the resistivity at the Tc onset is only weakly affected by Co doping, but it increases strongly for the Ni. These results suggest that in case of Co impurity the Tc suppression may be attributed to electron doping. On the other hand, the Ni substitution, in addition to electron doping, induces strong localization effects at small impurity contents. Using two-band conduction model we argue that the localization of electron carriers is responsible for strong superconductivity suppression by Ni impurity. Supported by EC through the FunDMS Advanced Grant of the ERC (FP7 Ideas), by the Polish NCS Grant 2011/01/B/ST3/00462, and by the French-Polish Program PICS 2012. Performed in the laboratories co-financed by NanoFun Project POIG.02.02.00-00-025/09.

  14. 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

  15. 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

  16. Synthesis and complex permeability of Ni/SiO2 nanocomposite

    NASA Astrophysics Data System (ADS)

    Tang, N. J.; Zhong, W.; Liu, W.; Y Jiang, H.; Wu, X. L.; Du, Y. W.

    2004-12-01

    The magnetic properties of Ni/SiO2 nanocomposite prepared by a simple sol-gel combined hydrogen reduction method are reported. The real part \\mu ' of the permeability for Ni/SiO2 nanoparticles is almost independent of frequency up to at least 1 GHz, and the loss of \\mu '' is very small. Our method provides a promising route to fabricate fine soft-magnetic materials with good magnetic properties, especially in the high-frequency range.

  17. PVD synthesis and high-throughput property characterization of NiFeCr alloy libraries

    SciTech Connect

    Rar, A.; Frafjord, J. J.; Fowlkes, Jason D.; Specht, E. D.; Rack, P. D.; Santella, M. L.; Bei, H.; George, E. P.; Pharr, G. M.

    2004-12-16

    Three methods of alloy library synthesis, thick-layer deposition followed by interdiffusion, composition-spread codeposition and electron-beam melting of thick deposited layers, have been applied to Ni-Fe-Cr ternary and Ni-Cr binary alloys. Structural XRD mapping and mechanical characterization by means of nanoindentation have been used to characterize the properties of the libraries. The library synthesis methods are compared from the point of view of the structural and mechanical information they can provide.

  18. Effect of Co/Ni ratios in cobalt nickel mixed oxide catalysts on methane combustion

    SciTech Connect

    Lim, Tae Hwan; Cho, Sung June; Yang, Hee Sung; Engelhard, Mark H.; Kim, Do Heui

    2015-07-31

    A series of cobalt nickel mixed oxide catalysts with the varying ratios of Co to Ni, prepared by co-precipitation method, were applied to methane combustion. Among the various ratios, cobalt nickel mixed oxides having the ratios of Co to Ni of (50:50) and (67:33) demonstrate the highest activity for methane combustion. Structural analysis obtained from X-ray diffraction (XRD) and extended X-ray absorption fine structure (EXAFS) evidently demonstrates that CoNi (50:50) and (67:33) samples consist of NiCo2O4and NiO phase and, more importantly, NiCo2O4spinel structure is largely distorted, which is attributed to the insertion of Ni2+ions into octahedral sites in Co3O4spinel structure. Such structural dis-order results in the enhanced portion of surface oxygen species, thus leading to the improved reducibility of the catalysts in the low temperature region as evidenced by temperature programmed reduction by hydrogen (H2TPR) and X-ray photoelectron spectroscopy (XPS) O 1s results. They prove that structural disorder in cobalt nickel mixed oxides enhances the catalytic performance for methane combustion. Thus, it is concluded that a strong relationship between structural property and activity in cobalt nickel mixed oxide for methane combustion exists and, more importantly, distorted NiCo2O4spinel structure is found to be an active site for methane combustion.

  19. 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.

  20. 3D flexible NiTi-braided elastomer composites for smart structure applications

    NASA Astrophysics Data System (ADS)

    Heller, L.; Vokoun, D.; Šittner, P.; Finckh, H.

    2012-04-01

    While outstanding functional properties of thin NiTi wires are nowadays well recognized and beneficially utilized in medical NiTi devices, development of 2D/3D wire structures made out of these NiTi wires remains challenging and mostly unexplored. The research is driven by the idea of creating novel 2D/3D smart structures which inherit the functional properties of NiTi wires and actively utilize geometrical deformations within the structure to create new/improved functional properties. Generally, textile technology provides attractive processing methods for manufacturing 2D/3D smart structures made out of NiTi wires. Such structures may be beneficially combined with soft elastomers to create smart deformable composites. Following this route, we carried out experimental work focused on development of 3D flexible NiTi-braided elastomer composites involving their design, laboratory manufacture and thermomechanical testing. We describe the manufacturing technology and structural properties of these composites; and perform thermomechanical tests on the composites, focusing particularly on quasistatic tensile properties, energy absorption, damping and actuation under tensile loading. Functional thermomechanical properties of the composites are discussed with regard to the mechanical properties of the components and architecture of the composites. It is found that the composites indeed inherit all important features of the thermomechanical behavior of NiTi wires but, due to their internal architecture, outperform single NiTi wires in some features such as the magnitude of recoverable strain, superelastic damping capacity and thermally induced actuation strain.

  1. Hollow octahedral and cuboctahedral nanocrystals of ternary Pt-Ni-Au alloys

    NASA Astrophysics Data System (ADS)

    Shviro, Meital; Polani, Shlomi; Zitoun, David

    2015-08-01

    Hollow particles of Pt-Ni-Au alloys have been prepared through a two-step reaction with the synthesis of NiPt octahedral and cuboctahedral templates followed by a galvanic replacement reaction by Au(iii). Metal etching presents an efficient method to yield hollow particles and investigate the Au diffusion in the metallic Pt-Ni framework through macroscopic (X-ray diffraction and SQUID magnetic measurement) and microscopic (HRTEM and STEM) measurements. The hollow particles retain the shape of the original nanocrystals. The nucleation of Au is found to be induced preferentially on the tip of the polyhedral nanocrystals while the etching of Ni starts from the facets leaving hollow octahedral particles consisting of 2 nm thick edges. In the presence of oleylamine, the Au tip grows and yields a heterogeneous dimer hollow-NiPt/Au. Without oleylamine, the Au nucleation is followed by Au diffusion in the Ni/Pt framework to yield a hollow single crystal Pt-Ni-Au alloy. The Pt-Ni-Au alloyed particles display a superparamagnetic behavior at room temperature.

  2. 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.

  3. Hollow octahedral and cuboctahedral nanocrystals of ternary Pt-Ni-Au alloys.

    PubMed

    Shviro, Meital; Polani, Shlomi; Zitoun, David

    2015-08-28

    Hollow particles of Pt-Ni-Au alloys have been prepared through a two-step reaction with the synthesis of NiPt octahedral and cuboctahedral templates followed by a galvanic replacement reaction by Au(iii). Metal etching presents an efficient method to yield hollow particles and investigate the Au diffusion in the metallic Pt-Ni framework through macroscopic (X-ray diffraction and SQUID magnetic measurement) and microscopic (HRTEM and STEM) measurements. The hollow particles retain the shape of the original nanocrystals. The nucleation of Au is found to be induced preferentially on the tip of the polyhedral nanocrystals while the etching of Ni starts from the facets leaving hollow octahedral particles consisting of 2 nm thick edges. In the presence of oleylamine, the Au tip grows and yields a heterogeneous dimer hollow-NiPt/Au. Without oleylamine, the Au nucleation is followed by Au diffusion in the Ni/Pt framework to yield a hollow single crystal Pt-Ni-Au alloy. The Pt-Ni-Au alloyed particles display a superparamagnetic behavior at room temperature. PMID:26202729

  4. The effect of silicon on the oxidation behavior of NiAlHf coating system

    NASA Astrophysics Data System (ADS)

    Dai, Pengchao; Wu, Qiong; Ma, Yue; Li, Shusuo; Gong, Shengkai

    2013-04-01

    Two types of NiAlHf coatings doped with different content of Si (1 at.% and 2 at.%) were deposited on a Ni3Al based single crystal superalloy IC32 by electron beam physical vapor deposition (EB-PVD) method, respectively. For comparison, NiAlHf coating with 0 at.% Si was also prepared. The oxidation tests were carried out at 1423 K in air. At the initial stage of oxidation, large amount of flake-like θ-Al2O3 was found on NiAlHf coating surface. However, no θ-Al2O3 was observed in 2 at.% Si doped NiAlHf coating except α-Al2O3. It revealed that the Si additions could contribute to the transformation from θ-Al2O3 to α-Al2O3. When oxidation time prolonged to 100 h, it was found that the degradation of NiAlHf coating was very severe with no residual β-phase, which was due to the serious inter-diffusion between the coating and substrate. In contrast, the inter-diffusion in Si-doped coating was reduced with some residual β-phase and R-Ni(Mo, Re) precipitates. The presence of Si could retard the inter-diffusion of elements between coating and substrate, indicating a barrier diffusion effect. As a result, the oxidation resistance of NiAlHf coating was improved significantly.

  5. Theoretical and positron annihilation study of point defects in intermetallic compound Ni{sub 3}Al

    SciTech Connect

    Jian Sun; Dongliang Lin

    1994-01-01

    The equilibrium equation of point defects in Ll{sub 2} types of intermetallic compounds was established in a new simple method, which is independent of the chemical potentials. The formation energies of the relevant point defects in Ni{sub 3}Al were calculated by EAM potentials and statical relaxations. The concentration of point defects at 1,000 K as a function of bulk composition and the effect of temperature on them were studied for Ni{sub 3}Al alloy. The results show that the Al-antisites are the constitutional defects in hypostoichiometric Ni{sub 3}Al, and the Ni-antisite defects in hyperstoichiometric Ni{sub 3}Al. The two types of vacancies belong to thermal defects. The positron annihilation technique was also conducted to measure the concentration of vacancies in Ni{sub 3}Al alloys with and without boron. Although vacancies interact with the boron dopant, the changes of vacancy concentration Ni{sub 3}Al alloys can not be considered as the main reason in explaining the effect of stoichiometry on the segregation of boron. The effect of stoichiometry on diffusion in Ni{sub 3}Al alloys was discussed additionally.

  6. Ab initio study of thermodynamic, electronic, magnetic, structural, and elastic properties of Ni4N allotropes

    NASA Astrophysics Data System (ADS)

    Hemzalová, P.; Friák, M.; Šob, M.; Ma, D.; Udyansky, A.; Raabe, D.; Neugebauer, J.

    2013-11-01

    We have employed parameter-free density functional theory calculations to study the thermodynamic stability and structural parameters as well as elastic and electronic properties of Ni4N in eight selected crystallographic phases. In agreement with the experimental findings, the cubic structure with Pearson symbol cP5, space group Pm3¯m (221) is found to be the most stable and it is also the only thermodynamically stable structure at T=0 K with respect to decomposition to the elemental Ni crystal and N2 gas phase. We determine structural parameters, bulk moduli, and their pressure derivatives for all eight allotropes. The thermodynamic stability and bulk modulus is shown to be anticorrelated. Comparing ferromagnetic and nonmagnetic states, we find common features between the magnetism of elemental Ni and studied ferromagnetic Ni4N structures. For the ground-state Ni4N structure and other two Ni4N cubic allotropes, we predict a complete set of single-crystalline elastic constants (in the equilibrium and under hydrostatic pressure), the Young and area moduli, as well as homogenized polycrystalline elastic moduli obtained by different homogenization methods. We demonstrate that the elastic anisotropy of the ground-state Ni4N is qualitatively opposite to that in the elemental Ni, i.e., these materials have hard and soft crystallographic directions interchanged. Moreover, one of the studied metastable cubic phases is found auxetic, i.e., exhibiting negative Poisson ratio.

  7. Direct synthesis of porous NiO nanowall arrays on conductive substrates for supercapacitor application

    SciTech Connect

    Zhu, Jianhui; Jiang, Jian; Liu, Jingping; Ding, Ruimin; Ding, Hao; Feng, Yamin; Wei, Guangming; Huang, Xintang

    2011-03-15

    Porous NiO nanowall arrays (NWAs) grown on flexible Fe-Co-Ni alloy have been successfully synthesized by using nullaginite (Ni{sub 2}(OH){sub 2}CO{sub 3}) as precursor and investigated as supercapacitor electrodes. In details, we adopted a simple hydrothermal method to realize Ni{sub 2}(OH){sub 2}CO{sub 3} NWAs and examined their robust mechanical adhesion to substrate via a long-time ultrasonication test. Porous NiO NWAs were then obtained by a post-calcination towards precursors at 500 {sup o}C in nitrogen atmosphere. Electrochemical properties of as-synthesized NiO NWAs were evaluated by cyclic voltammetry and galvanostatic charge/discharge; porous NiO NWAs electrode delivered a specific capacitance of 270 F/g (0.67 A/g); even at high current densities, the electrode could still deliver a high capacitance up to 236 F/g (13.35 A/g). Meanwhile, it exhibited excellent cycle lifetime with {approx}93% specific capacitance kept after 4000 cycles. These results suggest that as-made porous NiO NWAs electrode is a promising candidate for future thin-film supercapacitors and other microelectronic systems. -- Graphical abstract: Porous NiO nanowall arrays (NWAs) grown on alloy substrate have been made using nullaginite as precursor and studied as supercapacitor electrodes. Porous nanowalls interconnected with each other resulting in the formation of extended-network architectures and exhibited excellent capacitor properties. NiO NWAs electrode delivered a capacitance of 270 F/g (0.67 A/g); even at high current density, the electrode could still deliver a high capacitance up to 236 F/g (13.35 A/g). Besides, it exhibited excellent cycle lifetime with {approx}93% capacitance kept after 4000 cycles. These remarkable results made it possible for mass production of NiO NWAs and future thin-film microelectronic applications. Display Omitted Research highlights: {yields} Large-scale nullaginite (Ni{sub 2}(OH){sub 2}CO{sub 3}) nanowall arrays (NWAs) have been synthesized on

  8. Phase field simulation of coherent precipitation of Ni4Ti3 particles during stress-assisted aging of a porous NiTi alloy

    NASA Astrophysics Data System (ADS)

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

    2015-07-01

    Morphological evolution and growth behavior of Ni4Ti3 precipitates during stress-assisted aging of a porous NiTi alloy are investigated by means of phase field method through introducing nano-scale volume elements around the micro-sized pores. The model naturally takes into account the stress redistribution arising from the structural and elastic inhomogeneity across the matrix of the porous NiTi alloy aged under compressive stress. Simulation results show that the orientation and distribution of Ni4Ti3 precipitates in different volume elements are evidently distinct. A gradient distribution in terms of the area fraction of Ni4Ti3 precipitates across the selected volume elements can be seen. The area fraction and average size of Ni4Ti3 precipitates are dependent on position of the volume element, i.e. distance to the pore. Differences in the orientation, distribution and average size of Ni4Ti3 precipitates among different selected volume elements are attributed to the disparities of stress states in the volume elements.

