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Sample records for al cd ni

  1. Comparative Studies on Temperature Dependent I-V Characteristics of Al/(p)CdTe and Ni/(n)CdS Schottky Junctions and Their PV Effect

    SciTech Connect

    Wary, G.; Kachari, T.; Rahman, A.

    2010-06-29

    Temperature dependent I-V characteristics of vacuum evaporated Al/(p)CdTe and Ni/(n)CdS Schottky junctions and their photovoltaic effects have been studied and compared. Different junction parameters such as ideality factors, barrier heights, Richardson's constant, short-circuit current density, fill factor, PV efficiency etc. were determined from their I-V characteristics. These parameters were found to change significantly on variation of temperature. The structures showed the change of PV effect. Efficiency found were 2.84% for Al/(p)CdTe and 4.44% for Ni hydro/(n)CdS. Polycrystalline nature, and continuous and ordered structure with bigger grain sizes of the CdS film shows more PV conversion efficiency in making Ni/(n)CdS junction as compare to Al/(p)CdTe junction. However these values were found to vary with doping concentration, and in hydrogen treated samples in both cases.

  2. Microstructural and Mössbauer properties of low temperature synthesized Ni-Cd-Al ferrite nanoparticles

    PubMed Central

    2011-01-01

    We report the influence of Al3+ doping on the microstructural and Mössbauer properties of ferrite nanoparticles of basic composition Ni0.2Cd0.3Fe2.5 - xAlxO4 (0.0 ≤ x ≤ 0.5) prepared through simple sol-gel method. X-ray diffraction (XRD), scanning electron microscopy (SEM), energy dispersive X-ray, transmission electron microscopy (TEM), Fourier transformation infrared (FTIR), and Mössbauer spectroscopy techniques were used to investigate the structural, chemical, and Mössbauer properties of the grown nanoparticles. XRD results confirm that all the samples are single-phase cubic spinel in structure excluding the presence of any secondary phase corresponding to any structure. SEM micrographs show the synthesized nanoparticles are agglomerated but spherical in shape. The average crystallite size of the grown nanoparticles was calculated through Scherrer formula and confirmed by TEM and was found between 2 and 8 nm (± 1). FTIR results show the presence of two vibrational bands corresponding to tetrahedral and octahedral sites. Mössbauer spectroscopy shows that all the samples exhibit superparamagnetism, and the quadrupole interaction increases with the substitution of Al3+ ions. PMID:21851597

  3. [Determination of Al, Be, Cd, Co, Cr, Mn, Ni, Pb, Se and Tl in whole blood by atomic absorption spectrometry without preliminary sample digestion].

    PubMed

    Ivanenko, N B; Ivanenko, A A; Solov'ev, N D; Navolotskiĭ, D V; Pavlova, O V; Ganeev, A A

    2014-01-01

    Methods of whole blood trace element determination by Graphite furnace atomic absorption spectrometry (in the variant of Zeeman's modulation polarization spectrometry) have been proposed. They do not require preliminary sample digestion. Furnace programs, modifiers and blood dilution factors were optimized. Seronorm™ human whole blood reference materials were used for validation. Dynamic ranges (for undiluted blood samples) were: Al 8 ¸ 210 мg/L; Be 0.3 ¸ 50 мg/L; Cd 0.2 ¸ 75 мg/L; Сo 5 ¸ 350 мg/L; Cr 10 ¸ 100 мg/L; Mn 6 ¸ 250 мg/L; Ni 10 ¸ 350 мg/L; Pb 3 ¸ 240 мg/L; Se 10 ¸ 500 мg/L; Tl 2 ¸ 600 мg/L. Precision (RSD) for the middle of dynamic range ranged from 5% for Mn to 11 for Se.

  4. Structure and physical properties of RT{sub 2}Cd{sub 20} (R=rare earth, T=Ni, Pd) compounds with the CeCr{sub 2}Al{sub 20}-type structure

    SciTech Connect

    Burnett, V.W.; Yazici, D.; White, B.D.; Dilley, N.R.; Friedman, A.J.; Brandom, B.; Maple, M.B.

    2014-07-01

    Eleven new compounds, R Ni{sub 2}Cd{sub 20} (R=Y, La–Nd, Sm, Gd, Tb) and R Pd{sub 2}Cd{sub 20} (R=Ce, Pr, Sm), were grown as single crystals in high temperature cadmium-rich solutions. They crystallize in the cubic CeCr{sub 2}Al{sub 20}-type structure (Fd3{sup ¯}m, Z=8) as characterized by measurements of powder X-ray diffraction. Electrical resistivity, magnetization, and specific heat measurements were performed on R Ni{sub 2}Cd{sub 20} (R=Y, La–Nd, Sm, Gd, Tb) single crystals. Whereas YNi{sub 2}Cd{sub 20} and LaNi{sub 2}Cd{sub 20} exhibit unremarkable metallic behavior, when magnetic moments from localized 4f electron states (Gd{sup 3+}–Tb{sup 3+}) are embedded into this host, they exhibit ferromagnetic order with values of the Curie temperature T{sub C} for R Ni{sub 2}Cd{sub 20} (R=Gd, and Tb) which scale with the de Gennes factor. - Graphical abstract: Specific heat divided by temperature C/T vs. T for single crystals of R Ni{sub 2}Cd{sub 20} (R=Y, La–Nd, Gd, and Tb). Left inset: Low temperature C/T vs. T{sup 2} for LaNi{sub 2}Cd{sub 20}. The solid line represents a linear fit of the data. Right inset: Low-temperature C/T data vs. T for R=Ce–Nd, Gd, and Tb; magnetic ordering temperatures are indicated by arrows. - Highlights: • R Ni{sub 2}Cd{sub 20} (R=Y, La–Nd, Sm, Gd, Tb) single crystals synthesized for the first time. • R Pd{sub 2}Cd{sub 20} (R=Ce, Pr, Sm) single crystals synthesized for the first time. • Single crystals are of good metallurgical quality (large RRR values). • NdNi{sub 2}Cd{sub 20} orders antiferromagnetically at T{sub N}=1.5 K. • R Ni{sub 2}Cd{sub 20} (R=Sm, Gd, Tb) order ferromagnetically.

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

    NASA Technical Reports Server (NTRS)

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

    1988-01-01

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

  6. 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

  7. Ni{sub 3}Al aluminide alloys

    SciTech Connect

    Liu, C.T.

    1993-10-01

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

  8. Oscillatory surface relaxations in Ni, Al, and their ordered alloys

    SciTech Connect

    Chen, S.P.; Voter, A.F.; Srolovitz, D.J.

    1986-09-15

    Results from simulations of Ni, Al, Ni/sub 3/Al, and NiAl show long-range, oscillatory surface relaxations that decay exponentially into the bulk. Pure fcc Ni and Al have oscillation periods that are close to the nearest-neighbor distance, independent of crystal face. This is shown to be due to surface smoothing and steric effects. In Ni/sub 3/Al and NiAl, the surface planes are rippled, with the Ni-Ni and Al-Al interlayer spacings oscillating 180/sup 0/ out of phase. Very good agreement between our results and experimentally measured atomic relaxations is obtained.

  9. Simultaneous measurement of the trace elements Al, As, B, Be, Cd, Co, Cu, Fe, Li, Mn, Mo, Ni, Rb, Se, Sr, and Zn in human serum and their reference ranges by ICP-MS.

    PubMed

    Forrer, R; Gautschi, K; Lutz, H

    2001-04-01

    The goal of this article was to establish reference ranges of the concentration of trace elements in human serum and to compare these results with those reported by other authors. We describe the sample preparation and measurement conditions that allow the rapid, precise, and accurate determination of Al, As, B, Be, Cd, Co, Cu, Fe, Li, Mn, Mo, Ni, Rb, Se, Sr, and Zn in human serum samples (n = 110) by inductively coupled plasma-mass spectrometry (ICP-MS). Accuracy and precision were determined by analyzing three reconstituted reference serum samples by comparison with other methods and by the standard addition procedure. The advantages of the ICP-MS method include short time of analysis of the elements mentioned, low detection limit, high precision, and high accuracy. Disadventages include a high risk of contamination due to the presence of some of the elements of interest in the environment, the relatively delicate sample handling, and the high cost of the equipment.

  10. Theoretical studies of Ni/sub 3/Al and NiAl with impurities

    SciTech Connect

    Chen, S.P.; Voter, A.F.; Boring, A.M.; Albers, R.C.; Hay, P.J.

    1988-01-01

    Intermetallic compound has been extensively studied because of their superior properties in strength, low creep rate, and high melting point. But most of the systems have room temperature ductility problems, like Ll/sub 2/ and B2 compounds. Both Ll/sub 2/ Ni/sub 3/Al and B2 NiAl exhibit intergranular fracture mode. Understanding grain boundaries in these materials is of particular importance since intergranular fracture limits the applicability of these otherwise promising material. In an effort trying to understand the fracture mechanism, we have used embedded atom potentials to study the properties of Ni/sub 3/Al and NiAl. We also consider the effect of boron, sulfur, and nickel segregation on the strength of grain boundaries in Ni/sub 3/Al and NiAl. 22 refs., 2 figs.

  11. 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.

  12. 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.

  13. The new structure type Gd3Ni7Al14.

    PubMed

    Pukas, Svitlana; Gladyshevskii, Roman

    2015-11-01

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

  14. The new structure type Gd3Ni7Al14.

    PubMed

    Pukas, Svitlana; Gladyshevskii, Roman

    2015-11-01

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

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

    NASA Technical Reports Server (NTRS)

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

    1995-01-01

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

  16. Modulus measurements in ordered Co-Al, Fe-Al, and Ni-Al alloys

    NASA Technical Reports Server (NTRS)

    Harmouche, M. R.; Wolfenden, A.

    1985-01-01

    The composition and/or temperature dependence of the dynamic Young's modulus for the ordered B2 Co-Al, Fe-Al, and Ni-Al aluminides has been investigated using the piezoelectric ultrasonic composite oscillator technique (PUCOT). The modulus has been measured in the composition interval 48.49 to 52.58 at. pct Co, 50.87 to 60.2 at. pct Fe, and 49.22 to 55.95 at. pct Ni for Co-Al, Fe-Al, and Ni-Al, respectively. The measured values for Co-Al are in the temperature interval 300 to 1300 K, while those for the other systems are for ambient temperature only. The data points show that Co-Al is stiffer than Fe-Al, which is stiffer than Ni-Al. The data points for Fe-Al and Ni-Al are slightly higher than those reported in the literature.

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

    DOEpatents

    Deevi, Seetharama C.; Sikka, Vinod K.

    1999-01-01

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

  18. Accurate interatomic potentials for Ni, Al and Ni/sub 3/Al

    SciTech Connect

    Voter, A.F.; Chen, Shao Ping

    1986-01-01

    To obtain meaningful results from atomistic simulations of materials, the interatomic potentials must be capable of reproducing the thermodynamic properties of the system of interest. Pairwise potentials have known deficiencies that make them unsuitable for quantitative investigations of defective regions such as crack tips and free surfaces. Daw and Baskes (Phys. Rev. B 29, 6443 (1984)) have shown that including a local ''volume'' term for each atom gives the necessary many-body character without the severe computational dependence of explicit n-body potential terms. Using a similar approach, we have fit an interatomic potential to the Ni/sub 3/Al alloy system. This potential can treat diatomic Ni/sub 2/, diatomic Al/sub 2/, fcc Ni, fcc Al and L1/sub 2/ Ni/sub 3/Al on an equal footing. Details of the fitting procedure are presented, along with the calculation of some properties not included in the fit.

  19. Chitosan film loaded with silver nanoparticles-sorbent for solid phase extraction of Al(III), Cd(II), Cu(II), Co(II), Fe(III), Ni(II), Pb(II) and Zn(II).

    PubMed

    Djerahov, Lubomir; Vasileva, Penka; Karadjova, Irina; Kurakalva, Rama Mohan; Aradhi, Keshav Krishna

    2016-08-20

    The present study describes the ecofriendly method for the preparation of chitosan film loaded with silver nanoparticles (CS-AgNPs) and application of this film as efficient sorbent for separation and enrichment of Al(III), Cd(II), Cu(II), Co(II), Fe(III), Ni(II), Pb(II) and Zn(II). The stable CS-AgNPs colloid was prepared by dispersing the AgNPs sol in chitosan solution at appropriate ratio and further used to obtain a cast film with very good stability under storage and good mechanical strength for easy handling in aqueous medium. The incorporation of AgNPs in the structure of CS film and interaction between the polymer matrix and nanoparticles were confirmed by UV-vis and FTIR spectroscopy. The homogeneously embedded AgNPs (average diameter 29nm, TEM analysis) were clearly observed throughout the film by SEM. The CS-AgNPs nanocomposite film shows high sorption activity toward trace metals under optimized chemical conditions. The results suggest that the CS-AgNPs nanocomposite film can be feasibly used as a novel sorbent material for solid-phase extraction of metal pollutants from surface waters.

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

    NASA Technical Reports Server (NTRS)

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

    1993-01-01

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

  1. Uptake of Al, As, Cr, Cd, Cu, Fe, Mn, Ni, Pb, Sr, and Zn in native wheatgrasses, wildryes, and bluegrass on three metal-contaminated soils from Montana

    Technology Transfer Automated Retrieval System (TEKTRAN)

    One of the biggest challenges to successfully phytoremediate contaminated mineland soils is the identification of native plants that possess a broad adaptation to ecological sites and either exclude or uptake heavy metals of interest. This study evaluated forage concentrations of aluminum (Al), ars...

  2. NiCd battery electrodes, C-150

    NASA Technical Reports Server (NTRS)

    Holleck, G.; Turchan, M.; Hopkins, J.

    1972-01-01

    Electrodes for a nongassing negative limited nickel-cadmium cell are discussed. The key element is the development of cadmium electrodes with high hydrogen overvoltage. For this, the following electrode structures were manufactured and their physical and electrochemical characteristics were evaluated: (1) silver-sinter-based Cd electrodes, (2) Teflon-bonded Cd electrodes, (3) electrodeposited Cd sponge, and (4) Cd-sinter structures.

  3. Ni-Al2O3 and Ni-Al composite high-aspect-ratio microstructures

    NASA Astrophysics Data System (ADS)

    Wang, Tao; Sorrell, Melford; Kelly, Kevin W.; Ma, Evan

    1998-09-01

    High-aspect-ratio microstructures (HARMs) have a variety of potential applications in heat transfer, fluid mechanics, catalysts and other microelectromechanical systems (MEMS). The aim of this work is to demonstrate the feasibility to fabricate high performance particulate metal-matrix composite and intermetallic micromechanical structures using the LIGA process. Well-defined functionally graded Ni-Al2O3 and Ni-Al high-aspect-ratio microposts were electroformed into lithographically patterned PMMA holes from a nickel sulfamate bath containing submicron alumina and a diluted Watts bath containing microsized aluminum particles, respectively. SEM image analysis showed that the volume fraction of the alumina reached up to around 30% in the Ni-Al2O3 deposit. The Vickers microhardness of these composites is in the range of 418 through 545, which is higher than those of nickel microstructures from a similar particle-free bath and other Ni-based electrodeposits. In the work on Ni-Al electroplating, a newly developed diluted Watts bath was used to codeposit micron-sized aluminum particles. The intermetallic compound Ni3Al was formed by the reaction of nickel matrices and aluminum particles through subsequent annealing at 630 degrees Celsius. WDS and XRD analyses confirmed that the annealed coating is a two-phase (Ni-Ni3Al) composite. The maximum aluminum volume fraction reached 19% at a cathode current density of 12 mA cm-2, and the Vickers microhardness of the as-deposited coatings is in the range 392 - 515 depending on the amount of aluminum incorporated.

  4. Ni{sub 3}Al technology transfer

    SciTech Connect

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

    1997-04-01

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

  5. Ni{sub 3}Al technology transfer

    SciTech Connect

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

    1995-05-01

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

  6. Creep in Directionally Solidified NiAl-Mo Eutectics

    SciTech Connect

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

    2011-01-01

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

  7. 1200 to 1400 K slow strain rate compressive behavior of small grain size NiAl/Ni2AlTi alloys and NiAl/Ni2AlTi-TiB2 composites

    NASA Technical Reports Server (NTRS)

    Whittenberger, J. Daniel; Viswanadham, R. K.; Mannan, S. K.; Kumar, K. S.

    1989-01-01

    In order to impart ductility into NiAl-Ni2AlTi alloys, small grain size single (Ni-45Al-5Ti) and two (Ni-40Al-10Ti) phase intermetallics are fabricated by a process which yields fine microstructures in NiAl. The results of a study of elevated temperature compressive properties of two small grain size NiAl-Ni2AlTi alloys are then described. In addition, the behavior of the Ti-modified nickel aluminides with 20 vol pct TiB2 particles of approximately 1 micron in diameter is also investigated, since these compositions have the potential for being the matrix material in high temperature particulate-strengthened composites.

  8. 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.

  9. Using hyperaccumulator plants to phytoextract soil Ni and Cd.

    PubMed

    Chaney, Rufus L; Angle, J Scott; McIntosh, Marla S; Reeves, Roger D; Li, Yin-Ming; Brewer, Eric P; Chen, Kuang-Yu; Roseberg, Richard J; Perner, Henrike; Synkowski, Eva Claire; Broadhurst, C Leigh; Wang, S; Baker, Alan J M

    2005-01-01

    Two strategies of phytoextraction have been shown to have promise for practical soil remediation: domestication of natural hyperaccumulators and bioengineering plants with the genes that allow natural hyperaccumulators to achieve useful phytoextraction. Because different elements have different value, some can be phytomined for profit and others can be phytoremediated at lower cost than soil removal and replacement. Ni phytoextraction from contaminated or mineralized soils offers economic return greater than producing most crops, especially when considering the low fertility or phytotoxicity of Ni rich soils. Only soils that require remediation based on risk assessment will comprise the market for phytoremediation. Improved risk assessment has indicated that most Zn + Cd contaminated soils will not require Cd phytoextraction because the Zn limits practical risk from soil Cd. But rice and tobacco, and foods grown on soils with Cd contamination without corresponding 100-fold greater Zn contamination, allow Cd to readily enter food plants and diets. Clear evidence of human renal tubular dysfunction from soil Cd has only been obtained for subsistence rice farm families in Asia. Because of historic metal mining and smelting, Zn + Cd contaminated rice soils have been found in Japan, China, Korea, Vietnam and Thailand. Phytoextraction using southern France populations of Thlaspi caerulescens appears to be the only practical method to alleviate Cd risk without soil removal and replacement. The southern France plants accumulate 10-20-fold higher Cd in shoots than most T. caerulescens populations such as those from Belgium and the UK. Addition of fertilizers to maximize yield does not reduce Cd concentration in shoots; and soil management promotes annual Cd removal. The value of Cd in the plants is low, so the remediation service must pay the costs of Cd phytoextraction plus profits to the parties who conduct phytoextraction. Some other plants have been studied for Cd

  10. Creep and Toughness of Cryomilled NiAl Containing Cr

    NASA Technical Reports Server (NTRS)

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

    2000-01-01

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

  11. NiAl-base composite containing high volume fraction of AlN for advanced engines

    NASA Technical Reports Server (NTRS)

    Hebsur, Mohan (Inventor); Whittenbeger, John D. (Inventor); Lowell, Carl F. (Inventor)

    1994-01-01

    A particulate reinforced NiAl-AlN composite alloy has a NiAl matrix and greater than about 13 volume percent fine particles of AlN within the matrix. The particles preferably have a diameter from about 15 nanometers to about 50 nanometers. The particulate reinforced NiAl-AlN composite alloy may be prepared by cryomilling prealloyed NiAl in liquid nitrogen using grinding media having a diameter of from about 2 to 6 mm at an impeller speed of from about 450 RPM to about 800 RPM. The cryomilling may be done for a duration of from about 4 hours to about 20 hours to obtain a cryomilled powder. The cryomilled powder may be consolidated to form the particulate reinforced NiAl-AlN composite alloy. The particulate reinforced alloy can further include a toughening alloy. The toughening alloy may include NiCrAlY, FeCrAlY, and FeAl.