  9. Ni3S2@CoS core-shell nano-triangular pyramid arrays on Ni foam for high-performance supercapacitors.

    PubMed

    Li, Rui; Wang, Senlin; Wang, Jianpeng; Huang, Zongchuan

    2015-07-01

    In this study, we demonstrate a facile method to fabricate novel Ni3S2 nano-triangular pyramid (NTP) arrays on Ni foam through a hydrothermal process and build unique Ni3S2@CoS core-shell NTP arrays by electro-deposition. The obtained Ni3S2@CoS material displays twice the specific capacitance of the pure Ni3S2 material in both a three-electrode system (4.89 F cm(-2) at 4 mA cm(-2)) and asymmetric supercapacitor device (0.69 F cm(-2) at 1.43 mA cm(-2)). In addition, the asymmetric supercapacitor demonstrates the outstanding energy density of 28.24 W h kg(-1) at a power density of 134.46 W kg(-1), with a stable cycle life (98.83% retained after 2000 cycles). The unique structure of the Ni3S2@CoS core-shell NTP arrays, which provides an ultra-thin CoS shell to enlarge efficient areas, introduces good conductivity, and short transportation lengths for both ions and electrons, contributes most to its excellent performance. Moreover, the bare Ni3S2 NTP arrays can be used as a new template to build other potential electrode materials. PMID:26050793

  10. Synthesis of Bimetallic Ni-Cr Nano-Oxides as Catalysts for Methanol Oxidation in NaOH Solution.

    PubMed

    Gu, Yingying; Luo, Jing; Liu, Yicheng; Yang, Haihong; Ouyang, Ruizhou; Miao, Yuqing

    2015-05-01

    Bimetallic Ni-Cr nano-oxide catalysts were synthesized by thermal decomposition method and were investigated as the anode electrocatalysts for the oxidation of methanol. The catalysts were characterized by X-ray diffraction and transmission electron microscopy. The electroactivity of the catalysts towards methanol oxidation in a solution containing 0.25 M NaOH and 1.0 M MeOH was examined using cyclic voltammetry and chronoamperometry. The results indicate that a mixture of rhombohedral-structured NiO and Cr2O3 nanocrystals generated at the calcination temperature of 500-700 degrees C while octahedral-structured spinel NiCr2O4 formed at higher temperature. The influence of metallic molar ratio on the electrocatalytic performance of the catalysts was studied. The Ni-Cr nano-oxides prepared at comparatively low temperature displayed significantly higher catalytic activity and durability in alkaline solution toward electrooxidation of methanol compared with the pure nano NiO. The results indicate a synergy effect between NiO and Cr2O3 enhancing the electrocatalytic properties of the bimetallic Ni-Cr nano-oxide catalysts. Meanwhile, NiCr2O4 hardly increased the activity and durability of the catalyst. In addition, the Ni-Cr catalyst also exhibited excellent stability and good reproducibility. Therefore, Ni-Cr nano-oxide catalyst may be a suitable and cheap electrocatalyst for methanol oxidation in alkaline medium. PMID:26505000

  11. Highly efficient removal of chromium(VI) by Fe/Ni bimetallic nanoparticles in an ultrasound-assisted system.

    PubMed

    Zhou, Xiaobin; Jing, Guohua; Lv, Bihong; Zhou, Zuoming; Zhu, Runliang

    2016-10-01

    Highly active Fe/Ni bimetallic nanocomposites were prepared by using the liquid-phase reduction method, and they were proven to be effective for Cr(VI) removal coupled with US irradiation. The US-assisted Fe/Ni bimetallic system could maintain a good performance for Cr(VI) removal at a wide pH range of 3-9. Based on the characterization of the Fe/Ni nanoparticles before and after reaction, the high efficiency of the mixed system could attribute to the synergistic effects of the catalysis of Ni(0) and US cavitation. Ni(0) could facilitate the Cr(VI) reduction through electron transfer and catalytic hydrogenation. Meanwhile, US could fluidize the Fe/Ni nanoparticles to increase the actual reactive surface area and clean off the co-precipitated Fe(III)-Cr(III) hydroxides to maintain the active sites on the surface of the Fe/Ni nanoparticles. Thus, compared with shaking, the US-assisted Fe/Ni system was more efficient on Cr(VI) removal, which achieved 94.7% removal efficiency of Cr(VI) within 10 min. The pseudo-first-order rate constant (kobs) in US-assisted Fe/Ni system (0.5075 min(-1)) was over 5 times higher than that under shaking (0.0972 min(-1)). Moreover, the Fe/Ni nanoparticles still have a good performance under US irradiation after 26 days aging as well as regeneration. PMID:27393969

  12. Ni-Supported Pd Nanoparticles with Ca Promoter: A New Catalyst for Low-Temperature Ammonia Cracking

    PubMed Central

    Polanski, Jaroslaw; Bartczak, Piotr; Ambrozkiewicz, Weronika; Sitko, Rafal; Siudyga, Tomasz; Mianowski, Andrzej; Szade, Jacek; Balin, Katarzyna; Lelątko, Józef

    2015-01-01

    In this paper we report a new nanometallic, self-activating catalyst, namely, Ni-supported Pd nanoparticles (PdNPs/Ni) for low temperature ammonia cracking, which was prepared using a novel approach involving the transfer of nanoparticles from the intermediate carrier, i.e. nano-spherical SiO2, to the target carrier technical grade Ni (t-Ni) or high purity Ni (p-Ni) grains. The method that was developed allows a uniform nanoparticle size distribution (4,4±0.8 nm) to be obtained. Unexpectedly, the t-Ni-supported Pd NPs, which seemed to have a surface Ca impurity, appeared to be more active than the Ca-free (p-Ni) system. A comparison of the novel PdNPs/Ni catalyst with these reported in the literature clearly indicates the much better hydrogen productivity of the new system, which seems to be a highly efficient, flexible and durable catalyst for gas-phase heterogeneous ammonia cracking in which the TOF reaches a value of 2615 mmolH2/gPd min (10,570 molNH3/molPd(NP) h) at 600°C under a flow of 12 dm3/h (t-Ni). PMID:26308929

  13. Electronic structure and energetics of LaNi{sub 5}, {alpha}-La{sub 2}Ni{sub 10}H and {beta}-La{sub 2}Ni{sub 10}H{sub 14}

    SciTech Connect

    Nakamura, H.; Nguyen-Manh, D.; Pettifor, D.G.

    1998-12-31

    The electronic structure and energetics of LaNi{sub 5}, its hydrogen solution ({alpha}-La{sub 2}Ni{sub 10}H) and its hydride ({beta}-La{sub 2}Ni{sub 10}H{sub 14}) were investigated by means of the tight-binding linear muffin-tin orbitals method within the atomic sphere approximation (TB-LMTO-ASA). Preferred site occupancy by the absorbed hydrogen atoms was investigated in terms of the charge density of the interstitial sites and the total energy, both of which indicate that the 6m site in the P6/mmm symmetry is the most preferred. A negative heat of formation of La{sub 2}Ni{sub 10}H{sub 14} was obtained from the total energy calculations.

  14. Hierarchical Electrospun and Cooperatively Assembled Nanoporous Ni/NiO/MnOx/Carbon Nanofiber Composites for Lithium Ion Battery Anodes.

    PubMed

    Bhaway, Sarang M; Chen, Yu-Ming; Guo, Yuanhao; Tangvijitsakul, Pattarasai; Soucek, Mark D; Cakmak, Miko; Zhu, Yu; Vogt, Bryan D

    2016-08-01

    A facile method to fabricate hierarchically structured fiber composites is described based on the electrospinning of a dope containing nickel and manganese nitrate salts, citric acid, phenolic resin, and an amphiphilic block copolymer. Carbonization of these fiber mats at 800 °C generates metallic Ni-encapsulated NiO/MnOx/carbon composite fibers with average BET surface area (150 m(2)/g) almost 3 times higher than those reported for nonporous metal oxide nanofibers. The average diameter (∼900 nm) of these fiber composites is nearly invariant of chemical composition and can be easily tuned by the dope concentration and electrospinning conditions. The metallic Ni nanoparticle encapsulation of NiO/MnOx/C fibers leads to enhanced electrical conductivity of the fibers, while the block copolymers template an internal nanoporous morphology and the carbon in these composite fibers helps to accommodate volumetric changes during charging. These attributes can lead to lithium ion battery anodes with decent rate performance and long-term cycle stability, but performance strongly depends on the composition of the composite fibers. The composite fibers produced from a dope where the metal nitrate is 66% Ni generates the anode that exhibits the highest reversible specific capacity at high rate for any composition, even when including the mass of the nonactive carbon and Ni(0) in the calculation of the capacity. On the basis of the active oxides alone, near-theoretical capacity and excellent cycling stability are achieved for this composition. These cooperatively assembled hierarchical composites provide a platform for fundamentally assessing compositional dependencies for electrochemical performance. Moreover, this electrospinning strategy is readily scalable for the fabrication of a wide variety of nanoporous transition metal oxide fibers. PMID:27399605

  15. Impedance studies of Ni/Cd and Ni/H cells using the cell case as reference electrode

    NASA Technical Reports Server (NTRS)

    Reid, Margaret A.

    1989-01-01

    Many impedance studies were carried out on Ni electrodes and Ni/Cd and Ni/H batteries. In order for impedance to become a diagnostic tool, accurate and reproducible measurements must be made, and some way of separating the contributions of the individual electrodes must be found. Using the PAR and the Solartron impedance equipment, studies have found that consistent measurements can be made if the cells or electrodes are equilibrated at the voltage of interest. In the charged state, equilibration times required are short, on the order of a few hours or less, but the equilibration time required becomes progessively longer as the voltage is lowered. The cell case can be used as a reference electrode during impedance measurements. The voltage of the case with respect to the electrodes is unimportant provided that it does not change appreciably during the course of the measurement. Measurements were made with several uncycled Ni/Cd cells, one from a lot which was known to have faulty Cd electrodes and another from a lot which showed excellent cycle life and presumably had good Cd electrodes. The impedances of the Ni electrodes vs. the case were similar, while the impedance of the poor Cd electrodes vs. the case. A 50 AH Ni/H cell was also investigated. After subtraction of the ohmic resistances, the sums of the impedances of the individual electrodes were very close to the impedance of the total cell. This indicates that the method is valid for examining the characteristics of the individual electrodes in situ.

  16. 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:

  17. Structure, morphology and magnetic properties of Mg(x) Zn(1 - x)Fe2O4 ferrites prepared by polyol and aqueous co-precipitation methods: a low-toxicity alternative to Ni(x)Zn(1 - x)Fe2O4 ferrites

    NASA Astrophysics Data System (ADS)

    Daigle, A.; Modest, J.; Geiler, A. L.; Gillette, S.; Chen, Y.; Geiler, M.; Hu, B.; Kim, S.; Stopher, K.; Vittoria, C.; Harris, V. G.

    2011-07-01

    The synthesis and properties of Mg(x)Zn(1 - x)Fe2O4 spinel ferrites as a low-toxicity alternative to the technologically significant Ni(x)Zn(1 - x)Fe2O4 ferrites are reported. Ferrite nanoparticles have been formed through both the polyol and aqueous co-precipitation methods that can be readily adapted to industrial scale synthesis to satisfy the demand of a variety of commercial applications. The structure, morphology and magnetic properties of Mg(x)Zn(1 - x)Fe2O4 were studied as a function of composition and particle size. Scanning electron microscopy images show particles synthesised by the aqueous co-precipitation method possess a broad size distribution (i.e. ~ 80-120 nm) with an average diameter of the order of 100 nm ± 20 nm and could be produced in high process yields of up to 25 g l - 1. In contrast, particles synthesised by the polyol-based co-precipitation method possess a narrower size distribution with an average diameter in the 30 nm ± 5 nm range but are limited to smaller yields of ~ 6 g l - 1. Furthermore, the polyol synthesis method was shown to control average particle size by varying the length of the glycol surfactant chain. Particles prepared by both methods are compared with respect to their phase purity, crystal structure, morphology, magnetic properties and microwave properties.

  18. 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.

  19. Examination of the influence of transfer channels on the barrier height distribution: Scattering of 20Ne on 58Ni,60Ni, and 61Ni at near-barrier energies

    NASA Astrophysics Data System (ADS)

    Trzcińska, A.; Piasecki, E.; Amar, A.; Czarnacki, W.; Keeley, N.; Kisieliński, M.; Kliczewski, S.; Kowalczyk, M.; Lommel, B.; Mutterer, M.; Siudak, R.; Stolarz, A.; Strojek, I.; Tiourin, G.; Trzaska, W. H.

    2016-05-01

    Background: It was suggested that the shape of the barrier height distribution can be determined not only by strong reaction channels (collective excitations) but also by weak channels such as transfers and/or noncollective excitations. Purpose: The study of the barrier height distributions for the 20Ne+58,60,61Ni systems requires information on transfer cross sections at near-barrier energies. Methods: A measurement of the cross sections for various transfer channels at a backward angle (142 degrees), at a near-barrier energy was performed. Identification of products was based on time-of-flight and Δ E -E methods. A measurement of the angular distribution of α stripping in the 20Ne+61Ni system was performed using a gas Δ E -E telescope. Results: For all three systems studied: 20Ne+58Ni ,60Ni, and 61Ni total (sum of all transfer channels) cross sections are similar and dominated by α stripping. Conclusions: The results, as well as coupled reaction channel calculations, suggest that transfer is not responsible for smoothing the barrier height distribution in 20Ne+61Ni , supporting the hypothesis that barrier distribution shapes are influenced by noncollective excitations.

  20. 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.

  1. Magnetic properties of Ni substituted Y-type barium ferrite

    SciTech Connect

    Won, Mi Hee; Kim, Chul Sung

    2014-05-07

    Y-type barium hexaferrite is attractive material for various applications, such as high frequency antennas and RF devices, because of its interesting magnetic properties. Especially, Ni substituted Y- type hexaferrites have higher magnetic ordering temperature than other Y-type. We have investigated macroscopic and microscopic properties of Y-type barium hexaferrite. Ba{sub 2}Co{sub 2−x}Ni{sub x}Fe{sub 12}O{sub 22} (x = 0, 0.5, 1.0, 1.5, and 2.0) samples are prepared by solid-state reaction method and studied by X-ray diffraction (XRD), vibrating sample magnetometer, and Mössbauer spectroscopy, as well as a network analyzer for high frequency characteristics. The XRD pattern is analyzed by Rietveld refinement method and confirms the hexagonal structure with R-3m. The hysteresis curve shows ferrimagnetic behavior. Saturation magnetization (M{sub s}) decreases with Ni contents. Ni{sup 2+}, which preferentially occupies the octahedral site with up-spin sub-lattice, has smaller spin value S of 1 than Co{sup 2+} having S = 3/2. The zero-field-cooled (ZFC) measurement of Ba{sub 2}Co{sub 1.5}Ni{sub 0.5}Fe{sub 12}O{sub 22} shows that Curie and spin transition temperatures are found to be 718 K and 209 K, respectively. The Curie temperature T{sub C} is increased with Ni contents, while T{sub S} is decreased with Ni. The Mössbauer spectra were measured at various temperatures and fitted by using a least-squares method with six sextet of six Lorentzian lines for Fe sites, corresponding to the 3b{sub VI}, 6c{sub IV}*, 6c{sub VI}, 18h{sub VI}, 6c{sub IV}, and 3a{sub IV} sites at below T{sub C}. From Mössbauer measurements, we confirmed the spin state of Fe ion to be Fe{sup 3+} and obtained the isomer shift (δ), magnetic hyperfine field (H{sub hf}), and the occupancy ratio of Fe ions at six sub-lattices. The complex permeability and permittivity are measured between 100 MHz and 4 GHz, suggesting that Y-type barium hexaferrite is promising for antenna

  2. 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

  3. Anomalous pressure dependence of the superconducting transition temperature in TlNi2Se2 -xSx

    NASA Astrophysics Data System (ADS)

    Goh, S. K.; Chang, H. C.; Reiss, P.; Alireza, P. L.; Cheung, Y. W.; Lau, S. Y.; Wang, Hangdong; Mao, Qianhui; Yang, Jinhu; Fang, Minghu; Grosche, F. M.; Sutherland, M. L.

    2014-11-01

    We report the pressure dependence of the superconducting transition temperature Tc in TlNi2Se2 -xSx detected via the ac susceptibility method. The pressure-temperature phase diagram constructed for TlNi2Se2 , TlNi2S2 , and TlNi2SeS exhibits two unexpected features: (a) a sudden collapse of the superconducting state at moderate pressure for all three compositions and (b) a dome-shaped pressure dependence of Tc for TlNi2SeS . These results point to the nontrivial role of S substitution and its subtle interplay with applied pressure, as well as interesting superconducting properties of the TlNi2Se2 -xSx system.

  4. 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

  5. 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

  6. N-doped carbon@Ni-Al2O3 nanosheet array@graphene oxide composite as an electrocatalyst for hydrogen evolution reaction in alkaline medium

    NASA Astrophysics Data System (ADS)

    Wang, Juan; Qiu, Tian; Chen, Xu; Lu, Yanluo; Yang, Wensheng

    2015-10-01

    An NiAl-layered double-hydroxide (NiAl-LDH) nanosheet array is grown on a graphene oxide (GO) substrate (NiAl-LDH@GO) by the hydrothermal method. The NiAl-LDH@GO is used as the precursor to synthetize an N-doped carbon@Ni-Al2O3 nanosheet array@GO composite (N-C@Ni-Al2O3@GO) by coating with dopamine followed by calcination. The N-C@Ni-Al2O3@GO is used as a non-noble metal electrocatalyst for hydrogen evolution reaction in alkaline medium, and exhibits high electrocatalytic activity with low onset overpotential (-75 mV). The improved electrocatalytic performance of N-C@Ni-Al2O3@GO arises from its intrinsic features. First, it has a high specific surface area with the Ni nanoparticles in the composite dispersed well and the sizes of Ni nanoparticles are small, which lead to the exposure of more active sites for electrocatalysis. Second, there is a synergistic effect between the Ni nanoparticles and the N-C coating layer, which is beneficial to reduce the activation energy of the Volmer step and improve the electrocatalytic activity. Third, the N-C coating layer and the XC-72 additive can form an electrically conductive network, which serves as a bridge for the transfer of electrons from the electrode to the Ni nanoparticles.

  7. Understanding conversion mechanism of NiO anodic materials for Li-ion battery using in situ X-ray absorption near edge structure spectroscopy

    NASA Astrophysics Data System (ADS)

    Jang, Jue-Hyuk; Chae, Byung-Mok; Oh, Hyun-Jung; Lee, Yong-Kul

    2016-02-01

    Nano-scaled NiO particles (nano-NiO) are prepared by a ligand stabilization method and compared with micron-sized NiO particles (micro-NiO) as anodic material of Li-ion battery. The structural and physical properties are characterized by N2 physisorption, transmission electron microscopy, and X-ray diffraction. The nano-NiO shows uniform spheres with an average particle size of 9 nm with high and stable discharge capacity of 637 mAh g-1, while the micro-NiO forms irregularly shaped particles with an average particle size of 750 nm with low capacity of 431 mAh g-1 at 0.5C. In situ X-ray absorption near edge structure (XANES) analysis reveals that the capacity and reversibility of the NiO anode is highly affected by the particle size of the NiO. The micro-NiO exhibits a low capacity with absence of phase transformation upon the discharge/charge cycles. In contrast, the nano-NiO exhibits a high capacity with reversible phase transformation between NiO and Ni metal upon the cycle test.

  8. Surface Vibrational Modes on Ni(977)

    NASA Astrophysics Data System (ADS)

    Kara, Abdelkader; Durukanoglu, Sondan; Rahman, Talat S.

    1996-03-01

    Using the Embedded Atom Method for the interatomic interaction potential, and the Real Space Green's function for calculating the Local Vibrational Densities of States, we present a detailed analysis of the surface phonons of Ni(977). We find that, in general, the step row phonons are softened ( shifted toward low frequencies) as compared to the ones corresponding to the terrace atoms in excellent agreement with the recent He scattering measurments. ( L. Niu, D. J. Gaspar and S. J. Sibner, Science, Vol. 268 , 1995, p 847.) We explore the polarization and the frequencies of these step vibrational modes and relate the softening of the frequencies to the changes in the force constants associated with the surface atoms.

  9. Kinetic study of hydrogen evolution reaction on Ni{sub 30} Mo{sub 70}, Co{sub 30}Mo{sub 70}, Co{sub 30}Ni{sub 70} and Co{sub 10}Ni{sub 20}Mo{sub 70} alloy electrodes

    SciTech Connect

    Dominguez-Crespo, M.A.; Plata-Torres, M.; Torres-Huerta, A.M.; Arce-Estrada, E.M. . E-mail: earce@ipn.mx; Hallen-Lopez, J.M.

    2005-07-15

    The hydrogen evolution reaction on nanocrystalline Ni{sub 30}Mo{sub 70}, Co{sub 30}Mo{sub 70}, Co{sub 30}Ni{sub 70}, and Co{sub 10}Ni{sub 20}Mo{sub 70}, metallic powders prepared by mechanical alloying was investigated with linear polarization and ac impedance methods, in 30 wt.% KOH aqueous solution at room temperature. The formation process and structural properties of these nanocrystalline materials were characterized by X-ray diffraction and transmission electron microscopy. Alloyed powders showed the presence of two phases: an fcc solid solution and intermetallic compounds of Ni, Co and Mo. Based on polarization and ac impedance measurements, an improved electrocatalytic activity for hydrogen evolution reaction was observed in mechanically alloyed Co{sub 30}Ni{sub 70} powders, which is slightly higher than milled metallic Ni powders.

  10. Morphology-controlled synthesis of monodispersed graphitic carbon coated core/shell structured Ni/NiO nanoparticles with enhanced magnetoresistance.

    PubMed

    Patange, M; Biswas, S; Yadav, A K; Jha, S N; Bhattacharyya, D

    2015-12-28

    Graphitic carbon coated core/shell structured Ni/NiO nanoparticles were synthesized by a sol-gel type chemical precursor method and their structural, morphological and magnetic properties were evaluated. The synthesis method provides an improved and comparatively facile approach towards controlled growth of the composite structure of a metallic ferromagnetic (FM) core and an antiferromagnetic (AFM) metal oxide shell along with in situ growth of a supplementary surface functionalization layer of graphitic carbon. In addition, the process allows a precise control over the shape and size of this important class of core/shell type functional materials for a wide range of pertinent applications. The structural properties of the derived samples were studied with X-ray diffraction (XRD), X-ray absorption near edge structure (XANES), extended X-ray absorption fine structure (EXAFS), Raman spectroscopy, energy dispersive X-ray (EDX) analysis, and X-ray photoelectron spectroscopy (XPS). The microstructural features in the core/shell structured particles were evaluated using a scanning electron microscope (SEM) and a high resolution transmission electron microscope (HRTEM). Magnetic properties of the derived samples were studied using a vibrating sample magnetometer (VSM) in the 80-300 K temperature range. The surface functionalized Ni/NiO nanoparticles exhibit a distinctly enhanced magnetoresistance (MR), e.g., -10% at 290 K, than reported values in compacted Ni/NiO powders or composites. PMID:26585235

  11. Synthesis and characterization of NiO strips from a single source

    NASA Astrophysics Data System (ADS)

    Ni, Xiaomin; Zhao, Qingbiao; Zhou, Fu; Zheng, Huagui; Cheng, Jing; Li, Beibei

    2006-03-01

    One-dimensional strips of NiO, comprising self-assembled nanoparticles, were created through a thermal decomposition method using nickel dimethylglyoximate (Ni(dmg) 2) as starting agent. The morphology of the precursor was maintained during the heating process, while the size of the subunits was tailored by adjusting the calcining temperature. Raman spectrum revealed that many vacancies existed in the product which was obtained at a relatively lower temperature. Thus-prepared nanostructured NiO with subunits of about 15 nm exhibited a first discharge specific capacity of 784 mA h g -1 vs. Li metal, much higher than that of the sample with bigger building blocks.

  12. Phonon densities of states of face-centered-cubic Ni-Fe alloys

    SciTech Connect

    Lucas, Matthew; Mauger, L; Munoz, Jorge A.; Halevy, I; Horwath, J; Semiatin, S L; Leontsev, S. O.; Stone, Matthew B; Abernathy, Douglas L; Xiao, Yuming; Chow, P; Fultz, B.

    2013-01-01

    Inelastic neutron scattering and nuclear resonant inelastic x-ray scattering were used to determine the phonon densities of states of face-centered-cubic Ni-Fe alloys. Increasing Fe concentration results in an average softening of the phonon modes. Chemical ordering of the Ni0.72Fe0.28 alloy results in a reduction of the partial vibrational entropy of the Fe atoms but does not significantly change the partial vibrational entropy of the Ni atoms. Changes in the phonon densities of states with composition and chemical ordering are discussed and analyzed with a cluster expansion method.

  13. Disorder and surface effects on work function of Ni-Pt metal gates

    NASA Astrophysics Data System (ADS)

    Xu, Guigui; Wu, Qingyun; Chen, Zhigao; Huang, Zhigao; Wu, Rongqin; Feng, Yuan Ping

    2008-09-01

    Work functions of NiPt alloys with different compositions are investigated using first-principles methods based on density-functional theory. Results of our calculations reveal that surface alloy composition has a significant effect on the work function of the NiPt alloy. However, for a given surface composition, the work function is insensitive to the distributions of Ni/Pt atoms in the alloy and it is only slightly affected by alloy disorder. Our work suggests surface atomic modification as a promising way of tuning the work function of alloy metal gate.

  14. Hydrothermal growth of NiSe 2 tubular microcrystals assisted by PVA

    NASA Astrophysics Data System (ADS)

    Fan, Hai; Zhang, Maofeng; Zhang, Xianwen; Qian, Yitai

    2009-10-01

    NiSe 2 tubular microcrystals assembled of nanoparticles have been prepared via a hydrothermal method in an ethanolamine and water mixed solution assisted by polyvinyl alcohol (PVA). The prepared tubular crystals with hexagonal structure are composed of nanoparticles with average diameter of 30 nm. It was found that the phase of the products could be adjusted by the molar ratio of the reactants (Ni/Se), and the morphology of the products could be greatly influenced by the quantity of surfactant PVA. Based on the experimental results, the possible formation mechanism of NiSe 2 tubular microcrystals is also discussed.

  15. {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.

  16. A study of Ni-based refractory alloys via anomalous scattering techniques

    NASA Astrophysics Data System (ADS)

    Tokarz, Michelle L.; Bilello, John C.

    2006-10-01

    Anomalous x-ray scattering methods provided means to probe the local interactions of specific chemical pairs in a Ni-Nb-Sn sequence. Data near and far from the absorption edges of individual constituent atoms were obtained to calculate differential distribution functions, revealing the atomic arrangements. The compositional fluctuations throughout a typical Ni60Nb40-xSny sample is described as alternating Ni-rich and Nb-rich clusters of ˜25Å dimensions. This nonrandom distribution of atomic species may partially explain the failure of previous modeling efforts of bulk metallic glasses to explain their mechanical behavior and thermal stability.

  17. Structural and magnetic properties of Ni/Mn codoped ZnO nanoparticles

    NASA Astrophysics Data System (ADS)

    Vijayaprasath, G.; Murugan, R.; Asaithambi, S.; Sakthivel, P.; Mahalingam, T.; Ravi, G.

    2016-05-01

    We report systematic studies of the magnetic properties of Ni and Mn co-doped ZnO nanoparticles prepared by co-precipitation method. Structural characterization reveals that Ni and Mn ions substituted into ZnO lattices without any secondary phases formation. Photoluminescence and Raman spectra shows that the Ni/Mn were doped into the ZnO lattice resulting slight shift in near-band-edge emission. Moreover, the novel Raman peak at 586 cm-1 indicates two kinds of cations via doping that could affect the local polarizability. Magnetic measurements of the nanoparticles exhibits ferromagnetic behavior at room-temperature.

  18. 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.

  19. 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

  20. A theoretical study of the non-linear optical properties of a series of Ni-dithiolene derivatives

    NASA Astrophysics Data System (ADS)

    Avramopoulos, Aggelos; Papadopoulos, Manthos G.

    2015-01-01

    The linear and nonlinear optical properties of a series of nickel derivatives have been studied. The results have been verified and interpreted by employing a series of methods (e.g. UCCSD(T), CASSCF/CASPT2). The diradicaloid character of Ni ( SCH )4 is discussred. The effect on the properties of changes in the structure of NiBDT is analysed.

  1. Exploring dissipative processes at high angular momentum in 58Ni+60Ni reactions

    NASA Astrophysics Data System (ADS)

    Williams, E.; Hinde, D. J.; Dasgupta, M.; Carter, I. P.; Cook, K. J.; Jeung, D. Y.; Luong, D. H.; McNeil, S. D.; Palshetkar, C. S.; Rafferty, D. C.; Ramachandran, K.; Simenel, C.; Simpson, E. C.; Wakhle, A.

    2016-05-01

    Current coupled channels (CC) models treat fusion as a coherent quantum-mechanical process, in which coupling between the collective states of the colliding nuclei influences the probability of fusion in near-barrier reactions. While CC models have been used to successfully describe many experimental fusion barrier distribution (BD) measurements, the CC approach has failed in the notable case of 16O+208Pb. The reason for this is poorly understood; however, it has been postulated that dissipative processes may play a role. Traditional BD experiments can only probe the physics of fusion for collisions at the top of the Coulomb barrier (L = 0ħ). In this work, we will present results using a novel method of probing dissipative processes inside the Coulomb barrier. The method exploits the predicted sharp onset of fission at L ~ 60ħ for reactions forming compound nuclei with A < 160. Using the ANU's 14UD tandem accelerator and CUBE spectrometer, reaction outcomes have been measured for the 58Ni+60Ni reaction at a range of energies, in order to explore dissipative processes at high angular momentum. In this reaction, deep inelastic processes have been found to set in before the onset fission at high angular momentum following fusion. The results will be discussed in relation to the need for a dynamical model of fusion.

  2. 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.

  3. 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.

  4. Effects of annealing and pulse plating on soft magnetic properties of electroplated Fe-Ni films

    NASA Astrophysics Data System (ADS)

    Yanai, T.; Azuma, K.; Eguchi, K.; Watanabe, Y.; Ohgai, T.; Nakano, M.; Fukunaga, H.

    2016-05-01

    We have already reported that Fe-Ni films prepared in citric-acid-based plating baths show good soft magnetic properties. In this paper, we investigated the effect of the grain size of the Fe-Ni crystalline phase in the films on magnetic properties, and employed an annealing and a pulse plating method in order to vary the grain size. The coercivity of the annealed Fe-Ni films at 600 °C shows large value, and good correlation between the grain growth and the coercivity was observed. The pulse plating enables us to reduce the grain size of the as-plated Fe-Ni films compared with the DC plating method, and we realized smooth surface and low coercivity of the Fe-Ni films using the pulse plating method. From these results, we confirmed the importance of the reduction in the grain size, and concluded that a pulse plating is an effective method to improve the good soft magnetic properties for our previously-reported Fe-Ni films.