  12. Performance and Safety Characteristics of Sanyo NiCd Cells

    NASA Technical Reports Server (NTRS)

    Deng, Yi; Jeevarajan, Judith; Bragg, Bobby; Zhang, Wenlin

    2002-01-01

    NiCd batteries are widely used for high drain applications like power tools and also in other portable equipment like cameras, PCs, etc. NASA and Dreamtime Holdings, Inc. worked together to have the capability of a High Definition TV (HDTV) on the ISS and Space Shuttle. The Sanyo HD camcorder was used on the STS 105 fight in July, 2001 . The camcorder used two versions of a NiCd battery. One was a cOlnmercial off-the-shelf Sony BP90 battery pack that had Sanyo NiCd D cells. The other was a modified battery (FBP-90) made by Frezzi Energy, which also had the same Sanyo NiCd D cells. The battery has 10 NiCd D cells in series to form a 12 V pack with 5.0 Ah capacity. Our current study involved the perforn1ance and abuse tests on the Sanyo NiCd 5.0 Ah D cells. The best combination of charge/discharge current rate is 0.3C for charge and 1/2e for discharge within 200 cycles. No significant changes in capacity were observed in 200 cycles. The cell also showed capability of 5C (25.0A) high rate discharge. In overcharge and overdischarge tests, all tested cells passed the tests without venting. In imbalance tests, the battery pack could be charged and discharged only at relatively low current. At charge current of 1.0A or less, the imbalanced cells in the battery pack displayed relatively high temperatures during charge or discharge. The cells functioned normally during internal short and no mishap occurred during external short. Cells passed exposure tests at 80 C and no leakage till 150 C during heat-tovent tests.

  13. Ni-cd Battery Life Expectancy in Geosynchronous Orbit

    NASA Technical Reports Server (NTRS)

    Broderick, R. J.

    1984-01-01

    The feasibility of using nickel cadmium batteries as an alternate if flight qualified NiH2 batteries are not available is explored. Battery life expectancy data being a key element of power system design, an attempt is made to review the literature, life test data and in orbit performance data to develop an up to date estimate of life expectancy for NiCd batteries in a geosynchronous orbit.

  14. NiAl powder alloys: II. Compacting of NiAl powders produced by various methods

    NASA Astrophysics Data System (ADS)

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

    2012-05-01

    The technological properties of granulated NiAl powders produced by gas spraying of melts and NiAl powders produced by calcium hydride reduction (CHR) of mixtures of nickel and aluminum oxides are compared. The possibilities of production of compact workpieces from these powders using hydrostatic pressing, hot pressing, hot isostatic pressing, and hot extrusion are estimated. To improve compressibility, preliminary milling and/or mechanical activation of the powders are proposed. The strength properties of NiAl rods with a diameter of 20 mm extruded from a temperature of 1100°C and made from the granulated powders are slightly higher than those made from the CHR powders. At temperatures higher than 800°C the properties becomes similar. Transition point t d.b from the ductile to brittle state of samples made from powders sprayed in nitrogen and argon is 100-150°C higher than those made from the CHR powders. The difference in the mechanical properties is caused by the structural and chemical microheterogeneity of granules (microingots), which is inherited in the rods after hot deformation and annealing at 1200-1400°C and is (0.67-0.88) T m NiAl ( T m is the melting point, K).

  15. Cyclic oxidation resistance of a reaction milled NiAl-AlN composite

    NASA Technical Reports Server (NTRS)

    Lowell, Carl E.; Barrett, Charles A.; Whittenberger, J. D.

    1990-01-01

    Based upon recent mechanical property tests a NiAl-AlN composite produced by cryomilling has very attractive high temperature strength. This paper focuses on the oxidation resistance of the NiAl-AlN composite at 1473 and 1573 K as compared to that of Ni-47Al-0.15Zr, one of the most oxidation resistant intermetallics. The results of cyclic oxidation tests show that the NiAl-AlN composite has excellent properties although not quite as good as those of Ni-47Al-0.15Zr. The onset of failure of the NiAl-AlN was unique in that it was not accompanied by a change in scale composition from alumina to less protective oxides. Failure in the composite appears to be related to the entrapment of AlN particles within the alumina scale.

  16. Crystallization Behaviour of Amorphous Al-Ni-Nd Alloy

    SciTech Connect

    Goegebakan, Musa; Guendes, Alaaddin

    2007-04-23

    In this study, crystallization behaviour of rapidly solidified Al85Ni5Nd10 alloy has been investigated by differential scanning calorimetry (DSC). Continuous heating DSC trace of amorphous Al85Ni5Nd10 alloy consisted of three exothermic peaks. This indicated that; crystallization of amorphous Al85Ni5Nd10 alloy during continous heating takes places in three stages. Before the first exothermic peak, a glass transition temperature was observed.

  17. The role of boron in ductilizing Ni3Al

    NASA Technical Reports Server (NTRS)

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

    1987-01-01

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

  18. Interdiffusion and intrinsic diffusion in the NiAl /delta/ phase of the Al-Ni system

    NASA Technical Reports Server (NTRS)

    Shankar, S.; Seigle, L. L.

    1978-01-01

    Interdiffusion coefficients at 950 to 1150 C and the ratio of intrinsic diffusion coefficients at 1100 C were measured as functions of composition in the NiAl (delta) phase of the Al-Ni system, using a vapor-solid technique. Diffusivity values were also obtained for the Ni3Al (epsilon) and Ni (Al) solid solution (zeta) phases from 950 to 1150 C. The interdiffusion coefficient in NiAl (delta) varies several orders of magnitude over the delta phase field with a deep minimum in the diffusivity-composition curve at 48 to 49 at% Al. The ratio of intrinsic diffusion coefficients DNi/DAl, in the delta phase also varies with composition from a value of 3 to 3.5 below 50 at% Al to 0.1 or less above 50 at% Al.

  19. Development of a high capacity toroidal Ni/Cd cell

    NASA Technical Reports Server (NTRS)

    Holleck, G. L.; Foos, J. S.; Avery, J. W.; Feiman, V.

    1981-01-01

    A nickel cadmium battery design which can offer better thermal management, higher energy density and much lower cost than the state-of-the-art is emphasized. A toroidal Ni/Cd cell concept is described. It was critically reviewed and used to develop two cell designs for practical implementation. One is a double swaged and the other a swaged welded configuration.

  20. 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.

  1. High-performance Ni3Al synthesized from composite powders

    NASA Astrophysics Data System (ADS)

    Chiou, Wen-Chih; Hu, Chen-Ti

    1994-05-01

    Specimens of Ni3Al + B of high density (>99.3 Pct RD) and relatively large dimension have been synthesized from composite powders through processes of replacing plating and electroless Ni-B plating on Al powder, sintering, and thermal-mechanical treatment. The uniformly coated Ni layer over fine Al or Ni core particles constituting these coating/core composite powders has advantages such as better resistance to oxidation relative to pure Al powder, a greater green density as a compacted powder than prealloyed powder, the possibility of atomically added B to the material by careful choice of a suitable plating solution, and avoidance of the expensive powder metallurgy (PM) equipment such as a hot isostatic press (HIP), hot press (HP), etc. The final Ni3Al + B product is made from Ni-B-Al and Ni-B-Ni mixed composite powders by means of traditional PM processes such as compacting, sintering, rolling, and annealing, and therefore, the dimensions of the product are not constrained by the capacity of an HIP or HP. The properties of Ni3Al composite powder metallurgy (CPM) specimens tested at room temperature have been obtained, and comparison with previous reports is conducted. A tensile elongation of about 16 Pct at room temperature was attained.

  2. Using hyperaccumulator plants to phytoextract soil Ni and Cd.

    PubMed

    Chaney, Rufus L; Angle, J Scott; McIntosh, Marla S; Reeves, Roger D; Li, Yin-Ming; Brewer, Eric P; Chen, Kuang-Yu; Roseberg, Richard J; Perner, Henrike; Synkowski, Eva Claire; Broadhurst, C Leigh; Wang, S; Baker, Alan J M

    2005-01-01

    Two strategies of phytoextraction have been shown to have promise for practical soil remediation: domestication of natural hyperaccumulators and bioengineering plants with the genes that allow natural hyperaccumulators to achieve useful phytoextraction. Because different elements have different value, some can be phytomined for profit and others can be phytoremediated at lower cost than soil removal and replacement. Ni phytoextraction from contaminated or mineralized soils offers economic return greater than producing most crops, especially when considering the low fertility or phytotoxicity of Ni rich soils. Only soils that require remediation based on risk assessment will comprise the market for phytoremediation. Improved risk assessment has indicated that most Zn + Cd contaminated soils will not require Cd phytoextraction because the Zn limits practical risk from soil Cd. But rice and tobacco, and foods grown on soils with Cd contamination without corresponding 100-fold greater Zn contamination, allow Cd to readily enter food plants and diets. Clear evidence of human renal tubular dysfunction from soil Cd has only been obtained for subsistence rice farm families in Asia. Because of historic metal mining and smelting, Zn + Cd contaminated rice soils have been found in Japan, China, Korea, Vietnam and Thailand. Phytoextraction using southern France populations of Thlaspi caerulescens appears to be the only practical method to alleviate Cd risk without soil removal and replacement. The southern France plants accumulate 10-20-fold higher Cd in shoots than most T. caerulescens populations such as those from Belgium and the UK. Addition of fertilizers to maximize yield does not reduce Cd concentration in shoots; and soil management promotes annual Cd removal. The value of Cd in the plants is low, so the remediation service must pay the costs of Cd phytoextraction plus profits to the parties who conduct phytoextraction. Some other plants have been studied for Cd

  3. Deformation and Phase Transformations During Cyclic Oxidation of Ni-Al and Ni-Pt-Al

    SciTech Connect

    Pint, Bruce A; Speakman, Scott A; Rawn, Claudia J; Zhang, Ying

    2006-01-01

    The reversible high-temperature {gamma}' to {beta} phase transformation may be critical to explaining the unusual high-temperature oxidation behavior of (Ni,Pt)Al alloys and coatings. During high-temperature, high-frequency (1 h) cyclic oxidation in dry, flowing O{sub 2}, unprecedented macroscopic deformation was observed in two-phase ({gamma}'+{beta}) cast specimens of Hf-doped Ni-Al at 1,150 C and Hf-doped Ni-Pt-Al at 1,100 and 1,150 C, Outside of this two-phase field or when the cycle frequency was decreased to 100h, no deformation was observed. Using high-temperature x-ray diffraction in an inert environment, the {beta}-to-{gamma}' phase ratio was observed to increase above 1,000 C, causing a 2.5% volume change. The addition of platinum appeared to lower the transformation temperature consistent with the deformation observed in castalloys and rumpling of simple and platinum-modified aluminide coatings.