  5. Formation and Yield of Multi-Walled Carbon Nanotubes Synthesized via Chemical Vapour Deposition Routes Using Different Metal-Based Catalysts of FeCoNiAl, CoNiAl and FeNiAl-LDH

    PubMed Central

    Hussein, Mohd Zobir; Mohamad Jaafar, Adila; Hj. Yahaya, Asmah; Masarudin, Mas Jaffri; Zainal, Zulkarnain

    2014-01-01

    Multi-walled carbon nanotubes (MWCNTs) were prepared via chemical vapor deposition (CVD) using a series of different catalysts, derived from FeCoNiAl, CoNiAl and FeNiAl layered double hydroxides (LDHs). Catalyst-active particles were obtained by calcination of LDHs at 800 °C for 5 h. Nitrogen and hexane were used as the carrier gas and carbon source respectively, for preparation of MWCNTs using CVD methods at 800 °C. MWCNTs were allowed to grow for 30 min on the catalyst spread on an alumina boat in a quartz tube. The materials were subsequently characterized through X-ray diffraction, Fourier transform infrared spectroscopy, surface area analysis, field emission scanning electron microscopy and transmission electron microscopy. It was determined that size and yield of MWCNTs varied depending on the type of LDH catalyst precursor that is used during synthesis. MWCNTs obtained using CoNiAl-LDH as the catalyst precursor showed smaller diameter and higher yield compared to FeCoNiAl and FeNiAl LDHs. PMID:25380526

  6. Formation and yield of multi-walled carbon nanotubes synthesized via chemical vapour deposition routes using different metal-based catalysts of FeCoNiAl, CoNiAl and FeNiAl-LDH.

    PubMed

    Hussein, Mohd Zobir; Jaafar, Adila Mohamad; Yahaya, Asmah Hj; Masarudin, Mas Jaffri; Zainal, Zulkarnain

    2014-01-01

    Multi-walled carbon nanotubes (MWCNTs) were prepared via chemical vapor deposition (CVD) using a series of different catalysts, derived from FeCoNiAl, CoNiAl and FeNiAl layered double hydroxides (LDHs). Catalyst-active particles were obtained by calcination of LDHs at 800 °C for 5 h. Nitrogen and hexane were used as the carrier gas and carbon source respectively, for preparation of MWCNTs using CVD methods at 800 °C. MWCNTs were allowed to grow for 30 min on the catalyst spread on an alumina boat in a quartz tube. The materials were subsequently characterized through X-ray diffraction, Fourier transform infrared spectroscopy, surface area analysis, field emission scanning electron microscopy and transmission electron microscopy. It was determined that size and yield of MWCNTs varied depending on the type of LDH catalyst precursor that is used during synthesis. MWCNTs obtained using CoNiAl-LDH as the catalyst precursor showed smaller diameter and higher yield compared to FeCoNiAl and FeNiAl LDHs. PMID:25380526

  7. Fabrication of hollow mesoporous NiO hexagonal microspheres via hydrothermal process in ionic liquid

    SciTech Connect

    Zhao, Jinbo; Wu, Lili; Zou, Ke

    2011-12-15

    Highlights: Black-Right-Pointing-Pointer Ni(OH){sub 2} precursors were synthesized in ionic liquid and water solution by hydrothermal method. Black-Right-Pointing-Pointer NiO hollow microspheres were prepared by thermal treatment of Ni(OH){sub 2} precursors. Black-Right-Pointing-Pointer NiO hollow microspheres were self-assembled by mesoporous cubic and hexagonal nanocrystals with high specific surface area. Black-Right-Pointing-Pointer The mesoporous structure is stable at 773 K. Black-Right-Pointing-Pointer The ionic liquid absorbed on the O-terminate surface of the crystals to form hydrogen bond and played key roles in determining the final shape of the NiO novel microstructure. -- Abstract: The novel NiO hexagonal hollow microspheres have been successfully prepared by annealing Ni(OH){sub 2}, which was synthesized via an ionic liquid-assisted hydrothermal method. The samples were characterized by X-ray diffraction (XRD), field emission scanning electron microscope (FE-SEM), transmission electron microscopy (TEM), N{sub 2} adsorption-desorption and Fourier transform infrared spectrometer (FTIR). The results show that the hollow NiO microstructures are self-organized by mesoporous cubic and hexagonal nanocrystals. The mesoporous structure possessed good thermal stability and high specific surface area (ca. 83 m{sup 2}/g). The ionic liquid 1-butyl-3methylimidazolium tetrafluoroborate ([Bmim][BF{sub 4}]) was found to play a key role in controlling the morphology of NiO microstructures during the hydrothermal process. The special hollow mesoporous architectures will have potential applications in many fields, such as catalysts, absorbents, sensors, drug-delivery carriers, acoustic insulators and supercapacitors.

  8. Hybrid NiS/CoO mesoporous nanosheet arrays on Ni foam for high-rate supercapacitors

    NASA Astrophysics Data System (ADS)

    Wu, Jianghong; Ouyang, Canbin; Dou, Shuo; Wang, Shuangyin

    2015-08-01

    A new hybrid of NiS/CoO porous nanosheets was synthesized on Ni foam by one-step electrodeposition method and used as an electrode for high-performance pseudocapacitance. The as-synthesized NiS/CoO porous nanosheets hybrid shows a high specific capacitance of 1054 F g-1 at a high current density of 6 A g-1, a good rate capability even at high current density (760 F g-1 at 20 A g-1) and a good long-term cycling stability (91.7% of the maximum specific capacitance after 3000 cycles). These excellent properties can be mainly attributed to the unique hierarchical porous structure with large surface area and interspaces which facilitate charge transfer and redox reaction. The enhancement in the interface contact between active material and substrate results in excellent conductivity of the electrode and a strong synergistic effect of NiS and CoO as individual constituents contributed to high capacitance of the hybrid electrode.

  9. 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.

  10. 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.

  11. 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

  12. Facile synthesis and microwave absorbability of C@Ni–NiO core–shell hybrid solid sphere and multi-shelled NiO hollow sphere

    SciTech Connect

    Wu, Hongjing; Wu, Guanglei; Wu, Qiaofeng; Wang, Liuding

    2014-11-15

    We reported the preparation of C@Ni–NiO core–shell hybrid solid spheres or multi-shelled NiO hollow spheres by combining a facile hydrothermal route with a calcination process in H{sub 2} or air atmosphere, respectively. The synthesized C@Ni–NiO core–shell solid spheres with diameters of approximately 2–6 μm were in fact built from dense NiO nanoparticles coated by random two-dimensional metal Ni nanosheets without any visible pores. The multi-shelled NiO hollow spheres were built from particle-like ligaments and there are a lot of pores with size of several nanometers on the surface. Combined Raman spectra with X-ray photoelectron spectra (XPS), it suggested that the defects in the samples play a limited role in the dielectric loss. Compared with the other samples, the permeability of the samples calcined in H{sub 2} and air was increased slightly and the natural resonance frequency shifted to higher frequency (7, 11 and 14 GHz, respectively), leading to an enhancement of microwave absorption property. For the sample calcined in H{sub 2}, an optimal reflection loss less than − 10 was obtained at 7 GHz with a matching thickness of 5.0 mm. Our study demonstrated the potential application of C@Ni–NiO core–shell hybrid solid sphere or multi-shelled NiO hollow sphere as a more efficient electromagnetic (EM) wave absorber. - Highlights: • C@Ni–NiO core–shell hybrid solid sphere was synthesized by a facile method. • Multi-shelled NiO hollow sphere was synthesized by a facile method. • It suggested that the defects in the samples play a limited role in dielectric loss. • The permeability of the samples calcined in H{sub 2} and air was increased. • Microwave absorbability of C@Ni–NiO core–shell hybrid solid sphere was investigated.

  13. Molecular dynamics simulation of surface segregation, diffusion and reaction phenomena in equiatomic Ni-Al systems

    NASA Astrophysics Data System (ADS)

    Evteev, A. V.; Levchenko, E. V.; Belova, I. V.; Murch, G. E.

    2012-12-01

    The molecular dynamics method is used to provide fundamental insights into surface segregation, bulk diffusion and alloying reaction phenomena in equiatomic Ni-Al systems. This knowledge can serve as a guide for the search and development of economic routes for controlling microstructure and properties of the intermetallic compound NiAl. This paper gives an overview of recent molecular dynamics simulations in the area along with other theoretical calculations and experimental measurements.

  14. Effects of interactions between NiM (M = Mn, Fe, Co and Cu) bimetals with MgO (1 0 0) on the adsorption of CO2

    NASA Astrophysics Data System (ADS)

    Wang, Baojun; Yan, Ruixia; Liu, Hongyan

    2012-09-01

    A density-functional theory method has been conducted to investigate the interactions of NiM (M = Mn, Fe, Co and Cu) with MgO (1 0 0) as well as the effects of interactions on the adsorption of CO2. The binding energies of NiM on MgO and the adsorption energies of CO2 on NiM/MgO have been calculated, and the results show that the defective NiM/MgO catalysts exhibit stronger metal-support interaction (MSI) than the perfect NiM/MgO catalysts do, leading to weaker adsorption ability to CO2, except NiMn/MgO system. However, for the catalysts with the same MgO surface and different bimetals, the stronger the MSI is, the stronger adsorption ability of the substrate to CO2 is, except NiCu/MgO system.

  15. 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.

  16. Growth and magnetic properties of Ni-doped Bi2Se3 topological insulator crystals

    NASA Astrophysics Data System (ADS)

    Yang, H.; Liu, L. G.; Zhang, M.; Yang, X. S.

    2016-09-01

    Transition metal doped topological insulators NixBi2-xSe3 were grown by the modified Bridgeman method. Their phase structures, electrical and magnetic transport properties were studied. The lattice constant c decreased with the increasing Ni concentration. All samples are highly c-axis oriented and exhibit weak metallic resistivity. The resistivity increased with both the increasing applied magnetic field and Ni concentration. The resistivity data could be fitted by different formulas below and above 30 K, respectively. The magnetic changed as the Ni dopant concentrations increased, which implied the nickel entering the matrix structure. For the sample with small amount of Ni (x=0.03), a behavior in the curves of temperature dependent of magnetism closely resembled a paramagnet. Bulk ferromagnetism was observed in highly doped samples (x≥0.05) from M(T) data. The samples with (x≥0.05) showed clear hysteresis loops, which suggested the existence of ferromagnetism ordering. All Ni-doped samples are observed with similar weak diamagnetic signals. It was considered that there were three possible origins of ferromagnetism: Ni-Se compound, the interaction of the doped Ni atoms and magnetic contamination.

  17. Structural and magnetic properties of Ni-doped SnO{sub 2}

    SciTech Connect

    Dwivedi, Sonam E-mail: sonam.dwivedi88@gmail.com; Kumar, Ashwini; Dar, Mashkoor A.; Varshney, Dinesh E-mail: sonam.dwivedi88@gmail.com

    2015-06-24

    Samples of Ni doped SnO{sub 2} nanocrystalline were successfully prepared by chemical co-precipitation method. X-ray diffraction pattern infers that Sn{sub 1-x}Ni{sub x}O{sub 2} (x=0.00, 0.10, 0.15 and 0.20) samples are in single phase with tetragonal structure (P4{sub 2}/mnm). Raman spectroscopy reveals the observed phonon modes of SnO{sub 2} are at about 387-397, and 559 - 572 cm{sup −1}. For Sn{sub 0.9}Ni{sub 0.1}O{sub 2}, these peaks are shifted to higher wave numbers, while to that for Sn{sub 0.85}Ni{sub 0.15}O{sub 2} and Sn{sub 0.8}Ni{sub 0.2}O{sub 2}, peaks are shifted to the lower wave numbers. The frequency dependent dielectric constant decreases with the increase in the frequency and becomes constant at high frequencies for all compositions of Ni substituted SnO{sub 2}. The magnetization curve confirms the paramagnetic nature of all Ni doped SnO{sub 2} samples.

  18. Competitive adsorption desulfurization performance over K - Doped NiY zeolite.

    PubMed

    Li, Haizheng; Han, Xiaona; Huang, Haokai; Wang, Yuxian; Zhao, Liang; Cao, Liyuan; Shen, Baojian; Gao, Jinsen; Xu, Chunming

    2016-12-01

    NiY and KNiY were successfully prepared by impregnation method and characterized by X-ray diffraction (XRD), N2 sorption (BET), scanning electron microscope (SEM), infrared spectrum (IR) and X-ray Photoelectron Spectroscopy (XPS). The competitive adsorption mechanisms of adsorbents were studied by in situ FTIR to explain different desulfurization performance which was evaluated in a miniature fixed-bed flow by gasoline model compounds with 1-hexene or toluene. NiY and KNiY adsorbents showed better desulfurization performance than HY zeolite due to the high selectivity of loaded active metals. Especially, KNiY adsorbent showed its advantages in desulfurization performance with 5vol% olefins or 5vol% aromatics involvement. It could be assigned that introduced K cation enhanced dispersion and content of active Ni species on the surface which made Ni species reduce easily. On the other hand, adsorption mechanisms showed that the protonation reactions of thiophene and 1-hexene occurred on the Brönsted acid sites of NiY, which resulted in pore blockage and the coverage of adsorption active centers. By doping K cation on NiY, the amount of the Brönsted acid sites of NiY was decreased and protonation reactions were weaken. Therefore, the negative effects of Brönsted acid sites were reduced. PMID:27552418

  19. Deposition feature of Ni nanoparticles on halloysite template and magnetic properties of the composite.

    PubMed

    Fu, Yubin; Zhang, Lide

    2005-07-01

    A novel cermet composite with Ni nanoparticles deposited on a hollow cylindrical halloysite template is fabricated by electroless plating. Ni nanoparticles have a uniform distribution on the template, and their average diameter is mainly in the range of 20-30 nm. The halloysite template will be beneficial to make the Ni nanoparticles achieve high stability and well-dispersed state. Different heat treatment temperatures have a great effect on the crystal structure of Ni nanoparticles and the magnetic properties of the composite. With the heat-treated temperature increase, Ni nanoparticles gradually become crystallized, and the composite values of inherent coercive force (iHc), saturated magnetization (Ms), and residual magnetization (Mr) increase respectively. After complete crystallization of Ni nanoparticles at 673 K, the composite has the maximum values of iHc (253.6 Oe), Ms (57.37 emu/g), and Mr (21.64 emu/g). The sum contribution of the magneto-crystalline anisotropy, single magnetic domain effect, and the pinning effect of multiple-twinned planar defects in Ni nanoparticles would result in the high value of iHc. The new nanosized cermet composite will be at such an advantage for its practicable fabrication method, higher coercive force, high stability, and low cost that it would have great potential to be utilized to design and prepare magnetic materials. PMID:16108436

  20. Structural properties and optical characterization of flower-like Mg doped NiO

    SciTech Connect

    Allaedini, Ghazaleh Tasirin, Siti Masrinda; Aminayi, Payam

    2015-07-15

    In this study, un-doped and Mg doped NiO nanoparticles have been synthesized through a simple sol-gel method. To investigate the effect of Mg-doping on the structure of NiO, the obtained nanoparticles were characterized using scanning electron microscopy (SEM). Flower/star like morphology was clearly observed in the SEM micrographs. The BET (Brunauer-Emmett-Teller) nitrogen absorption isotherm exhibits high specific surface area (∼37 m{sup 2} /g) for the Mg doped NiO nanoparticles. X-Ray diffraction (XRD) of the prepared Mg-NiO nanoparticles showed a face-centered cubic (f.c.c) structure, and the average particle size was estimated to be 32 nm using Scherrer’s formula. Energy Dispersive X-Ray (EDX) confirms that the NiO particles are successfully doped with Mg. Photoluminescence (PL) and UV-Vis optical absorption characteristics of the prepared nanoparticles have also been investigated in this study. The PL emission response showed a blue shift when NiO was doped with Mg, which is indicative of interstitial oxygen. The UV-Vis results demonstrate a band gap increase as NiO nanoparticles are doped with Mg.

  1. 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.

  2. Carbon-Supported IrNi Core-Shell Nanoparticles: Synthesis Characterization and Catalytic Activity

    SciTech Connect

    K Sasaki; K Kuttiyiel; L Barrio; D Su; A Frenkel; N Marinkovic; D Mahajan; R Adzic

    2011-12-31

    We synthesized carbon-supported IrNi core-shell nanoparticles by chemical reduction and subsequent thermal annealing in H{sub 2}, and verified the formation of Ir shells on IrNi solid solution alloy cores by various experimental methods. The EXAFS analysis is consistent with the model wherein the IrNi nanoparticles are composed of two-layer Ir shells and IrNi alloy cores. In situ XAS revealed that the Ir shells completely protect Ni atoms in the cores from oxidation or dissolution in an acid electrolyte under elevated potentials. The formation of Ir shell during annealing due to thermal segregation is monitored by time-resolved synchrotron XRD measurements, coupled with Rietveld refinement analyses. The H{sub 2} oxidation activity of the IrNi nanoparticles was found to be higher than that of a commercial Pt/C catalyst. This is predominantly due to Ni-core-induced Ir shell contraction that makes the surface less reactive for IrOH formation, and the resulting more metallic Ir surface becomes more active for H{sub 2} oxidation. This new class of core-shell nanoparticles appears promising for application as hydrogen anode fuel cell electrocatalysts.

  3. Synthesis, characterization and low temperature electrical conductivity of Polyaniline/NiFe2O4 nanocomposites

    NASA Astrophysics Data System (ADS)

    Prasanna, G. D.; Prasad, V. B.; Jayanna, H. S.

    2015-02-01

    Conducting polymer/ferrite nanocomposites with an organized structure provide a new functional hybrid between organic and inorganic materials. The most popular among the conductive polymers is the polyaniline (PANI) due to its wide application in different fields. In the present work nickel ferrite (NiFe2O4) nanoparticles were prepared by sol-gel citrate-nitrate method with an average size of 21.6nm. PANI/NiFe2O4 nanoparticles were synthesized by a simple general and inexpensive in-situ polymerization in the presence of NiFe2O4 nanoparticles. The effects of NiFe2O4 nanoparticles on the dc-electrical properties of polyaniline were investigated. The structural components in the nanocomposites were identified from Fourier Transform Infrared (FTIR) spectroscopy. The crystalline phase of nanocomposites was characterized by X-Ray Diffraction (XRD). The Scanning Electron Micrograph (SEM) reveals that there was some interaction between the NiFe2O4 particles and polyaniline and the nanocomposites are composed of polycrystalline ferrite nanoparticles and PANI. The dc conductivity of polyaniline/NiFe2O4 nanocomposites have been measured as a function of temperature in the range of 80K to 300K. It is observed that the room temperature conductivity cRT decreases with increase in the relative content of NiFe2O4. The experimental data reveals that the resistivity increases for all composites with decrease of temperature exhibiting semiconductor behaviour.

  4. 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.

  5. Study of LiFeO 2 coated NiO as cathodes for MCFC by electrochemical impedance spectroscopy

    NASA Astrophysics Data System (ADS)

    Huang, Bo; Yu, Qing-chun; Wang, Hui-min; Chen, Gang; Hu, Ke-ao

    LiFeO 2 was coated on porous NiO cathode using a simple combustion process. X-ray diffraction (XRD) and scanning electron microscopy (SEM) were employed in the cathode characterizations. The electrochemical behaviors of LiFeO 2 coated NiO cathode (LFO-NiO) were also evaluated in a molten 62 mol% Li 2CO 3 + 38 mol% K 2CO 3 eutectic at 650 °C under the standard cathode gas condition by electrochemical impedance spectroscopy (EIS). The impedance response of the NiO and LFO-NiO at different immersion time is characterized by the presence of depressed semicircles in the high frequency range changing over into the lines with the angle of which observed with the real axis differing 45° or 90° in the low frequency range. The experimental Nyquist plots can be well analyzed theoretically with a modified model based on the well known Randles-Ershler equivalent circuit model. In the new model, the double layer capacity ( Cd) is replaced by the parallel combination of Cd and b/ ω to take into consideration the non-uniform of electric field at the electrode/electrolyte interface owing to the roughness of electrode surface. The LFO-NiO showed a lower dissolution and a good catalytic efficiency close to the state-of-the-art NiO value. In the unit cell test, the performance of the cell composed of LiFeO 2 coated NiO cathode maintained more stable values than that of the cell composed of NiO cathode. Thus the cathode prepared with coating method to coat LiFeO 2 on the surface of NiO cathode is able to reduce the solubility of NiO to lengthen the lifetime of MCFC while maintaining the advantages of NiO cathode.

  6. A new nano-structured Ni(II) Schiff base complex: synthesis, characterization, optical band gaps, and biological activity

    NASA Astrophysics Data System (ADS)

    Rashad, M. M.; Hassan, A. M.; Nassar, A. M.; Ibrahim, N. M.; Mourtada, A.

    2014-05-01

    New Ni(II) Schiff base complexes [{Ni(L)(H2O)Cl} where HL = 2-((pyridin-3-ylmethylene)amino)phenol] have been synthesized using the reflux and sonochemical methods. The nickel oxide NiO nanopowder was obtained from the metal complexes after calcination at 650 °C for 2 h. The Schiff base complexes and NiO powders were characterized in detail. The HL and its metal complexes were depicted high activity towards microorganism and breast carcinoma cells. The inhibitory activity against breast carcinoma (MCF-7) were detected with IC50 = 5.5, 12.5 and 9.6 for HL, complex (1) and complex (2), respectively. The optical band gap energy was 3.6, 3.0 and 2.37 eV for Ni complexes (1), (2) and NiO, respectively. The microstructure of the formed NiO powders appeared as cubic-like structure. Furthermore, magnetic properties of NiO sample were identified and paramagnetic property was found at a room temperature. The saturation magnetization and coercive force for the NiO sample were 0.47 emu/g and 42.68 Oe, respectively.

  7. Fabrication of Low Adsorption Energy Ni-Mo Cluster Cocatalyst in Metal-Organic Frameworks for Visible Photocatalytic Hydrogen Evolution.

    PubMed

    Zhen, Wenlong; Gao, Haibo; Tian, Bin; Ma, Jiantai; Lu, Gongxuan

    2016-05-01

    An effective cocatalyst is crucial for enhancing the visible photocatalytic performance of the hydrogen generation reaction. By using density-functional theory (DFT) and frontier molecular orbital (FMO) theory calculation analysis, the hydrogen adsorption free energy (ΔGH) of Ni-Mo alloy (458 kJ·mol(-1)) is found to be lower than that of Ni itself (537 kJ·mol(-1)). Inspired by these results, the novel, highly efficient cocatalyst NiMo@MIL-101 for photocatalysis of the hydrogen evolution reaction (HER) was fabricated using the double solvents method (DSM). In contrast with Ni@MIL-101 and Mo@MIL-101, NiMo@MIL-101 exhibited an excellent photocatalytic performance (740.2 μmol·h(-1) for HER), stability, and high apparent quantum efficiency (75.7%) under 520 nm illumination at pH 7. The NiMo@MIL-101 catalyst also showed a higher transient photocurrent, lower overpotential (-0.51 V), and longer fluorescence lifetime (1.57 ns). The results uncover the dependence of the photocatalytic activity of HER on the ΔGH of Ni-Mo (MoNi4) alloy nanoclusters, i.e., lower ΔGH corresponding to higher HER activity for the first time. The NiMo@MIL-101 catalyst could be a promising candidate to replace precious-metal catalysts of the HER. PMID:27070204

  8. Fabrication of Ni-silicide/Si heterostructured nanowire arrays by glancing angle deposition and solid state reaction

    PubMed Central

    2013-01-01

    This work develops a method for growing Ni-silicide/Si heterostructured nanowire arrays by glancing angle Ni deposition and solid state reaction on ordered Si nanowire arrays. Samples of ordered Si nanowire arrays were fabricated by nanosphere lithography and metal-induced catalytic etching. Glancing angle Ni deposition deposited Ni only on the top of Si nanowires. When the annealing temperature was 500°C, a Ni3Si2 phase was formed at the apex of the nanowires. The phase of silicide at the Ni-silicide/Si interface depended on the diameter of the Si nanowires, such that epitaxial NiSi2 with a {111} facet was formed at the Ni-silicide/Si interface in Si nanowires with large diameter, and NiSi was formed in Si nanowires with small diameter. A mechanism that is based on flux divergence and a nucleation-limited reaction is proposed to explain this phenomenon of size-dependent phase formation. PMID:23663726

  9. Magnetic properties of Ni substituted Y-type barium ferrite

    NASA Astrophysics Data System (ADS)

    Won, Mi Hee; Kim, Chul Sung

    2014-05-01

    Y-type barium hexaferrite is attractive material for various applications, such as high frequency antennas and RF devices, because of its interesting magnetic properties. Especially, Ni substituted Y- type hexaferrites have higher magnetic ordering temperature than other Y-type. We have investigated macroscopic and microscopic properties of Y-type barium hexaferrite. Ba2Co2-xNixFe12O22 (x = 0, 0.5, 1.0, 1.5, and 2.0) samples are prepared by solid-state reaction method and studied by X-ray diffraction (XRD), vibrating sample magnetometer, and Mössbauer spectroscopy, as well as a network analyzer for high frequency characteristics. The XRD pattern is analyzed by Rietveld refinement method and confirms the hexagonal structure with R-3m. The hysteresis curve shows ferrimagnetic behavior. Saturation magnetization (Ms) decreases with Ni contents. Ni2+, which preferentially occupies the octahedral site with up-spin sub-lattice, has smaller spin value S of 1 than Co2+ having S = 3/2. The zero-field-cooled (ZFC) measurement of Ba2Co1.5Ni0.5Fe12O22 shows that Curie and spin transition temperatures are found to be 718 K and 209 K, respectively. The Curie temperature TC is increased with Ni contents, while TS is decreased with Ni. The Mössbauer spectra were measured at various temperatures and fitted by using a least-squares method with six sextet of six Lorentzian lines for Fe sites, corresponding to the 3bVI, 6cIV*, 6cVI, 18hVI, 6cIV, and 3aIV sites at below TC. From Mössbauer measurements, we confirmed the spin state of Fe ion to be Fe3+ and obtained the isomer shift (δ), magnetic hyperfine field (Hhf), and the occupancy ratio of Fe ions at six sub-lattices. The complex permeability and permittivity are measured between 100 MHz and 4 GHz, suggesting that Y-type barium hexaferrite is promising for antenna applications in UHF band.

  10. 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}

  11. Electrical, magnetic, and corrosion resistance properties of TiO2 nanotubes filled with NiFe2O4 quantum dots and Ni-Fe nanoalloy

    NASA Astrophysics Data System (ADS)

    Bahgat, Mohamed; Farghali, Ahmed A.; Moustafa, Ahmed F.; Khedr, Mohamed H.; Mohassab-Ahmed, Mohassab Y.

    2013-06-01

    This work was carried out as an integral part of a project aiming to improve the catalytic, electrical, magnetic, and mechanical properties of synthesized TiO2NTs filled with metal ferrites. TiO2 nanotubes in the anatase-phase (TiO2NTs) were prepared using a hydrothermal method followed by ion exchange and phase transformation. The obtained TiO2NTs were filled with NiFe2O4 quantum dots (QDs) and then reacted at 600 °C in a reducing atmosphere to produce TiO2NTs filled with Ni-Fe nanoalloy. The effect of the TiO2NTs' coating on the dissolution rate of Ni-Fe nanoalloy in 0.5 M HCl solution was monitored chemically using a weight-loss technique that was performed at different temperatures. The TiO2NTs' coating exhibited high protective performance and amazing corrosion resistance. The magnetic properties of the TiO2NTs filled with NiFe2O4 QDs and Ni-Fe nanoalloy compacts were analyzed by a vibrating sample magnetometer. The electrical conductivity-temperature dependence of anatase TiO2NTs, anatase TiO2NTs filled with NiFe2O4 quantum dots, anatase TiO2NTs filled with Ni-Fe nanoalloy, and NiFe2O4 was measured in the temperature range of 25-850 °C. The conductivity increased with temperature, indicating the semiconductor-like nature of the sample. During cooling, the conductivity retains values higher than that obtained during heating.

  12. 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.

  13. 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.

  14. 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.”

  15. 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.

  16. 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

  17. 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.

  18. Area Determination of Electrodeposited Ni, Co, and NiCo Thin Films

    NASA Astrophysics Data System (ADS)

    Gira, Matthew; Tkacz, Kevin; Hampton, Jennifer

    The surface area of electrodeposited thin films of Ni, Co, and NiCo was evaluated using electrochemical double-layer capacitance, electrochemical area measurements using the [Ru(NH3)6]3+/[Ru(NH3)6]2+ redox couple, and topographic atomic force microscopy (AFM) imaging. The methods were compared to each other for each composition separately and for all the samples regardless of composition. Double-layer capacitance measurements were found to be positively correlated to the roughness factors determined by AFM topography. Electrochemical area measurements were less correlated with measured roughness factors and applicable only to two of the three compositions studied. The results indicate that in situ double-layer capacitance measurements are a practical, versatile technique for estimating the accessible surface area of a metal sample. This work supported by the NSF under Grants RUI-DMR-1104725, REU-PHY/DMR-1004811, MRI-CHE-1126462, MRI-CHE-0959282, and ARI-PHY-0963317 and by the Hope College Nyenhuis Faculty Development Fund.

  19. 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.

  20. 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.

  1. 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

  2. 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.

  3. Design of highly sensitive and selective Au@NiO yolk-shell nanoreactors for gas sensor applications.

    PubMed

    Rai, Prabhakar; Yoon, Ji-Wook; Jeong, Hyun-Mook; Hwang, Su-Jin; Kwak, Chang-Hoon; Lee, Jong-Heun

    2014-07-21

    Au@NiO yolk-shell nanoparticles (NPs) were synthesized by simple solution route and applied for efficient gas sensor towards H₂S gas. Carbon encapsulated Au (Au@C core-shell) NPs were synthesized by glucose-assisted hydrothermal method, whereas Au@NiO yolk-shell NPs were synthesized by precipitation method using Au@C core-shell NPs as a template. Sub-micrometer Au@NiO yolk-shell NPs were formed having 50-70 nm Au NPs at the periphery of NiO shell (10-20 nm), which was composed of 6-12 nm primary NiO particles. Au@NiO yolk-shell NPs showed higher response for H2S compared to other interfering gases (ethanol, p-xylene, NH₃, CO and H₂). The maximum response was 108.92 for 5 ppm of H₂S gas at 300 °C, which was approximately 19 times higher than that for the interfering gases. The response of Au@NiO yolk-shell NPs to H₂S was approximately 4 times higher than that of bare NiO hollow nanospheres. Improved performance of Au@NiO yolk-shell NPs was attributed to hollow spaces that allowed the accessibility of Au NPs to gas molecules. It was suggested that adsorption of H₂S on Au NPs resulted in the formation of sulfide layer, which possibly lowered its work function, and therefore tuned the electron transfer from Au to NiO rather NiO to Au, which leaded to increase in resistance and therefore response. PMID:24933405

  4. 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.