  4. Lanthanide Al-Ni base Ericsson cycle magnetic refrigerants

    DOEpatents

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

    1995-10-31

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

  5. Lanthanide Al-Ni base Ericsson cycle magnetic refrigerants

    DOEpatents

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

    1995-10-31

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

  6. 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.

  7. Irradiation-enhanced reactivity of multilayer Al/Ni nanomaterials.

    PubMed

    Manukyan, Khachatur V; Tan, Wanpeng; deBoer, Richard J; Stech, Edward J; Aprahamian, Ani; Wiescher, Michael; Rouvimov, Sergei; Overdeep, Kyle R; Shuck, Christopher E; Weihs, Timothy P; Mukasyan, Alexander S

    2015-06-01

    We have investigated the effect of accelerated ion beam irradiation on the structure and reactivity of multilayer sputter deposited Al/Ni nanomaterials. Carbon and aluminum ion beams with different charge states and intensities were used to irradiate the multilayer materials. The conditions for the irradiation-assisted self-ignition of the reactive materials and corresponding ignition thresholds for the beam intensities were determined. We discovered that relatively short (40 min or less) ion irradiations enhance the reactivity of the Al/Ni nanomaterials, that is, significantly decrease the thermal ignition temperatures (Tig) and ignition delay times (τig). We also show that irradiation leads to atomic mixing at the Al/Ni interfaces with the formation of an amorphous interlayer, in addition to the nucleation of small (2-3 nm) Al3Ni crystals within the amorphous regions. The amorphous interlayer is thought to enhance the reactivity of the multilayer energetic nanomaterial by increasing the heat of the reaction and by speeding the intermixing of the Ni and the Al. The small Al3Ni crystals may also enhance reactivity by facilitating the growth of this Al-Ni intermetallic phase. In contrast, longer irradiations decrease reactivity with higher ignition temperatures and longer ignition delay times. Such changes are also associated with growth of the Al3Ni intermetallic and decreases in the heat of reaction. Drawing on this data set, we suggest that ion irradiation can be used to fine-tune the structure and reactivity of energetic nanomaterials. PMID:25915560

  8. High temperature dispersion strengthening of NiAl

    NASA Technical Reports Server (NTRS)

    Sherman, M.; Vedula, K.

    1986-01-01

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

  9. Physical and mechanical metallurgy of NiAl

    NASA Technical Reports Server (NTRS)

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

    1994-01-01

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

  10. Microstructure of the Al-La-Ni-Fe system

    SciTech Connect

    Vasil’ev, A. L.; Ivanova, A. G.; Bakhteeva, N. D.; Kolobylina, N. N.; Orekhov, A. S.; Presnyakov, M. Yu.; Todorova, E. V.

    2015-01-15

    The microstructure of alloys based on the Al-La-Ni-Fe system, which are characterized by a unique ability to form metal glasses and nanoscale composites in a wide range of compositions, has been investigated. Al{sub 85}Ni{sub 7}Fe{sub 4}La{sub 4} and Al{sub 85}Ni{sub 9}Fe{sub 2}La{sub 4} alloys have been analyzed by electron microscopy (including high-resolution scanning transmission electron microscopy), energy-dispersive X-ray microanalysis, electron diffraction (ED), and X-ray diffraction (XRD). It is found that, along with fcc Al and Al{sub 4}La (Al{sub 11}La{sub 3}) particles, these alloys contain a ternary phase Al{sub 3}Ni{sub 1−x}Fe{sub x} (sp. gr. Pnma) isostructural to the Al{sub 3}Ni phase and a quaternary phase Al{sub 8}Fe{sub 2−x}Ni{sub x}La isostructural to the Al{sub 8}Fe{sub 2}Eu phase (sp. gr. Pbam). The unit-cell parameters of the Al{sub 3}Ni{sub 1−x}Fe{sub x} and Al{sub 8}Fe{sub 2−x}Ni{sub x}La compounds, determined by ED and refined by XRD, are a = 0.664(1) nm, b = 0.734(1) nm, and c = 0.490(1) nm for Al{sub 3}Ni{sub 1−x}Fe{sub x} and a = 1.258(3) nm, b = 1.448(3) nm, and c = 0.405(8) nm for Al{sub 8}Fe{sub 2−x}Ni{sub x}La. In both cases Ni and Fe atoms are statistically arranged, and no ordering is found. Al{sub 8}Fe{sub 2−x}Ni{sub x}La particles contain inclusions in the form of Al{sub 3}Fe δ layers.

  11. 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.

  12. 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.

  13. New NiCd Battery Standard and Guide

    NASA Technical Reports Server (NTRS)

    Milden, M. J.

    1982-01-01

    The preparation and contents guides designed to provide specifications and standards for NiCd batteries for space missions are discussed. Requirements were established to assure proper in orbit performance and compliance with handling procedures to minimize degradation. The guides were designed to benefit both industries and the military. The surveys include: reasons given for and against the use of flight batteries in systems tests; use of rechargeable batteries during space vehicle testing; and military standards and specifications.

  14. Reaction synthesis of Ni-Al based particle composite coatings

    SciTech Connect

    SUSAN,DONALD F.; MISIOLEK,WOICECK Z.; MARDER,ARNOLD R.

    2000-02-11

    Electrodeposited metal matrix/metal particle composite (EMMC) coatings were produced with a nickel matrix and aluminum particles. By optimizing the process parameters, coatings were deposited with 20 volume percent aluminum particles. Coating morphology and composition were characterized using light optical microscopy (LOM), scanning electron microscopy (SEM), and electron probe microanalysis (EPMA). Differential thermal analysis (DTA) was employed to study reactive phase formation. The effect of heat treatment on coating phase formation was studied in the temperature range 415 to 1,000 C. Long-time exposure at low temperature results in the formation of several intermetallic phases at the Ni matrix/Al particle interfaces and concentrically around the original Al particles. Upon heating to the 500--600 C range, the aluminum particles react with the nickel matrix to form NiAl islands within the Ni matrix. When exposed to higher temperatures (600--1,000 C), diffusional reaction between NiAl and nickel produces ({gamma})Ni{sub 3}Al. The final equilibrium microstructure consists of blocks of ({gamma}{prime})Ni{sub 3}Al in a {gamma}(Ni) solid solution matrix, with small pores also present. Pore formation is explained based on local density changes during intermetallic phase formation and microstructural development is discussed with reference to reaction synthesis of bulk nickel aluminides.

  15. High temperature stability, interface bonding, and mechanical behavior in (beta)-NiAl and Ni3Al matrix composites with reinforcements modified by ion beam enhanced deposition

    NASA Astrophysics Data System (ADS)

    Grummon, D. S.

    1992-01-01

    In preparation for experiments with surface modified Al2O3 reinforcements in (beta)NiAl, diffusion bonding experiments were conducted. FP alumina fibers were prepared with ion sputtered surface films (Al2O3, Al, Ni) and then composited with (beta)NiAl slabs and hot pressed. After 70 thermal cycles, interfacial shear strength was measured. A roughness mechanism is proposed for the observed increased strength of the coated fibers. Creep in Ni3Al was studied.

  16. Effects of hydrogen absorption in TbNiAl and UNiAl

    SciTech Connect

    Bordallo, H.N.; Nakotte, H.; Schultz, A.; Kolomiets, A.V.; Havela, L.; Andreev, A.V.

    1998-12-31

    Although hydrides of intermetallic compounds are used extensively as hydrogen-storage media, little is known about the exact nature of metal-hydrogen interactions. However, this knowledge is of essential importance for the understanding of thermodynamics and other properties. Hydrides (deuterides) of TbNiAl and UNiAl have been widely studied because of drastic increase of magnetic ordering temperature under hydrogenation. Here the authors report neutron-diffraction results of the three deuterides, TbNiAlD{sub 1.28}, TbNiAlD{sub 0.8}a nd UNiAlD{sub 2.23}.

  17. Thermal Properties of Amorphous Al-Ni-Si Alloy

    SciTech Connect

    Goegebakan, Musa; Okumus, Mustafa

    2007-04-23

    Thermal properties of the amorphous phases in rapidly solidified Al70Ni13Si17 alloy has been investigated by a combination of differential scanning calorimetry DSC. During continuous heating, three exothermic crystallization peaks were observed. Activation energies for the three crystallization peaks were calculated by the Kissinger and Ozawa methods give good agreement. This study describes the thermal properties of rapidly solidified Al70Ni13Si17 amorphous alloy.

  18. Theoretical studies of grain boundaries in Ni, Al, and Ni/sub 3/Al with and without boron

    SciTech Connect

    Chen, S.P.; Voter, A.F.; Albers, R.C.; Boring, A.M.; Hay, P.J.

    1988-01-01

    Atomistic simulations of (001) symmetric tilt grain boundaries in Ni, Al, and Ni/sub 3/Al are presented. The atomistic structures of the simulated grain boundaries have been analyzed in terms of the structural unit model, which is found to be of limited utility for intermetallics. Simulation results show that boron segregates more strongly to grain boundaries than to free surfaces, and strengthens the grain boundary. Good cohesive properties of the grain boundaries occur when both boron and some segregated Ni are present. The Ni and B are found to co-segregate to the Ni/sub 3/Al boundary with an energy advantage of /approximately/0.5 eV. 17 refs., 3 figs.

  19. Influences of Al particles on the microstructure and property of electrodeposited Ni-Al composite coatings

    NASA Astrophysics Data System (ADS)

    Cai, Fei; Jiang, Chuanhai

    2014-02-01

    Ni-Al composite coatings with different contents of Al microparticles were prepared from a conventional Watt bath. The influences of Al particle loadings in the bath on the surface morphology, composition, texture, grain size, microstrain, residual stress and anti-corrosion of the Ni-Al composite coating were investigated. The friction coefficients of the coatings at 200 °C were also evaluated by a pin-on-disctribometer. The results showed that the surface morphology of the coatings changed from pyramid + colonied structure to colonied structure with increasing Al particle loadings. The (2 0 0) preferred orientation for pure Ni coating evolved to random orientation with increasing Al particle loadings. The grain size obtained the minimum value of 72.28 nm at Al particle loading of 100 g/L and the microstrain of the coating increased with increasing the Al particle loadings. The incorporation of Al particles decreased the residual stress of the electro-deposited coating and all the coatings deposited at different Al particle loadings possessed low residual stress. As the Al particle loading increased, the anti-corrosion of the Ni-Al coatings increased owing to the combined effect of increasing Al content in the coatings and the texture evolution from (2 0 0) plane to (1 1 1) plane. The wear result suggested that the increasing Al particle content did not improve the wear performance of the Ni-Al composite coatings.