  5. Thermodynamic Effect of Platinum Addition to beta-NiAl: An Initial Investigation

    NASA Technical Reports Server (NTRS)

    2005-01-01

    An initial investigation was conducted to determine the effect of platinum addition on the activities of aluminum and nickel in beta-NiAl(Pt) over the temperature range 1354 to 1692 K. These measurements were made with a multiple effusion-cell configured mass spectrometer (multi-cell KEMS). The results of this study show that Pt additions act to decreased alpha(Al) and increased the alpha(Ni) in beta-NiAl(Pt) for constant X(sub Ni)/X(sub Al) approx. = 1.13, while at constant X(sub Al) the affect of Pt on Al is greatly reduced. The measured partial enthalpies of mixing indicate Al-atoms have a strong self interaction while Ni- and Pt-atoms in have similar interactions with Al-atoms. Conversely the binding of Ni-atoms in beta-NiAl decreases with Pt addition independent of Al concentration. These initial results prove the technique can be applied to the Ni-Al-Pt system but more activity measurements are required to fully understand the thermodynamics of this system and how Pt additions improved the scaling behavior of nickel-based superalloys. In addition, with the choice of a suitable oxide material for the effusion-cell, the "closed" isothermal nature of the effusion-cell allows the direct investigation of an alloy-oxide equilibrium which resembles the "local-equilibrium" description of the metal-scale interface observed during high temperature oxidation. It is proposed that with an Al(l) + Al2O3(s) experimental reference state together with the route measurement of the relative partial-pressures of Al(g) and Al2O(g) allows the activities of O and Al2O3 to be determined along with the activities of Ni and Al. These measurements provide a direct method of investigating the thermodynamics of the metal-scale interface of a TGO-scale.

  6. Impacts of non-canonical El Niño patterns on Atlantic hurricane activity

    NASA Astrophysics Data System (ADS)

    Larson, Sarah; Lee, Sang-Ki; Wang, Chunzai; Chung, Eui-Seok; Enfield, David

    2012-07-01

    The impact of non-canonical El Niño patterns, typically characterized by warmer than normal sea surface temperatures (SSTs) in the central tropical Pacific, on Atlantic tropical cyclone (TC) is explored by using composites of key Atlantic TC indices and tropospheric vertical wind shear over the Atlantic main development region (MDR). The highlight of our major findings is that, while the canonical El Niño pattern has a strong suppressing influence on Atlantic TC activity, non-canonical El Niño patterns considered in this study, namely central Pacific warming, El Niño Modoki, positive phase Trans-Niño, and positive phase Pacific meridional mode, all have insubstantial impact on Atlantic TC activity. This result becomes more conclusive when the impact of MDR SST is removed from the Atlantic TC indices and MDR wind shear by using the method of linear regression. Further analysis suggests that the tropical Pacific SST anomalies associated with the non-canonical El Niño patterns are not strong enough to cause a substantial warming of the tropical troposphere in the Atlantic region, which is the key factor that increases the wind shear and atmospheric static stability over the MDR. During the recent decades, the non-canonical El Niños have been more frequent while the canonical El Niño has been less frequent. If such a trend continues in the future, it is expected that the suppressing effect of El Niño on Atlantic TC activity will diminish and thus the MDR SST will play a more important role in controlling Atlantic TC activity in the coming decades.

  7. Impacts of non-canonical El Niño patterns on Atlantic hurricane activity

    NASA Astrophysics Data System (ADS)

    Larson, S.; Lee, S.; Wang, C.; Chung, E.; Enfield, D. B.

    2012-12-01

    The impact of non-canonical El Niño patterns, typically characterized by warmer than normal sea surface tempera- tures (SSTs) in the central tropical Pacific, on Atlantic tropical cyclone (TC) is explored by using composites of key Atlantic TC indices and tropospheric vertical wind shear over the Atlantic main development region (MDR). The highlight of our major findings is that, while the canonical El Niño pattern has a strong suppressing influence on Atlantic TC activity, non-canonical El Niño patterns con- sidered in this study, namely central Pacific warming, El Niño Modoki, positive phase Trans-Niño, and positive phase Pacific meridional mode, all have insubstantial impact on Atlantic TC activity. This result becomes more conclu- sive when the impact of MDR SST is removed from the Atlantic TC indices and MDR wind shear by using the method of linear regression. Further analysis suggests that the tropical Pacific SST anomalies associated with the non- canonical El Niño patterns are not strong enough to cause a substantial warming of the tropical troposphere in the Atlantic region, which is the key factor that increases the wind shear and atmospheric static stability over the MDR. During the recent decades, the non-canonical El Niños have been more frequent while the canonical El Niño has been less frequent. If such a trend continues in the future, it is expected that the suppressing effect of El Niño on Atlantic TC activity will diminish and thus the MDR SST will play a more important role in controlling Atlantic TC activity in the coming decades.

  8. 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

  9. 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.

  10. 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

  11. 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.

  12. Ni modified ceramic anodes for direct-methane solid oxide fuel cells

    DOEpatents

    Xiao, Guoliang; Chen, Fanglin

    2016-01-19

    In accordance with certain embodiments of the present disclosure, a method for fabricating a solid oxide fuel cell is described. The method includes synthesizing a composition having a perovskite present therein. The method further includes applying the composition on an electrolyte support to form an anode and applying Ni to the composition on the anode.

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

    PubMed Central

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

    2013-01-01

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

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

    SciTech Connect

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

    2011-06-15

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

  15. Structural, optical and waveguiding properties improvement of SiO{sub 2}/TiO{sub 2} Bragg reflectors processed by the sol–gel method under the effect of Ni-doped TiO{sub 2} and annealing duration

    SciTech Connect

    Sedrati, H.; Bensaha, R.; Bensouyad, H.; Miska, P.; Robert, S.

    2014-09-15

    Highlights: • The formation of anatase phase only, whatever are Ni content and annealing duration. • Transmission and PL spectra redshifted with Ni content and annealing duration. • PL lowering with Ni content is due to the recombination rate of electron–hole reduction. • Annealing duration increases the recombination rate and then the PL intensity rises. • Increasing Ni content improves waveguiding properties and then two TE modes appear. - Abstract: We investigated the nickel doped TiO{sub 2} layer and annealing duration effects on SiO{sub 2}/TiO{sub 2} Bragg reflectors. The films crystallize in pure anatase phase whatever is the Ni content and the annealing duration. In UV–vis-NIR analyses, variations of width, position and transmission coefficient of the stop-band were observed. The PL spectra red-shifted when the Ni content and annealing duration increased. As the annealing duration increases, an additional sharp emission peak appears around 867 nm, indicating a reduced number of defects. As Ni content increased, the M-lines spectroscopy shows two transverse electric polarization guided modes TE{sub 0} and TE{sub 1}, which indicates a decreased refractive index and an increased film thickness.

  16. Growth and characterization of graphene on CuNi substrates

    NASA Astrophysics Data System (ADS)

    Tyagi, Parul

    Graphene is a single layer of sp2 bonded carbon atoms that crystallizes in the honeycomb structure. Because of its true two-dimensional structure, it has very unique electrical properties, including a very high carrier mobility that is symmetric for holes and electrons. To realize these unique properties, it is important to develop a method for growing graphene films with uniform thickness and low defect density. One of the most popular methods of growth is by chemical vapor deposition on Cu substrates, because it is self-limited. However many applications require the growth of graphene films that are more than one atomic layer thick. In this research project, the growth of graphene on CuNi substrates has been studied. The presence of Ni in the alloy results in an increase in the catalytic activity of the surface. This results in lower deposition pressures than for pure Cu and also increases the carbon solubility, which allows the growth of films that are more than one atomic layer thick. Two types of substrates were used for the growth of the graphene films: CuNi foils with an alloy composition of 90:10 and 70:30 Cu-Ni by weight and a CuNi(111) single crystal with a composition of 90:10 by weight. For the 70:30 substrates, it was very difficult to control the graphene thickness. On the other hand, the controlled growth of graphene films that were more than one layer thick was achieved on the 90:10 substrates. The growth morphology and the crystal structure of graphene grown on the CuNi(111) surface was determined by performing these studies in an ultra-high vacuum chamber to achieve very high purity conditions. The low energy electron diffraction analysis of the graphene films showed that the graphene films always nucleated in more than one rotational orientation with respect to the substrate. The growth was achieved at temperatures as low as 500 °C, which is much lower in temperature than for Cu substrates. Scanning electron microscopy analysis of the graphene

  17. Synthesis and characterization of nanocrystalline Zn ferrites substituted with Ni

    SciTech Connect

    Slatineanu, Tamara; Iordan, Alexandra Raluca; Palamaru, Mircea Nicolae; Caltun, Ovidiu Florin; Gafton, Vasilica; Leontie, Liviu

    2011-09-15

    Highlights: {yields} Ni{sub x}Zn{sub 1-x}Fe{sub 2}O{sub 4} are synthesized by sol-gel auto-combustion method using tartaric acid. {yields} XRD patterns reveal spinel structure and the crystallite size is max. 40 nm. {yields} SEM images for Ni{sub 0.6}Zn{sub 0.4}Fe{sub 2}O{sub 4} confirm the nano-scale crystallite size. {yields} The highest value of samples porosity belongs to Ni{sub 0.6}Zn{sub 0.4}Fe{sub 2}O{sub 4}. {yields} The maximum value of the magnetization is 63 emu/g for Ni{sub 0.8}Zn{sub 0.2}Fe{sub 2}O{sub 4}. -- Abstract: Nanocrystalline powders of nickel substituted zinc ferrite with general formula Ni{sub x}Zn{sub 1-x}Fe{sub 2}O{sub 4} (x = 0, 0.2, 0.4, 0.6, 0.8, 1) have been synthesized via sol-gel auto-combustion method using tartaric acid as combustion-complexing agent. Samples were sintered at 773 K and 973 K in static air atmosphere. The absence of the organic phase and the spinel formation were monitored by using Fourier transform infrared spectroscopy. The structure and crystallite size were analyzed from X-ray diffraction data revealing spinel mono-phase formation in the range of nanometric crystallite size confirmed also through scanning electron microscopy. Mean size of crystallites lay in the range 20-40 nm. The influence of nickel content on the microstructure was investigated considering the crystallite size, distance between adjacent crystal planes, lattice parameter and porosity. The variation of magnetic properties of the samples was studied by using vibrating samples magnetometer and discussed considering the proposed cation distribution, relative bond angles and canting angles. The highest maximum value of the magnetization (63 emu/g) was found for Ni{sub 0.8}Zn{sub 0.2}Fe{sub 2}O{sub 4}.

  18. Template-directed preparation of two-layer porous NiO film via hydrothermal synthesis for lithium ion batteries

    SciTech Connect

    Chen, Z.; Xiao, A.; Chen, Y.; Zuo, C.; Zhou, S.; Li, L.

    2012-08-15

    Graphical abstract: A two-layer porous NiO film is prepared via hydrothermal synthesis method based on monolayer polystyrene sphere template and shows noticeable Li battery performance with good cycle life and high capacity. Highlights: ► Two-layer porous NiO film is prepared via monolayer polystyrene spheres template. ► NiO film with high capacity as anode material for lithium ion batteries. ► Two-layer porous structure is favorable for fast lithium ion and electron transfer. -- Abstract: A two-layer porous NiO film is prepared by hydrothermal synthesis method through self-assembled monolayer polystyrene spheres template. The substructure of the NiO film is composed of ordered close-packed hollow-sphere array and the superstructure is made up of randomly NiO nanoflakes. The electrochemical properties are measured by galvanostatic charge/discharge tests and cyclic voltammetric analysis (CV). As anode material for lithium ion batteries, the two-layer porous NiO film exhibits high initial coulombic efficiency of 75%, high reversible capacity and rather good cycling performance. The discharge capacity of the two-layer porous NiO film is 501 mAh g{sup −1} at 0.5 C after 50 cycles. The two-layer porous architecture is responsible for the enhancement of electrochemical properties.

  19. Hydrogen Production by Low-temperature Steam Reforming of Bio-oil over Ni/HZSM-5 Catalyst

    NASA Astrophysics Data System (ADS)

    Qiu, Song-bai; Gong, Lu; Liu, Lu; Hong, Cheng-gui; Yuan, Li-xia; Li, Quan-xin

    2011-04-01

    We investigated high catalytic activity of Ni/HZSM-5 catalysts synthesized by the impregnation method, which was successfully applied for low-temperature steam reforming of bio-oil. The influences of the catalyst composition, reforming temperature and the molar ratio of steam to carbon fed on the stream reforming process of bio-oil over the Ni/HZSM-5 catalysts were investigated in the reforming reactor. The promoting effects of current passing through the catalyst on the bio-oil reforming were also studied using the electrochemical catalytic reforming approach. By comparing Ni/HZSM-5 with commonly used Ni/Al2O3 catalysts, the Ni20/ZSM catalyst with Ni-loading content of about 20% on the HZSM-5 support showed the highest catalytic activity. Even at 450 °C, the hydrogen yield of about 90% with a near complete conversion of bio-oil was obtained using the Ni20/ZSM catalyst. It was found that the performance of the bio-oil reforming was remarkably enhanced by the HZSM-5 supporter and the current through the catalyst. The features of the Ni/HZSM-5 catalysts were also investigated via X-ray diffraction, inductively coupled plasma and atomic emission spectroscopy, hydrogen temperature-programmed reduction, and Brunauer-Emmett-Teller methods.

  20. Facile hydrothermal method synthesis of coralline-like Li{sub 1.2}Mn{sub 0.54}Ni{sub 0.13}Co{sub 0.13}O{sub 2} hierarchical architectures as superior cathode materials for lithium-ion batteries

    SciTech Connect

    Hou, Xianhua; Huang, Yanling; Ma, Shaomeng; Zou, Xiaoli; Hu, Shejun; Wu, Yuping

    2015-03-15

    Highlights: • A coralline-like Li{sub 1.20}Mn{sub 0.54}Ni{sub 0.13}Co{sub 0.13}O{sub 2} cathode was synthesized by hydrothermal method. • Initial discharge capacity of 250.2 mAh g{sup −1} for the cathode was obtained at 0.1 C. • A high reversible specific capacity of 210.2 mAh g{sup −1} after 100 cycles was acquired. • The high capacity retention of 84.5% was obtained even after 200 cycles at 10 C. - Abstract: A coralline-like lithium-rich layered cathode material with homogeneous composition of Li{sub 1.20}Mn{sub 0.54}Ni{sub 0.13}Co{sub 0.13}O{sub 2} has been successfully synthesized via a facile ethanolamine (EA)-mediated hydrothermal method route, with subsequent calcination at 850 °C. An initial specific discharge capacity of 250.2 mAh g{sup −1} and a reversible specific capacity of 210.2 mAh g{sup −1} after 100 cycles at a constant density of 25 mA g{sup −1} (1 C = 250 mA g{sup −1}) are acquired. Even at 10 C, it still delivers a discharge capacity of approximately 100 mA h g{sup −1}, thereby indicating its excellent high power performance. The sample also shows enhanced cycling performance with 88.5%, 79.9% and 90.5% of capacity retention after 100 cycles at 0.5, 5 and 10 C rates, respectively. Besides, 84.5% of initial capacity is retained even after 200 cycles at 10 C. Consequently, the fascinating electrochemical performance may facilitate the coralline-like LMNCO composite to be a promising alternative cathode for LIBs with a high application potential.