  20. Physicochemical investigation of NiAl with small molybdenum additions

    NASA Technical Reports Server (NTRS)

    Troshkina, V. A.; Kucherenko, L. A.; Fadeeva, V. I.; Aristova, N. M.

    1982-01-01

    Specimens of four cast NiAl alloys, three of them containing 0.5, 1.0 and 1.5 at. % Mo., were homogenized for 10, 10, and 140 hr at 1373, 1523 and 1273 K, respectively, then kept at 1073, 1173 and 1323 K for 60, 120 and 3 hr, respectively, and quenched in icy water. The precipitation of a metastable Ni3Mo phase was observed at temperatures between 1073 and 1523 K. Molybdenum substituted for nickel was found to inhibit the lattice disordering in NiAl at 1073 and 1523 K.

  1. Analysis of NiAlTa precipitates in beta-NiAl + 2 at. pct Ta alloy

    NASA Technical Reports Server (NTRS)

    Pathare, V.; Michal, G. M.; Vedula, K.; Nathal, M. V.

    1987-01-01

    Results are reported from experiments performed to identify the precipitates, and their orientation in the matrix, in a beta-NiAl alloy containing 2 at. pct. Ta after undergoing creep test at 1300 K. Test specimens formed by extruding hot powders were compressed at 1300 K for about 50 hr at a strain rate averaging 6/1 million per sec. The specimens were then thinned and examined under an electron microscope and by X-ray diffractometry. An intermetallic NiAlTa compound with a hexagonal Cl4 structure appeared as second phase precipitates in the samples, exhibiting plate-like shapes and a habit plane close to (012). The prism planes of the hexagonal NiAlTa precipitates paralleled the closest packed planes in the cubic beta-NiAl matrix.

  2. Alloying of cold-sprayed Al Ni composite coatings by post-annealing

    NASA Astrophysics Data System (ADS)

    Lee, Ha Yong; Jung, Se Hun; Lee, Soo Yong; Ko, Kyung Hyun

    2007-01-01

    A new cold spray coating technique for thick Al coating with finely dispersed Al-Ni intermetallic compounds was tested. For easy powder preparation and high yield, rather than using of Al/compound mixture feed stock, the spraying of pure Al and Ni powders mixture followed by post-annealing was suggested. The powder composition of Al and Ni was 75:25, and 90:10 (wt.%) to expect full consumption of pure Ni into intermetallic compounds. After Al-Ni composite coatings, the Ni particles were finely dispersed and embedded in the Al matrix with a good coating yield. Above 450 °C of post-annealing temperature, the Al 3Ni and Al 3Ni 2 phases were observed in the cold-sprayed Al-Ni coatings. The Ni particles in the Al matrix were fully consumed via compounding reaction with Al at 550 °C of the annealing temperature.

  3. Structure, stability and magnetic properties of (NiAl)n(n≤6) clusters

    NASA Astrophysics Data System (ADS)

    Wen, Jun-Qing; Zhang, Jian-Min; Chen, Guo-Xiang; Zhang, Xiao-Zhen; Wen, Zhen-Yi

    2016-09-01

    In this paper, density functional theory with generalized gradient approximation (GGA) for the exchange-correlation potential has been used to calculate the energetically global-minimum geometries and electronic states of (NiAl)n(n≤6) clusters. Full structural optimizations, analysis of energy and frequency calculation are performed. The most stable structures of (NiAl)n clusters are all three-dimensional structures except NiAl. The average bond lengths of (NiAl)n clusters are larger than that of Ni2n, and are smaller than that of Al2n. The binding energy per atom of Ni2n and (NiAl)n has the same change trend, and that are larger than that of Al2n. Stability analysis shows that Ni8, (NiAl)2 and Al10 clusters have higher relative stability than other clusters. Mulliken analysis indicates that charges always transfer from Al atoms to Ni atoms, and the average charges of transfer from Al atoms to Ni atoms have a maximum at (NiAl)6, implying the strong interaction between Al and Ni atoms in (NiAl)6. The average atomic magnetic moments of (NiAl)n are smaller than that of true Ni2n. The analysis of the static polarizability shows that the electronic structures of (NiAl)n clusters tend to be compact with the increase of atoms.

  4. Hybrid Al + Al3Ni metallic foams synthesized in situ via laser engineered net shaping

    NASA Astrophysics Data System (ADS)

    Zheng, Baolong; Li, Ying; Smugeresky, John E.; Zhou, Yizhang; Baker, Dean; Lavernia, Enrique J.

    2011-09-01

    A hybrid, Al + Al3Ni metallic foam was synthesized in situ via laser engineered net shaping (LENS®) of Ni-coated 6061 Al powder in the absence of a foaming agent. During LENS® processing, the Ni coating reacted with the Al matrix, resulting in the simultaneous formation of a fine dispersion of Al3Ni, and a high volume fraction of porosity. As a reinforcement phase, the intermetallic compound formed particles with a size range of 1-5 µm and a volume fraction of 63%, with accompanying 35-300 µm pores with a 60% volume fraction. The microstructure of the as-deposited Al + Al3Ni composite foams was characterized using SEM, EDS, XRD and TEM/HRTEM techniques. The evolution of the microstructure was analyzed on the basis of the thermal field present during deposition, paying particular attention to the thermodynamics of the Al3Ni intermetallic compound formation as well as discussing the mechanisms that may be responsible for the observed porosity. The mechanical behavior of the as-deposited material was characterized using compression and microhardness testing, indicating that the yield strength and hardness are 190 MPa and 320 HV, respectively, which represents an increase of over three times higher than that of annealed Al6061, or similar to heat-treated Al6061 fully dense matrix, and much higher than those of traditional Al alloy foams, and with a low density of 1.64 g/m3.

  5. NiAl-based approach for rocket combustion chambers

    NASA Technical Reports Server (NTRS)

    Nathal, Michael V. (Inventor); Gayda, John (Inventor); Noebe, Ronald D. (Inventor)

    2005-01-01

    A multi-layered component, such as a rocket engine combustion chamber, includes NiAl or NiAl-based alloy as a structural layer on the hot side of the component. A second structural layer is formed of material selected from Ni-based superalloys, Co-based alloys, Fe-based alloys, Cu, and Cu-based alloys. The second material is more ductile than the NiAl and imparts increased toughness to the component. The second material is selected to enhance one or more predetermined physical properties of the component. Additional structural layers may be included with the additional material(s) being selected for their impact on physical properties of the component.

  6. 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.

  7. Reliability analysis of single crystal NiAl turbine blades

    NASA Technical Reports Server (NTRS)

    Salem, Jonathan; Noebe, Ronald; Wheeler, Donald R.; Holland, Fred; Palko, Joseph; Duffy, Stephen; Wright, P. Kennard

    1995-01-01

    As part of a co-operative agreement with General Electric Aircraft Engines (GEAE), NASA LeRC is modifying and validating the Ceramic Analysis and Reliability Evaluation of Structures algorithm for use in design of components made of high strength NiAl based intermetallic materials. NiAl single crystal alloys are being actively investigated by GEAE as a replacement for Ni-based single crystal superalloys for use in high pressure turbine blades and vanes. The driving force for this research lies in the numerous property advantages offered by NiAl alloys over their superalloy counterparts. These include a reduction of density by as much as a third without significantly sacrificing strength, higher melting point, greater thermal conductivity, better oxidation resistance, and a better response to thermal barrier coatings. The current drawback to high strength NiAl single crystals is their limited ductility. Consequently, significant efforts including the work agreement with GEAE are underway to develop testing and design methodologies for these materials. The approach to validation and component analysis involves the following steps: determination of the statistical nature and source of fracture in a high strength, NiAl single crystal turbine blade material; measurement of the failure strength envelope of the material; coding of statistically based reliability models; verification of the code and model; and modeling of turbine blades and vanes for rig testing.

  8. Computer simulation on surfaces and (001) symmetric tilt grain boundaries in Ni, Al, and Ni/sub 3/Al

    SciTech Connect

    Chen, S.P.; Srolovitz, D.J.; Voter, A.F.

    1989-01-01

    We have used ''local volume'' (embedded atom) type potentials to study the surfaces and grain boundaries of Ni, Al, and Ni/sub 3/Al. The simulations show that with appropriately fit potentials, the surface and grain boundnary structure can be realistically calculated. The surface rippling and relaxation show good agreement with experiments. The energies of most surfaces and grain boundaries also agree with existing data. The structural unit model for grain boundaries in Ni/sub 3/Al shows the same generic units as in pure metals, but with large variations due to distortions and multiplicity. The utility of the structural unit model is thus more limited for alloys. The grain boundary energies were found to be the highest for Al-rich Ni/sub 3/Al grain boundaries, and depend significantly on the local composition of the grain boundary. The cusps in the grain boundary energy as a function of misorientation angle are different for different grain boundary stoichiometries. The Ni/sub 3/Al grain boundaries have approximately the same grain boundary energy and cohesive energy as that of Ni.

  9. High temperature deformation of NiAl and CoAl

    NASA Technical Reports Server (NTRS)

    Nix, W. D.

    1982-01-01

    The high temperature mechanical properties of the aluminides are reviewed with respect to their potential as high temperature structural materials. It is shown that NiAl and CoAl are substantially stronger than the pure metals Ni and Co at high temperatures and approach the strength of some superalloys, particularly when those superalloys are tested in "weak" directions. The factors that limit and control the high temperature strengths of NiAl and CoAl are examined to provide a basis for the development of intermetallic alloys of this type.

  10. Microstructural Investigations On Ni-Ta-Al Ternary Alloys

    SciTech Connect

    Negache, M.; Souami, N.