  1. CO2 methanation over Ni-Ceria-Zirconia catalysts: effect of preparation and operating conditions

    NASA Astrophysics Data System (ADS)

    Ocampo, F.; Louis, B.; Kiennemann, A.; Roger, A. C.

    2011-03-01

    Ni-Ceria-Zirconia materials with various Ceria/Zirconia ratios were prepared by sol-gel and impregnation methods and were subsequently characterized by means of XRD, BET, TPR and TPO. Their catalytic activity and stability were evaluated in the CO2 methanation reaction. The main parameters which seem to monitor catalytic performance are the capacity of Ni2+ cations to incorporate into the mixed oxide structure and the obtained ratio between incorporated Ni2+ and surface Ni0 species. Catalysts prepared by sol-gel thus exhibited higher methane yield and an improved resistance to deactivation when compared to those obtained by impregnation. The process viability was then investigated in potential industrial conditions. Operating under moderate pressure was beneficial to catalytic activity, whereas working under sub-stoichiometric H2 resulted in a loss of both activity and stability. Even though metal sintering and carbon deposits are believed to cause deactivation, nickel partial reoxidation and site blocking have to be considered.

  2. A facile homogeneous precipitation synthesis of NiO nanosheets and their applications in water treatment

    NASA Astrophysics Data System (ADS)

    Zhao, Junfeng; Tan, Yang; Su, Kang; Zhao, Junjie; Yang, Chen; Sang, Lingling; Lu, Hongbin; Chen, JianHua

    2015-05-01

    NiO nanosheets were successfully synthesized by a facile homogeneous precipitation method with the assistance of ethanol amine. The sample was characterized by X-ray diffraction (XRD), scanning electronic microscopy (SEM), transmission electron microscopy (TEM), and nitrogen adsorption-desorption techniques. The results demonstrated that the as-prepared product was cubic NiO nanosheets with a large surface area of 170.1 m2 g-1. Further, the as-prepared product was used to investigate its potential application for wastewater treatment. The maximum adsorption capacity for Cr(VI) and Congo red (CR) on NiO nanosheets has been determined using the Langmuir equation and found to reach up to 48.98 and 167.73 mg g-1, respectively. It could be concluded that NiO nanosheets with special surface features had the potential as adsorbents for wastewater treatment.

  3. Magnetic properties of NiFe2O4/carbon nanofibers from Venezuelan petcoke

    NASA Astrophysics Data System (ADS)

    Briceño, Sarah; Silva, Pedro; Molina, Wilmer; Brämer-Escamilla, Werner; Alcalá, Olgi; Cañizales, Edgard

    2015-05-01

    NiFe2O4/carbon nanofibers (NiFe2O4/CNFs) have been successfully synthesized by hydrotermal method using Venezuelan petroleum coke (petcoke) as carbon source and NiFe2O4 as catalyst. The morphology, structural and magnetic properties of nanocomposite products were characterized by X-ray diffraction (XRD), high-resolution transmission electron microscopy (HR-TEM), vibrating sample magnetometry (VSM) and electron paramagnetic resonance (EPR). XRD analysis revealed a cubic spinel structure and ferrite phase with high crystallinity. HR-TEM reveals the presence of CNFs with diameters of 4±2 nm. At room temperature, NiFe2O4/CNFs show superparamagnetic behavior with a maximum magnetization of 15.35 emu/g. Our findings indicate that Venezuelan petroleum coke is suitable industrial carbon source for the growth of magnetic CNFs.

  4. Influence of microstructure on the corrosion resistance of Fe-44Ni thin films

    NASA Astrophysics Data System (ADS)

    Lu, Lin; Liu, Tian-cheng; Li, Xiao-gang

    2016-06-01

    An Fe-44Ni nanocrystalline (NC) alloy thin film was prepared through electrodeposition. The relation between the microstructure and corrosion behavior of the NC film was investigated using electrochemical methods and chemical analysis approaches. The results show that the NC film is composed of a face-centered cubic phase (γ-(Fe,Ni)) and a body-centered cubic phase (α-(Fe,Ni)) when it is annealed at temperatures less than 400°C. The corrosion resistance increases with the increase in grain size, and the corresponding corrosion process is controlled by oxygen reduction. The NC films annealed at 500°C and 600°C do not exhibit the same pattern, although their grain sizes are considerably large. This result is attributed to the existence of an anodic phase, Fe0.947Ni0.054, in these films. Under this condition, the related corrosion process is synthetically controlled by anodic dissolution and depolarization.

  5. Modeling and Characterization of the Magnetocaloric Effect in Ni2MnGa Materials

    SciTech Connect

    Nicholson, Don M; Odbadrakh, Khorgolkhuu; Rios, Orlando; Hodges, Jason P; Ludtka, Gerard Michael; Porter, Wallace D; Sefat, A. S.; Rusanu, Aurelian; Evans III, Boyd Mccutchen

    2012-01-01

    Magnetic shape memory alloys have great promise as magneto-caloric effect refrigerant materials due to their combined magnetic and structural transitions. Computational and experimental research is reported on the Ni2MnGa material system. The magnetic states of this system have been explored using the Wang-Landau statistical approach in conjunction with the Locally Self-consistent Multiple-Scattering (LSMS) method to explore the magnetic states responsible for the magnet-caloric effect in this material. The effects of alloying agents on the transition temperatures of the Ni2MnGa alloy were investigated using differential scanning calorimetry (DSC) and superconducting quantum interference device (SQUID). Neutron scattering experiments were performed to observe the structural and magnetic phase transformations at the Spallation Neutron Source (SNS) at Oak Ridge National Laboratory (ORNL) on alloys of Ni-Mn-Ga and Ni-Mn-Ga-Cu-Fe. Data from the observations are discussed in comparison with the computational studies.

  6. Improving the bioactivity of NiTi shape memory alloy by heat and alkali treatment

    NASA Astrophysics Data System (ADS)

    Qiang, Wei; Zhen-duo, Cui; Xian-jin, Yang; Jie, Shi

    2008-11-01

    TiO 2 films were formed on an NiTi alloy surface by heat treatment in air at 600 °C. Heat treated NiTi shape memory alloys were subsequently alkali treated with 1 M, 3 M and 5 M NaOH solutions respectively, to improve their bioactivity. Then treated NiTi samples were soaked in 1.5SBF to evaluate their in vitro performance. The results showed that the 3 M NaOH treatment is the most appropriate method. A large amount of apatite formed within 1 day's soaking in 1.5SBF, after 7 day's soaking TiO 2/HA composite layer formed on the NiTi surface. SEM, XRD, FT-IR and TEM results showed that the morphology and microstructure are similar to the human bone apatite.

  7. Structure and phonon spectrum of a submonolayer Ni film on the surface of Cu(100)

    NASA Astrophysics Data System (ADS)

    Rusina, G. G.; Borisova, S. D.; Chulkov, E. V.

    2016-02-01

    The equilibrium atomic structure and the phonon spectra of a submonolayer (θ = 0.5 monolayer) Ni film deposited on the surface of Cu(100) are calculated using the potentials obtained by the embedded atom method. We consider atomic relaxation, the vibrational state density distribution on Ni and substrate atoms, and polarization of vibrational modes. Variation of the phonon spectrum upon segregation of Cu atoms on the film surface is considered. It is shown that mixing of vibrations of Ni adatoms with vibrations of substrate atoms occurs in the entire frequency range, leading to a frequency shift of the vibrational modes of the substrate and to the occurrence of new vibrational states atypical of a clean surface. The Cu(100)- c(2 × 2)-Ni structure is dynamically stabler when placed in the subsurface layer of the substrate.

  8. Experimental determination and thermodynamic modeling of the Ni-Re binary system

    NASA Astrophysics Data System (ADS)

    Yaqoob, Khurram; Joubert, Jean-Marc

    2012-12-01

    The phase diagram of the Ni-Re binary system has been partially reinvestigated by chemical, structural and thermal characterization of the arc melted alloys. The experimental results obtained during the present investigation were combined with the literature data and a new phase diagram of the Ni-Re binary system is proposed. In comparison with the Ni-Re phase diagram proposed by Nash et al. in 1985 [1], significant differences in the homogeneity domains, freezing ranges and peritectic reaction temperature were evidenced. On the other hand, thermodynamic modeling of the studied system by using the new experimental information has also been carried out with the help of the CALPHAD method. The calculated Ni-Re phase diagram showed a good agreement with the selected experimental information.

  9. 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.

  10. Experimental determination and thermodynamic modeling of the Ni-Re binary system

    SciTech Connect

    Yaqoob, Khurram; Joubert, Jean-Marc

    2012-12-15

    The phase diagram of the Ni-Re binary system has been partially reinvestigated by chemical, structural and thermal characterization of the arc melted alloys. The experimental results obtained during the present investigation were combined with the literature data and a new phase diagram of the Ni-Re binary system is proposed. In comparison with the Ni-Re phase diagram proposed by Nash et al. in 1985 [1], significant differences in the homogeneity domains, freezing ranges and peritectic reaction temperature were evidenced. On the other hand, thermodynamic modeling of the studied system by using the new experimental information has also been carried out with the help of the CALPHAD method. The calculated Ni-Re phase diagram showed a good agreement with the selected experimental information. - Graphical abstract: Ni-Re phase diagram according to the present study. Highlights: Black-Right-Pointing-Pointer Re-investigation of the Ni-Re phase diagram. Black-Right-Pointing-Pointer Extended phase field of the hcp phase. Black-Right-Pointing-Pointer Different freezing ranges and peritectic reaction temperature. Black-Right-Pointing-Pointer Thermodynamic modeling of the studied system by using the CALPHAD method.

  11. A NiFeCu alloy anode catalyst for direct-methane solid oxide fuel cells

    NASA Astrophysics Data System (ADS)

    Wang, Wei; Zhu, Huaiyu; Yang, Guangming; Park, Hee Jung; Jung, Doh Won; Kwak, Chan; Shao, Zongping

    2014-07-01

    In this study, a new anode catalyst based on a NiFeCu alloy is investigated for use in direct-methane solid oxide fuel cells (SOFCs). The influence of the conductive copper introduced into the anode catalyst layer on the performance of the SOFCs is systematically studied. The catalytic activity for partial oxidation of methane and coking resistance tests are proposed with various anode catalyst layer materials prepared using different methods, including glycine nitrate process (GNP), physical mixing (PM) and impregnation (IMP). The surface conductivity tests indicate that the conductivities of the NiFe-ZrO2/Cu (PM) and NiFe-ZrO2/Cu (IMP) catalysts are considerably greater than that of NiFe-ZrO2/Cu (GNP), which is consistent with the SEM results. Among the three preparation methods, the cell containing the NiFe-ZrO2/Cu (IMP) catalyst layer performs best on CH4-O2 fuel, especially under reduced temperatures, because the coking resistance should be considered in real fuel cell conditions. The cell containing the NiFe-ZrO2/Cu (IMP) catalyst layer also delivers an excellent operational stability using CH4-O2 fuel for 100 h without any signs of decay. In summary, this work provides new alternative anode catalytic materials to accelerate the commercialization of SOFC technology.

  12. Sol-gel auto-combustion synthesis of totally immiscible NiAg alloy

    SciTech Connect

    Jiang, Yuwen; Yang, Shaoguang; Hua, Zhenghe; Gong, Jiangfeng; Zhao, Xiaoning

    2011-12-15

    Highlights: Black-Right-Pointing-Pointer Chemically synthesized immiscible NiAg alloy nanoparticles without protecting matrix. Black-Right-Pointing-Pointer A chemical method providing both a nonequilibrium thermal process and a good mixing of precursors. Black-Right-Pointing-Pointer Observation of extinction planes in NiAg alloy. -- Abstract: Immiscible crystalline NiAg alloy was successfully synthesized by the newly developed sol-gel auto-combustion method. The structure and composition were examined by X-ray diffraction (XRD) and high resolution transmission electron microscope (HRTEM). All evidence supports that homogeneous NiAg alloy with FCC structure was synthesized. The differential thermal analysis and thermogravimetry (DTA-TG) measurement shows that the alloy has a good thermal stability until 315 Degree-Sign C. Unusually some extinction planes are observed in the XRD pattern and HRTEM images. The random distribution of atoms and the large difference between Ni and Ag atom form factors should be regarded as the main reasons for the observation of the extinction planes. The quenching like nonequilibrium thermal process in the combustion is taken as the key factor in the synthesis of immiscible alloy. And the addition of ethylene glycol in the precursors is found to benefit the formation of NiAg alloy.

  13. Nanoscale morphology dependent pseudocapacitance of NiO: Influence of intercalating anions during synthesis

    NASA Astrophysics Data System (ADS)

    Meher, Sumanta Kumar; Justin, P.; Ranga Rao, G.

    2011-02-01

    Three nano-porous NiO samples with high specific surface area were prepared by a simple hydrothermal method under homogeneous precipitation conditions using CTAB as a template and urea as the hydrolysis controlling agent. This study was done to determine the effect of different anions (acetate, nitrate and chloride) present in the precursor salts on the morphology and pseudocapacitance behavior of NiO. The samples were characterized by thermogravimetry (TG), differential scanning calorimetry (DSC), powder X-ray diffraction (PXRD), Brunauer-Emmet-Teller (BET) isotherm and field emission scanning electron microscopy (FESEM). The final NiO samples showed different hierarchical surface morphologies and their effect on the electrochemical pseudocapacitance behavior was carefully studied by cyclic voltammetry, galvanostatic charge-discharge cycles (chronopotentiometry) and impedance spectroscopic techniques. The specific capacitance of NiO sample synthesized by NO3- ion intercalation showed higher surface area, intermediate porosity and a novel pine-cone morphology with nano-wire surface attachments. This sample exhibits the highest pseudocapacitance of 279 F g-1 at a scan rate of 5 mV s-1, calculated from the cyclic voltammetry measurements. The sample synthesized by Cl- intercalation shows a nano-flower morphology with lower surface area, porosity and pseudocapacitance behaviour. The NiO sample prepared in the presence of CH3COO- ions showed a honeycomb type surface morphology with an intermediate pseudocapacitance value but higher reversibility. The galvanostatic charge-discharge and impedance spectroscopic measurements on these NiO electrodes were consistent with CV results. The Coulombic efficiency of all the three NiO samples was found to be high (~85 to ~99%) after 100 galvanostatic charge-discharge cycles. This study shows that the surface morphology and porosity of NiO are strongly influenced by the anions in the precursor salts, and in turn affect significantly

  14. Magnetostatic interaction in electrodeposited Ni/Au multilayer nanowire arrays

    NASA Astrophysics Data System (ADS)

    He, Li-Zhong; Qin, Li-Rong; Zhao, Jian-Wei; Yin, Ying-Ying; Yang, Yu; Li, Guo-Qing

    2016-08-01

    Ordered Ni/Au multilayer nanowire arrays are successfully fabricated inside the nanochannels of anodic aluminum oxide template by pulse electrodeposition method. The thickness of the alternating layers is controlled to examine the magnetostatic interaction in Ni/Au multilayer nanowires. The magnetic easy axis parallel to the nanowires indicates that here the magnetostatic coupling along the wire axis dominates over the interactions perpendicular to the nanowires. However, the magnetostatic interaction between adjacent nanowires with larger magnetic layers is enhanced, leading to the existence of an optimum coercivity value. Project supported by the National Natural Science Foundation of China (Grant No. 11204246) and the Natural Science Foundation of CQCSTC (Grant No. cstc2014jcyjA50027).