    2010-01-05

    The Ni-Al-Ta ternary alloys in the Ni-rich part present complex microstructures. They are composed of multiple phases that are formed according to the nominal composition of the alloy, primary Ni(gamma), Ni{sub 3}Al(gamma'), Ni{sub 6}AlTa(tau{sub 3}), Ni{sub 3}Ta(delta) or in equilibrium: two solid phases (gamma'-tau{sub 3}), (tau{sub 3}-delta), (tau{sub 3}-gamma), (gamma-delta) or three solid phases (gamma'-tau{sub 3}-delta). The nature and the volume fraction of these phases give these alloys very interesting properties at high temperature, and this makes them attractive for specific applications. We have developed a series of ternary alloys in electric arc furnace, determining their solidification sequences using Differential Thermal Analysis (DTA), characterized by SEM-EDS, X-ray diffraction and by a microhardness tests. The follow-up results made it possible to make a correlation between the nature of the formed phases and their solidifying way into the Ni{sub 75}Al{sub x}Ta{sub y} (x+y = 25at.%) system, which are varied and complex. In addition to the solid solution Ni (gamma), the formed intermetallics compounds (gamma', tau{sub 3} and delta) has been identified and correlated with a complex balance between phases.We noticed that the hardness increases with the tantalum which has a hardening effect and though the compound Ni{sub 3}Ta(delta) is the hardest. The below results provide a better understanding of the complex microstructure of these alloys.

  11. 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.

  12. CVD Fiber Coatings for Al2O3/NiAl Composites

    NASA Technical Reports Server (NTRS)

    Boss, Daniel E.

    1995-01-01

    While sapphire-fiber-reinforced nickel aluminide (Al2O3/NiAl) composites are an attractive candidate for high-temperature structures, the significant difference in the coefficient of thermal expansion between the NiAl matrix and the sapphire fiber creates substantial residual stresses in the composite. This study seeks to produce two fiber-coating systems with the potential to reduce the residual stresses in the sapphire/NiAl composite system. Chemical vapor deposition (CVD) was used to produce both the compensating and compliant-fiber coatings for use in sapphire/NiAl composites. A special reactor was designed and built to produce the FGM and to handle the toxic nickel precursors. This process was successfully used to produce 500-foot lengths of fiber with coating thicknesses of approximately 3 microns, 5 microns, and 10 microns.

  13. Impurity effects on the Ni/Ni{sub 3}Al interface cohesion

    SciTech Connect

    Liu, Y.; Chen, K.Y.; Lu, G.; Zhang, J.H.; Hu, Z.Q.

    1997-05-01

    The effects of B, C, N, O, H, P and S impurities on the Ni/Ni{sub 3}Al interface cohesion have been investigated by employing first-principles electronic structure calculations based on the discrete variational method. The binding energy, bond order, difference electron density, orbital occupations and density of states have been calculated to study the impurity-induced changes in the energetics and electronic structure. The impurities promote the Ni/Ni{sub 3}Al interface cohesion and prefer to occupy the interface interstitial sites in the order S < P < H < O < N < B < C. The impurity-nickel covalent-like bonds form mainly due to impurity-p/Ni-d hybridization (except H-s/Ni-p hybridization in the H case). Meanwhile, the Ni-Ni bonding becomes weaker because of charge depletion on Ni atoms and bond misorientation resulting from the more homogeneous electron redistribution. In the order B, C, N and O, the impurity-metal bond varies from being homopolar to being much more heteropolar with increasing ionicity percentage, which results in decreasing p-d hybridization effects.

  14. Formation of NiAl Intermetallic Compound by Cold Spraying of Ball-Milled Ni/Al Alloy Powder Through Postannealing Treatment

    NASA Astrophysics Data System (ADS)

    Zhang, Qiang; Li, Chang-Jiu; Wang, Xiu-Ru; Ren, Zhi-Liang; Li, Cheng-Xin; Yang, Guan-Jun

    2008-12-01

    Ni/Al alloy powders were synthesized by ball milling of nickel-aluminum powder mixture with a Ni/Al atomic ratio of 1:1. Ni/Al alloy coating was deposited by cold spraying using N2 as accelerating gas. NiAl intermetallic compound was evolved in situ through postspray annealing treatment of cold-sprayed Ni/Al alloy coating. The effect of annealing temperature on the phase transformation behavior from Ni/Al mechanical alloy to intermetallics was investigated. The microstructure of the mechanically alloying Ni/Al powder and NiAl coatings was characterized by scanning electron microscopy and x-ray diffraction analysis. The results show that a dense Ni/Al alloy coating can be successfully deposited by cold spraying using the mechanically alloyed powder as feedstocks. The as-sprayed alloy coating exhibited a laminated microstructure retained from the mechanically alloying powder. The annealing of the subsequent Ni/Al alloy coating at a temperature higher than 850 °C leads to complete transformation from Ni/Al alloy to NiAl intermetallic compound.

  15. The Shock Hugoniot of the Intermetallic Compound Ni3Al

    SciTech Connect

    Knapp, I.; Millett, J. C. F.; Meziere, Y. J. E.; Gray, G. T. III; Bourne, N. K.

    2006-07-28

    The behaviour of the intermetallic compound, Ni3Al under shock loading conditions has been measured. The Hugoniot Elastic Limit occurs at ca. 530 MPa, which converts to a 1-D yield stress of 273 MPa, in agreement with quasi-static data. In contrast, the ductility at shock-induced strain-rates appears much reduced when compared to lower strain-rates. The Hugoniot in terms of shock velocity and particle velocity suggests that Ni3Al is more compressible than pure nickel. This is in agreement with the greater stiffnesses in nickel, measured using ultrasonic techniques.

  16. Synthesis of AlNiCo core/shell nanopowders

    NASA Astrophysics Data System (ADS)

    Genc, A. M.; Akdeniz, M. V.; Ozturk, T.; Kalay, Y. E.

    2016-11-01

    Magnetic core/shell nanostructures have been recently received much interest owing to their utmost potential in permanent magnetic applications. In the present work, AlNiCo permanent magnet powders were synthesized by ball milling and a core/shell nanostructure was obtained using RF induced plasma. The effects of particle size and nanoshell structure on the magnetic properties were investigated in details. The coercivity of AlNiCo powders was found to increase with decreasing particle size, exclusively nanopowders encapsulated with Fe3O4 shell showed the highest coercivity values. The shell structure produced during plasma reaction was found to form a resistant layer against oxidation of metallic nanoparticles.

  17. Wear Behavior of High Velocity Arc Spraying FeNiCrAlBRE/Ni95Al Composite Coatings

    NASA Astrophysics Data System (ADS)

    Tian, H. L.; Wei, S. C.; Chen, Y. X.; Tong, H.; Liu, Y.; Xu, B. S.

    Wear-resistant FeNiCrAlBRE/Ni95Al composite coatings were deposited on carbon steel plate by high velocity arc spraying. Adhesive strength of the composite coating was improved by spraying Ni95Al cored wires as transition layer between working coating and substrate. Scanning electron microscopy and Vickers hardness testing were used to evaluate coatings structure and mechanical properties. For quantitative investigation of porosity, a computer image analyzer was used. The forming, the wear resistance and its mechanism of the coatings were studied. The results show that coating has relatively high average hardness about 550 HV0.1 and adhesive strength is 47 MPa. The worn surface characterized shallow grooves and few of debris on the coating manifested that the coating has better wear resistance under dry sliding conditions.

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

    NASA Astrophysics Data System (ADS)

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

    2005-07-01

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

  19. Phase equilibria in the Ni-Al-Ti system at 1173 k

    NASA Astrophysics Data System (ADS)

    Nash, P.; Liang, W. W.

    1985-03-01

    The phase equilibria at 1173 K have been determined in the Ni-AI-Ti system for Al contents less than 50 at. pct. The extent of the H (Ni2AlTi) phase field has been established as well as the extent of solubility in the binary compounds γ (Ni3Al), ν(Ni3Ti), β2(NiTi), NiTi2, and ζ(AlTi3). Substantial differences were found between the phase equilibria determined in this study and previous studies, in part due to the large solubility of Al in NiTi2.

  20. The 1200 C cyclic oxidation behavior of two nickel-aluminum alloys (Ni3AL and NiAl) with additions of chromium, silicon, and titanium

    NASA Technical Reports Server (NTRS)

    Lowell, C. E.; Santoro, G. J.

    1972-01-01

    The alloys Ni3Al and NiAl with and without 1 and 3 atomic percent chromium, silicon, and titanium replacing the aluminum were cyclically oxidized at 1200 C for times to 200 hours, and the results were compared with those obtained with the alloy B-1900 subjected to the same oxidation process. The evaluation was based on metal recession, specific weight change, metallography, electron microprobe analysis, and X-ray diffraction. The oxidation resistance of Ni3Al was improved by Si, unaffected by Ti, and degraded by Cr. The oxidation resistance of NiAl was slightly improved by Ti, unaffected by Si, and degraded by Cr. The oxidation resistance of Ni3Al with 1 atomic percent Si was nearly equal to that of NiAl. Alloy B-1900 exhibited oxidation resistance comparable to that of Ni3Al + Cr compositions.

  1. High temperature oxidation and corrosion behaviour of Ni/Ni-Co-Al composite coatings

    NASA Astrophysics Data System (ADS)

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

    2012-12-01

    In the present study, Ni/Ni-Co-Al composite coatings were developed by a potentially simple, scalable, non-vacuum technique namely electrodeposition. These coatings were characterized for their microhardness, oxidation and hot corrosion behaviour. An increase in Co content in the matrix from 8 wt% to 70 wt% led to an increase in the Al particle incorporation from 12 wt% to 21 wt%. A change in the surface morphology of the coatings with variation in Co content was seen. The oxidation behaviour of the coatings was studied at temperatures in the range of 400 °C to 1000 °C. The influence of vacuum treatment on the high temperature behaviour of the coatings was also investigated. The intermetallic aluminide phase formation was observed in the temperature range of 600-800 °C and a homogenized structure was seen at 1000 °C. The oxidation rate in terms of weight gain was marginally lower for vacuum pretreated Nisbnd Al coating annealed at 1000 °C. A significant increase in the oxidation rate was exhibited by Ni-70Co-Al coating beyond 800 °C showing its poor oxidation behaviour. The characterization studies revealed the formation of stable alumina in the case of Nisbnd Al while, metastable alumina was observed in Ni-Co-Al coatings. The hot corrosion studies showed that Co rich Ni-Co-Al exhibited better resistance compared to Ni rich coatings. An optimum cobalt content of 30 wt% was desirable for high temperature oxidation and corrosion resistance.

  2. Tensile Creep of Polycrystalline Near-Stoichiometric NiAl

    NASA Technical Reports Server (NTRS)

    Raj, Sai V.

    2002-01-01

    Long term tensile creep studies were conducted on binary NiAl in the temperature range 700-1200 K with the objectives of characterizing and understanding the creep mechanisms. Inverse and normal primary creep curves were observed depending on stress and temperature. It was concluded that the creep of NiAl is limited by dislocation mobility. The stress exponent for creep, n, increased from 5.5 at 1200 K to 13.9 at 700 K. The true activation energy for creep, Qc, was constant and equal to about 400 kJ per mole between 20 and 50 MPa but decreased to a constant value of 250 kJ per mole between 50 and 110 MPa. The activation energy was observed to be stress dependent above 110 MPa. The tensile creep results reported in this investigation were compared with compression creep data reported in the literature. A detailed discussion of the probable dislocation creep mechanisms governing compressive and tensile creep of NiAl is presented. It is concluded that the non-conservative motion of jogs on screw dislocations influenced the nature of the primary creep curves, where the climb of these jogs involves either the next nearest neighbor or the six-jump cycle vacancy diffusion mechanism. The probable nature of the atom vacancy exchange that occur within the core of an edge dislocation undergoing climb in NiAl are schematically examined.

  3. Ternary alloying effects in polycrystalline {beta}-NiAl

    SciTech Connect

    Cotton, J.D.; Noebe, R.D.; Kaufman, M.J.

    1993-05-01

    Purpose of this paper is to summarize alloying research to date in polycrystalline NiAl and its impact on microstructure and ambient temperature properties. It is divided into the following sections: phase equilibria, solid solution effects and precipitation effects. Alloys that contain a high volume fraction of second phase (e.g. pseudobinary eutectic compositions) are not considered. Rather, the effects of dilute to moderate ternary alloying additions on the structure and properties of {beta}-NiAl are reviewed. It is already well established that stoichiometry is paramount in controlling mechanical properties of the binary compound. Since the addition of a third element is equally important, ternary phase equilibria are reviewed first. Solid solution strengthening is probably the least well understood particularly with respect to the nature of point defects and their contribution to strength. Characterization of these defects and their role in mechanical properties may well hold the key to future development of NiAl-based materials. With regard to second phases, there is limited evidence that the classical precipitation hardening mechanisms for metals are also applicable to NiAl.

  4. Directional solidification studies in Ni-Al alloys

    SciTech Connect

    Lee, Je-hyun

    1993-05-01

    Three solid phases are involved in the phase equilibria of the intermetallic compound Ni{sub 3}Al near its melting point, {beta}, {gamma}{prime}(Ni{sub 3}Al), and {gamma}. The generally-accepted phase diagram involves a eutectic reaction between {beta}{prime} and {gamma}, but some recent studies agree with an older diagram due to Schramm, which has a eutectic reaction between the {beta} and {gamma}{prime} phases. The phase equilibria near Ni{sub 3}Al compositions was evaluated using quenched directional solidification experiments, that preserve the microstructures tonned at the solidification front, and using diffusion couple experiments. These experiments show that eutectic forms between {beta} and {gamma}{prime} phases, as in the Schramm diagram. Growth and phase transformations of these three phases are also studied in the directional solidification experiments. Microstructure analysis shows that etching of Ni{sub 3}Al({gamma}{prime}) is very sensitive to small composition variations and crystallographic orientation changes. The eutectic solidification study confirms that the equilibrium eutectic is {gamma}{prime}+{beta}, and that the metastable {gamma}+{beta} eutectic might be also produced in this system according to the impurities, solidification rates, and composition variations.

  5. Structure Properties of Ternary Hydrides Ni3AlHx

    NASA Astrophysics Data System (ADS)

    Pan, Yi-wei; Zhang, Wen-qing; Chen, Nan-xian

    1996-09-01

    The structure properties of the ternary hydrides Ni3AlHx are studied by use of the interatomic pair potentials obtained from the first principles electronic structure calculation and Chen-Mobius 3-dimensional lattice inversion method. The heat of formation and volume expansion of the hydrogenized systems are investigated.

  6. High temperature stability, interface bonding, and mechanical behavior in. beta. -NiAl and Ni sub 3 Al matrix composites with reinforcements modified by ion beam enhanced deposition

    SciTech Connect

    Grummon, D.S.

    1992-01-22

    In preparation for experiments with surface modified Al{sub 2}O{sub 3} reinforcements in {beta}NiAl, diffusion bonding experiments were conducted. FP alumina fibers were prepared with ion sputtered surface films (Al{sub 2}O{sub 3}, Al, Ni) and then composited with {beta}NiAl slabs and hot pressed. After 70 thermal cycles, interfacial shear strength was measured. A roughness mechanism is proposed for the observed increased strength of the coated fibers. Creep in Ni{sub 3}Al was studied. 3 figs, 1 tab. (DLC)

  7. 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.

  8. First-principles investigations of Ni3Al(111) and NiAl(110) surfaces at metal dusting conditions

    SciTech Connect

    Saadi, Souheil

    2011-03-01

    We investigate the structure and surface composition of the {gamma}{prime}-Ni{sub 3}Al(111) and {beta}-NiAl(110) alloy surfaces at conditions relevant for metal dusting corrosion related to catalytic steam reforming of natural gas. In regular service as protective coatings, nickel-aluminum alloys are protected by an oxide scale, but in case of oxide scale spallation, the alloy surface may be directly exposed to the reactive gas environment and vulnerable to metal dusting. By means of density functional theory and thermochemical calculations for both the Ni{sub 3}Al and NiAl surfaces, the conditions under which CO and OH adsorption is to be expected and under which it is inhibited, are mapped out. Because CO and OH are regarded as precursors for nucleating graphite or oxide on the surfaces, phase diagrams for the surfaces provide a simple description of their stability. Specifically, this study shows how the CO and OH coverages depend on the steam to carbon ratio (S/C) in the gas and thereby provide a ranking of the carbon limits on the different surface phases.

  9. Fabrication and properties of functionally graded NiAl/Al2O3 composites

    NASA Technical Reports Server (NTRS)

    Miller, D. P.; Lannutti, J. J.; Noebe, R. D.

    1993-01-01

    A modified sedimentation process was used in the production of a functionally gradient material (FGM), NiAl/Al2O3. A simple finite element model was used to guide our design and fabrication efforts by estimating residual stress states as a function of composite structure. This approach could lead to tailored designs that enhance or avoid specific residual stress states. Thermal cycling tests were factored into the model to predict time dependent or steady-state internal temperature and stress profiles. Four-point bend tests were conducted to establish the mechanical load-displacement behavior of a single interlayer FGM at room temperature, 800 and 1000 K. Room temperature bend strength of the FGM was 3-4 times that of the base NiAl. At elevated temperatures, composite fracture occurred in a gradual, noncatastrophic mode involving NiAl retardation of a succession of cracks originating in the alumina face.

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

    NASA Astrophysics Data System (ADS)

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

    2010-01-01

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

  11. Evaluation of liquid metal embrittlement of SS304 by Cd and Cd-Al solutions

    SciTech Connect

    Thomas, J.K.; Iyer, N.C.; Begley, J.A.

    1992-07-01

    The susceptibility of stainless steel 304 to liquid metal embrittlement (LME) by cadmium (Cd) and cadmium-aluminum (Cd-Al) solutions was examined as part of a failure evaluation for SS304-clad cadmium reactor safety rods which had been exposed to elevated temperatures. The active, or cadmium (Cd) bearing, portion of the safety rod consists of a 0.756 in. diameter aluminum allow (Al-6061) core, a 0.05 in. thick Cd layer, and a 0.042 in. thick Type 304 stainless steel cladding. The safety rod thermal tests were conducted as part of a program to define the response of reactor core components to a hypothetical LOCA for the Savannah River Site (SRS) production reactor. LME was considered as a potential failure mechanism based on the nature of the failure and susceptibility of austenitic stainless steels to embrittlement by other liquid metals.

  12. Evaluation of liquid metal embrittlement of SS304 by Cd and Cd-Al solutions

    SciTech Connect

    Thomas, J.K.; Iyer, N.C. ); Begley, J.A. )

    1992-01-01

    The susceptibility of stainless steel 304 to liquid metal embrittlement (LME) by cadmium (Cd) and cadmium-aluminum (Cd-Al) solutions was examined as part of a failure evaluation for SS304-clad cadmium reactor safety rods which had been exposed to elevated temperatures. The active, or cadmium (Cd) bearing, portion of the safety rod consists of a 0.756 in. diameter aluminum allow (Al-6061) core, a 0.05 in. thick Cd layer, and a 0.042 in. thick Type 304 stainless steel cladding. The safety rod thermal tests were conducted as part of a program to define the response of reactor core components to a hypothetical LOCA for the Savannah River Site (SRS) production reactor. LME was considered as a potential failure mechanism based on the nature of the failure and susceptibility of austenitic stainless steels to embrittlement by other liquid metals.

  13. Some TEM observations of Al2O3 scales formed on NiCrAl alloys

    NASA Technical Reports Server (NTRS)

    Smialek, J.; Gibala, R.

    1979-01-01

    The microstructural development of Al2O3 scales on NiCrAl alloys has been examined by transmission electron microscopy. Voids were observed within grains in scales formed on a pure NiCrAl alloy. Both voids and oxide grains grew measurably with oxidation time at 1100 C. The size and amount of porosity decreased towards the oxide-metal growth interface. The voids resulted from an excess number of oxygen vacancies near the oxidemetal interface. Short-circuit diffusion paths were discussed in reference to current growth stress models for oxide scales. Transient oxidation of pure, Y-doped, and Zr-doped NiCrAl was also examined. Oriented alpha-(Al, Cr)2O3 and Ni(Al, Cr)2O4 scales often coexisted in layered structures on all three alloys. Close-packed oxygen planes and directions in the corundum and spinel layers were parallel. The close relationship between oxide layers provided a gradual transition from initial transient scales to steady state Al2O3 growth.

  14. Role of defect coordination environment on point defects formation energies in Ni-Al intermetallic alloys

    NASA Astrophysics Data System (ADS)

    Tennessen, Emrys; Rondinelli, James

    We present a relationship among the point defect formation energies and the bond strengths, lengths, and local coordination environment for Ni-Al intermetallic alloys based on density functional calculations, including Ni3Al, Ni5Al3, NiAl,Ni3Al4, Ni2Al3 and NiAl3. We find the energetic stability of vacancy and anti-site defects for the entire family can be attributed primarily to changes in interactions among first nearest neighbors, owing to spatially localized charge density reconstructions in the vicinity of the defect site. We also compare our interpretation of the local coordination environment with a DFT-based cluster expansion and discuss the performance of each approach in predicting defect stability in the Ni-Al system.