  15. Ni-Catalyzed C-C Couplings Using Alkyl Electrophiles.

    PubMed

    Iwasaki, Takanori; Kambe, Nobuaki

    2016-10-01

    Much effort has been devoted to developing new methods using Ni catalysts for the cross-coupling reaction of alkyl electrophiles with organometallic reagents, and significant achievements in this area have emerged during the past two decades. Nickel catalysts have enabled the coupling reaction of not only primary alkyl electrophiles, but also sterically hindered secondary and tertiary alkyl electrophiles possessing β-hydrogens with various organometallic reagents to construct carbon skeletons. In addition, Ni catalysts opened a new era of asymmetric cross-coupling reaction using alkyl halides. Recent progress in nickel-catalyzed cross-coupling reaction of alkyl electrophiles with sp(3)-, sp(2)-, and sp-hybridized organometallic reagents including asymmetric variants as well as mechanistic insights of nickel catalysis are reviewed in this chapter. PMID:27580894

  16. Bulk ordering and surface segregation in Ni50Pt50

    NASA Astrophysics Data System (ADS)

    Pourovskii, L. V.; Ruban, A. V.; Abrikosov, I. A.; Vekilov, Y. Kh.; Johansson, B.

    2001-07-01

    Interatomic interactions obtained from the effective screened generalized-perturbation method have been applied in Monte Carlo simulations to derive the bulk and surface-alloy configurations for Ni50Pt50. The calculated order-disorder transition temperature and short-range order parameters in the bulk compare well with experimental data. The surface-alloy compositions for the (111) and (110) facets above the ordering transition temperature are also found to be in a good agreement with experiments. It is demonstrated that the segregation profile at the (110) surface of NiPt is mainly caused by the unusually strong segregation of Pt into the second layer and the interlayer ordering due to large chemical nearest-neighbor interactions.

  17. Mechanical Properties of Highly Porous NiTi Alloys

    NASA Astrophysics Data System (ADS)

    Bram, Martin; Köhl, Manuel; Buchkremer, Hans Peter; Stöver, Detlev

    2011-07-01

    Highly porous NiTi alloys with pseudoelastic properties are attractive candidates for biomedical implants, energy absorbers, or damping elements. Recently, a new method was developed for net-shape manufacturing of such alloys combining metal injection molding with the application of suitable space-holder materials. A comprehensive study of mechanical properties was conducted on samples with a porosity of 51% and a pore size in the range of 300-500 μm. At low deformations <6%, fully pronounced pseudoelasticity was found. Even at higher strains, a shape recovery of maximum 6% took place, on which the onset of irreversible plastic deformation was superposed. Results of static compression tests were also used to calculate the energy-absorbing capacity. Fatigue of porous NiTi was investigated by cyclic loading up to 230,000 stress reversals. The failure mechanisms responsible for a reduction of shape recovery after an increased number of load cycles are discussed.

  18. Ballistic conductance of Ni nanowire with a magnetization reversal

    NASA Astrophysics Data System (ADS)

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

    2004-09-01

    The approach proposed by Choi and Ihm for calculating the ballistic conductance of open quantum systems is generalized to deal with magnetic transition metals. The method has been implemented with ultrasoft pseudopotentials and plane wave basis set in a DFT-LSDA ab initio scheme. We present the quantum-mechanical conductance calculations for monoatomic Ni nanowire with a single spin reversal. We find that a spin reversal blocks the conductance of d electrons at the Fermi energy of the Ni nanowire. On the other hand, two s electrons (one per each spin) are perfectly transmitted in the whole energy window giving 2 G0 for the total conductance. The relevance of these results in connection with recent experimental data is discussed.

  19. Energetics of Single Substitutional Impurities in NiTi

    NASA Technical Reports Server (NTRS)

    Good, Brian S.; Noebe, Ronald

    2003-01-01

    Shape-memory alloys are of considerable current interest, with applications ranging from stents to Mars rover components. In this work, we present results on the energetics of single substitutional impurities in B2 NiTi. Specifically, energies of Pd, Pt, Zr and Hf impurities at both Ni and Ti sites are computed. All energies are computed using the CASTEP ab initio code, and, for comparison, using the quantum approximate energy method of Bozzolo, Ferrante and Smith. Atomistic relaxation in the vicinity of the impurities is investigated via quantum approximate Monte Carlo simulation, and in cases where the relaxation is found to be important, the resulting relaxations are applied to the ab initio calculations. We compare our results with available experimental work.

  20. Dielectric properties of Ni substituted Li-Zn ferrites

    NASA Astrophysics Data System (ADS)

    Soibam, Ibetombi; Phanjoubam, Sumitra; Radhapiyari, L.

    2010-05-01

    Li 0.4-0.5xZn 0.2Ni x Fe 2.4-0.5xO 4 ferrites with x varying from 0.02 to 0.1 in steps of 0.02 have been synthesized by the citrate precursor method and investigated for their dielectric properties. A decrease in the value of room temperature dielectric constant is observed with the increase in Ni concentration. It has been explained in terms of space charge polarization and Koop's two layer model. The variation in dielectric constant with frequency shows dispersion while a resonance peak could be seen in the variation of dielectric loss with frequency. With increase in temperature the dielectric constant and dielectric loss increased, which have been discussed in terms of polarization and the Debye-type of dispersion. Possible mechanism contributing to the above process is discussed.

  1. 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.

  2. Theoretical calculation and experiment of microwave electromagnetic property of Ni(C) nanocapsules

    NASA Astrophysics Data System (ADS)

    Dan-Feng, Zhang; Zhi-Feng, Hao; Bi, Zeng; Yan-Nan, Qian; Ying-Xin, Huang; Zhen-Da, Yang

    2016-04-01

    With the combination of the dielectric loss of the carbon layer with the magnetic loss of the ferromagnetic metal core, carbon-coated nickel (Ni(C)) nanoparticles are expected to be the promising microwave absorbers. Microwave electromagnetic parameters and reflection loss in a frequency range of 2 GHz–18 GHz for paraffin-Ni(C) composites are investigated. The values of relative complex permittivity and permeability, the dielectric and magnetic loss tangent of paraffin-Ni(C) composites are measured, respectively, when the weight ratios of Ni(C) nanoparticles are equal to 10 wt%, 40 wt%, 50 wt%, 70 wt%, and 80 wt% in paraffin-Ni(C) composites. The results reveal that Ni(C) nanoparticles exhibit a peak of magnetic loss at about 13 GHz, suggesting that magnetic loss and a natural resonance could be found at that frequency. Based on the measured complex permittivity and permeability, the reflection losses of paraffin-Ni(C) composites with different weight ratios of Ni(C) nanoparticles and coating thickness values are simulated according to the transmission line theory. An excellent microwave absorption is obtained. To be proved by the experimental results, the reflection loss of composite with a coating thickness of 2 mm is measured by the Arch method. The results indicate that the maximum reflection loss reaches ‑26.73 dB at 12.7 GHz, and below ‑10 dB, the bandwidth is about 4 GHz. The fact that the measured absorption position is consistent with the calculated results suggests that a good electromagnetic match and a strong microwave absorption can be established in Ni(C) nanoparticles. The excellent Ni(C) microwave absorber is prepared by choosing an optimum layer number and the weight ratio of Ni(C) nanoparticles in paraffin-Ni(C) composites. Project supported by the Science and Technology Program of Guangdong Province, China (Grant Nos. 2014B010106005, 2013B051000077, and 2015A050502047) and the Science and Technology Program of Guangzhou City, China (Grant

  3. Initial reduction of the NiO(100) surface in hydrogen.

    PubMed

    Xu, Qiang; Cheah, Singfoong; Zhao, Yufeng

    2013-07-14

    The reduction of NiO in hydrogen, a reaction with many industrial applications, has not received sufficient attention from theoretical standpoint because the complexity of the material properties and the process present considerable computational challenges. We report here the results of a systematic study on the hydrogen reduction of an ideal NiO(100) surface that produces a water molecule and an NiO(100) surface with an oxygen vacancy, using the Hubbard U corrected density functional theory method, with some of the key results verified by the hybrid density functional method. The major findings are: (1) the O vacancy in the NiO(100) surface slab is stabilized in the subsurface layer, although the vacancy is likely to remain on the outermost surface layer because the barrier for O vacancy migration from the surface to the second layer is as high as 3.02 eV; (2) regarding the energetics of hydrogen interaction with the ideal NiO(100) surface, water formation, and concomitant reduction of NiO is favored at higher H coverage even though surface hydrogenation is energetically more favorable than water formation at lower H coverage; (3) kinetically, the pull-off of the surface oxygen atom and simultaneous activation of the nearby Ni atoms play key roles in hydrogen reduction of NiO(100); and (4) a dual role of hydrogen is revealed as both a reactant and a mediator, which reduces the maximum kinetic barrier from 2.41 eV to 1.86 eV. PMID:23862956

  4. 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.

  5. 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

  6. 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.

  7. Study of structural and electrical properties of thin NiOx films prepared by ion beam sputtering of Ni and subsequent thermo-oxidation

    NASA Astrophysics Data System (ADS)

    Horak, P.; Lavrentiev, V.; Bejsovec, V.; Vacik, J.; Danis, S.; Vrnata, M.; Khun, J.

    2013-11-01

    Nickel oxide thin films were prepared by thermal annealing of thin Ni films (thickness ca 47 nm) deposited by ion beam sputtering. The thermal annealing was performed at 350 °C and 400 °C with elected time (1-7 hours) in a quartz furnace opened to air. During annealing the samples underwent structural changes, as well as changes of their electrical properties. The structural properties (surface morphology and occurrence of crystalline phases) were analyzed by the AFM and XRD methods, O and Ni depth concentration profiles by the NRA method, and electrical properties (sheet resistance) by the van der Pauw 4-point technique. The sheet resistance ( R S ) of the as-deposited sample was found to be 12.03 Ω/□; after open air thermal annealing at 350 °C for 1 h the value was found to be almost the same, 11.67 Ω/□. After 2 h of annealing, however, a sharp increase in the sheet resistance ( R S = 1.46 MΩ/□) was observed. At this stage the deposit formed largely oxidized Ni layer with a distinct polycrystalline structure. The sharp increase of sheet resistance was ascribed to the oxidation of the Ni layer, leaving only a smaller amount of isolated Ni particles unoxidized. Almost complete oxidation was found after 7 h of annealing at 350 °C. At 400 °C was almost complete oxidation recorded already after 1 h of annealing.

  8. 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.

  9. 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.

  10. Thermomechanical characterization of Ni-rich NiTi fabricated by selective laser melting

    NASA Astrophysics Data System (ADS)

    Saedi, Soheil; Sadi Turabi, Ali; Taheri Andani, Mohsen; Haberland, Christoph; Elahinia, Mohammad; Karaca, Haluk

    2016-03-01

    This study presents the shape memory behavior of as-fabricated and solution annealed Ni50.8Ti49.2 alloys fabricated using the selective laser melting (SLM) technique. Results were compared to the initial ingot that was used to fabricate powders. Optical microscopy was employed to reveal the microstructure. The shape memory effect under constant compressive stress and isothermal compressive stress cycling tests were utilized to investigate the shape memory characteristics of the initial ingot and fabricated alloys. It was revealed that the SLM method and post heat treatments can be used to tailor the microstructure and shape memory response. Partial superelasticity was observed after the SLM process. Solutionizing the fabricated samples increased the strength and improved the superelasticity but slightly decreased the recoverable strain.

  11. The local orientational orders and structures of liquid and amorphous metals Au and Ni during rapid solidification

    NASA Astrophysics Data System (ADS)

    Luhong, Wang; Haozhe, Liu; Kuiying, Chen; Zhuangqi, Hu

    1997-02-01

    Based on the empirical embedded-atom method, the molecular dynamics studies of the local orientational orders and structures of liquid and amorphous solid of FCC-type metals Au and Ni are performed. During the rapid solidification, the amorphous structures can be obtained and their amorphous transition temperatures are determined. The icosahedral ordering and the short-range ordering are enhanced, and FCC-type as well as HCP-type ordering changes slightly during the quench of Au and Ni. In the mean time, the BCC-type ordering of Au is Ni enhanced, but that of Ni is weakened. The results of the simulation also indicate that the diffusion coefficients in Au and Ni decrease rapidly with decreasing temperature above their glass transition temperatures.

  12. Effect of annealing temperature on the contact properties of Ni/V/4H-SiC structure

    SciTech Connect

    Dai, Chong-Chong; Zhou, Tian-Yu; University of Chinese Academy of Sciences, Beijing 100049 ; Liu, Xue-Chao Zhuo, Shi-Yi; Kong, Hai-Kuan; Yang, Jian-Hua; Shi, Er-Wei

    2014-04-15

    A sandwich structure of Ni/V/4H-SiC was prepared and annealed at different temperatures from 650 °C to 1050 °C. The electrical properties and microstructures were characterized by transmission line method, X-ray diffraction, Raman spectroscopy and transmission electron microscopy. A low specific contact resistance of 3.3 × 10{sup -5} Ω·cm{sup 2} was obtained when the Ni/V contact was annealed at 1050 °C for 2 min. It was found that the silicide changed from Ni{sub 3}Si to Ni{sub 2}Si with increasing annealing temperature, while the vanadium compounds appeared at 950 °C and their concentration increased at higher annealing temperature. A schematic diagram was proposed to explain the ohmic contact mechanism of Ni/V/4H-SiC structure.

  13. 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

  14. 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.

  15. 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.

  16. 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

  17. 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

  18. Effect of calcination temperature on microstructure and magnetic properties of Ni{sub 0.5}Zn{sub 0.25}Cu{sub 0.25} Fe{sub 2}O{sub 4} nanoparticles synthesized by sol-gel method

    SciTech Connect

    Pransisco, Prengki E-mail: afza@petronas.com.my; Shafie, Afza E-mail: afza@petronas.com.my; Guan, Beh Hoe

    2014-10-24

    This paper examines the effect of calcination process on the structural and magnetic properties material nanostructure composite of Ni{sub 0Ð}œ‡{sub 5}Zn{sub 0Ð}œ‡{sub 25}Cu{sub 0.25} Fe{sub 2}O{sub 4} ferrites. The samples were successfully prepared by sol-gel method at different calcination temperature, which are 600°C, 700°C, 800°C and 900°C. Morphological investigation, average crystallite size and microstructure of the material were examined by using X-ray diffraction (XRD) and confirmed by high resolution transmission electron microscope (HRTEM) and field emission scanning electron microscope (FESEM). The effects of calcination temperature on the magnetic properties were calculated by using vibrating sample magnetometer (VSM). The XRD result shows single-phase cubic spinel structure with interval average size 5.9-38 nm, and grain size microstructure of the material was increasing with temperature increases. The highest magnetization saturation was reached at a temperature 800°C with value 53.89 emu/g, and the value coercive force (Hc) was inversely with the grain size.

  19. Cu-Ni-Fe anodes having improved microstructure

    DOEpatents

    Bergsma, S. Craig; Brown, Craig W.

    2004-04-20

    A method of producing aluminum in a low temperature electrolytic cell containing alumina dissolved in an electrolyte. The method comprises the steps of providing a molten electrolyte having alumina dissolved therein in an electrolytic cell containing the electrolyte. A non-consumable anode and cathode is disposed in the electrolyte, the anode comprised of Cu--Ni--Fe alloys having single metallurgical phase. Electric current is passed from the anode, through the electrolyte to the cathode thereby depositing aluminum on the cathode, and molten aluminum is collected from the cathode.

  20. 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.