  15. Magnum(R) NiCd advanced nickel-cadmium battery cells

    NASA Technical Reports Server (NTRS)

    Scoles, Darren

    1995-01-01

    The Power Systems Department of Eagle-Picher Industries, Inc., located in Colorado Springs, Colorado, had developed a long-life advanced Nickel-Cadmium battery cell for aerospace applications. This battery cell, known as the MAGNUM NiCd cell, offers significant life expectancy increase over traditional NiCd battery cells. In addition, it offers significant cost reduction from the Super NiCd battery cell (developed by Hughes Aircraft Company and manufactured by the Power Systems Department of Eagle-Picher Industries, Inc.).

  16. High temperature oxidation of beta-NiAl

    NASA Technical Reports Server (NTRS)

    Koychak, J. K.; Mitchell, T. E.; Smialek, J. L.

    1985-01-01

    The oxidation of single crystal beta-NiAl has been studied primarily using electron microscopy. Oriented metastable Al2O3 phases form during transient oxidation at 800 C. Specific orientation relationships exist on all metal orientations studied and are a result of the small mismatch along aligned close-packed directions in the cation sublattices of the metal and oxide. Transformation of the metastable Al2O3 phases at 1100 C results in an oxide morphology described as the 'lacey' structure of alpha-Al2O3 scales. This structure results from impingement of oriented patches of alpha-Al2O3 as the transformation initiates and moves radially parallel to the surface. Scale growth occurs by diffusion along high angle grain boundaries. A drastic reduction in oxidation rate accompanies the change in oxide morphology.

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

    DOE PAGES

    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

  18. Microstructure and mechanical properties of sputter deposited Ni/Ni3Al multilayer films at elevated temperature

    NASA Astrophysics Data System (ADS)

    Zhang, Chao; Feng, Kai; Li, Zhuguo; Lu, Fenggui; Huang, Jian; Wu, Yixiong

    2016-08-01

    Nano-structured Ni/Ni3Al multilayer was prepared by magnetron sputtering, with individual layer thicknesses h varying from 10 to 160 nm. The microstructure and hardness of Ni/Ni3Al multilayer were investigated by X-ray diffraction, transmission electron microscopy and nanoindentation. The results show that the hardness increases with decreasing h for as-deposited and 500 °C annealed multilayers. When annealed at 700 °C, the hardness approach a peak value at h = 40 nm with followed by softening at smaller h. The influence of individual layer thickness, grain size as well as formation of ordered Ni3Al on strengthening mechanisms of Ni/Ni3Al multilayers at elevated temperature are discussed.

  19. Numerical Prediction of the Thermodynamic Properties of Ternary Al-Ni-Pd Alloys

    NASA Astrophysics Data System (ADS)

    Zagula-Yavorska, Maryana; Romanowska, Jolanta; Kotowski, Sławomir; Sieniawski, Jan

    2016-01-01

    Thermodynamic properties of ternary Al-Ni-Pd system, such as exGAlNPd, µAl(AlNiPd), µNi(AlNiPd) and µPd(AlNiPd) at 1,373 K, were predicted on the basis of thermodynamic properties of binary systems included in the investigated ternary system. The idea of predicting exGAlNiPd values was regarded as calculation of values of the exG function inside a certain area (a Gibbs triangle) unless all boundary conditions, that is values of exG on all legs of the triangle are known (exGAlNi, exGAlPd, exGNiPd). This approach is contrary to finding a function value outside a certain area, if the function value inside this area is known. exG and LAl,Ni,Pd ternary interaction parameters in the Muggianu extension of the Redlich-Kister formalism were calculated numerically using the Excel program and Solver. The accepted values of the third component xx differed from 0.01 to 0.1 mole fraction. Values of LAlNiPd parameters in the Redlich-Kister formula are different for different xx values, but values of thermodynamic functions: exGAlNiPd, µAl(AlNiPd), µNi(AlNiPd) and µPd(AlNiPd) do not differ significantly for different xx values. The choice of xx value does not influence the accuracy of calculations.

  20. Reaction diffusion in the NiCrAl and CoCrAl systems

    NASA Technical Reports Server (NTRS)

    Levine, S. R.

    1978-01-01

    The paper assesses the effect of overlay coating and substrate composition on the kinetics of coating depletion by interdiffusion. This is accomplished by examining the constitution, kinetics and activation energies for a series of diffusion couples primarily of the NiCrAl/Ni-10Cr or CoCrAl/Ni-10Cr type annealed at temperatures in the range 1000-1205 C for times up to 500 hr. A general procedure is developed for analyzing diffusion in multicomponent multiphase systems. It is shown that by introducing the concept of beta-source strength, which can be determined from appropriate phase diagrams, the Wagner solution for consumption of a second phase in a semiinfinite couple is successfully applied to the analysis of MCrAl couples. Thus, correlation of beta-recession rate constants with couple composition, total and diffusional activation energies, and interdiffusion coefficients are determined.

  1. NiCd cell reliability in the mission environment

    NASA Technical Reports Server (NTRS)

    Denson, William K.; Klein, Glenn C.

    1993-01-01

    This paper summarizes an effort by Gates Aerospace Batteries (GAB) and the Reliability Analysis Center (RAC) to analyze survivability data for both General Electric and GAB NiCd cells utilized in various spacecraft. For simplicity sake, all mission environments are described as either low Earth orbital (LEO) or geosynchronous Earth orbit (GEO). 'Extreme value statistical methods' are applied to this database because of the longevity of the numerous missions while encountering relatively few failures. Every attempt was made to include all known instances of cell-induced-failures of the battery and to exclude battery-induced-failures of the cell. While this distinction may be somewhat limited due to availability of in-flight data, we have accepted the learned opinion of the specific customer contacts to ensure integrity of the common databases. This paper advances the preliminary analysis reported upon at the 1991 NASA Battery Workshop. That prior analysis was concerned with an estimated 278 million cell-hours of operation encompassing 183 satellites. The paper also cited 'no reported failures to date.' This analysis reports on 428 million cell hours of operation emcompassing 212 satellites. This analysis also reports on seven 'cell-induced-failures.'

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

    PubMed Central

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

    2015-01-01

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

  3. Monitoring of deformation induced microcracking in polycrystalline NiAl

    SciTech Connect

    Wanner, A.; Schietinger, B.; Bidlingmaier, T.; Zalkind, H.; Arzt, E.

    1995-08-01

    Microcracking in polycrystalline near-stoichiometric NiAl produced by room temperature plastic deformation under uniaxial compression was investigated by means of optical microscopy, velocity of sound measurements, and acoustic emission monitoring. Results show that strains greater than 2% are required to produce microcrack populations which can be evaluated by microscopical investigation or velocity of sound measurements. However, acoustic emission monitoring during compression testing indicates that microcracking starts at about 0.7% compressive plastic strain which is identical with the typical tensile fracture strain for NiAl. Thus it is concluded that there is little or no stable microcracking prior to failure in tension. Acoustic emission results show also that the process of microcracking does not primarily occur during the applied compressive deformation. A considerable fraction of the microcracking takes place during the quasi-elastic unloading following deformation.

  4. Alloys based on NiAl for high temperature applications

    NASA Technical Reports Server (NTRS)

    Vedula, K. M.; Pathare, V.; Aslanidis, I.; Titran, R. H.

    1984-01-01

    The NiAl alloys for potential high temperature applications were studied. Alloys were prepared by powder metallurgy techniques. Flow stress values at slow strain rates and high temperatures were measured. Some ternary alloying additions (Hf, Ta and Nb) were identified. The mechanism of strengthening in alloys containing these additions appears to be a form of particle dislocation interaction. The effects of grain size and stoichiometry in binary alloys are also presented.

  5. Compression and Tensile Creep of Binary NiAl

    NASA Technical Reports Server (NTRS)

    Raj, Sai V.

    2005-01-01

    Compression creep and long term tensile creep studies were conducted on cast and extruded binary NiAl in the temperature range 700-1200 K with the objectives of characterizing and understanding the creep mechanisms. Inverse and normal primary creep curves were observed in both compression and tension creep depending on stress and temperature although an asymmetrical response was observed under these two stress states. It was concluded that the primary creep of NiAl is limited by dislocation mobility. The stress exponents, n, for compression and tensile creep were similar varying between about 5 and 14. However, there were significant differences in the stress dependence of the activation energies for compression and tensile creep. The true activation energy for tensile creep, Q(sub c), was constant and equal to about 400 kJ/mol between 20 and 50 MPa but decreased to a constant value of 250 kJ/mol between 50 and 110 MPa. The activation energy was observed to be inversely stress dependent above 110 MPa. In contrast, Q(sub c) = 300 kJ/mol for compression creep was constant between 25 and 70 MPa and inversely dependent on the true stress above 70 MPa. A detailed discussion of the probable dislocation creep mechanisms governing compressive and tensile creep of NiAl is presented. It is concluded that the non-conservative motion of jogs on screw dislocations influenced the nature of the primary creep curves, where the climb of these jogs involves either the next nearest neighbor or the six-jump cycle vacancy diffusion mechanism. The probable natures of the atom-vacancy exchange that occur within the core of an edge dislocation undergoing climb in NiAl are schematically examined.

  6. Super NiCd Open-Circuit Storage and Low Earth Orbit (LEO) Life Test Evaluation

    NASA Technical Reports Server (NTRS)

    Baer, Jean Marie; Hwang, Warren C.; Ang, Valerie J.; Hayden, Jeff; Rao, Gopalakrishna; Day, John H. (Technical Monitor)

    2002-01-01

    This presentation discusses Air Force tests performed on super NiCd cells to measure their performance under conditions simulating Low Earth Orbit (LEO) conditions. Super NiCd cells offer potential advantages over existing NiCd cell designs including advanced cell design with improved separator material and electrode making processes, but handling and storage requires active charging. These tests conclude that the super NiCd cells support generic Air Force qualifications for conventional LEO missions (up to five years duration) and that handling and storage may not actually require active charging as previously assumed. Topics covered include: Test Plan, Initial Characterization Tests, Open-Circuit Storage Tests, and post storage capacities.

  7. Ni-Co alloy plaque for cathode of Ni-Cd battery

    NASA Astrophysics Data System (ADS)

    Lander, J. J.

    1986-03-01

    The present invention relates generally to Ni-Cd batteries, and, in particular, relates to the plaque material attached to the cathode. Because of the wide use of nickel-cadmium batteries, the corrosion rates of nickel and nickel-cobalt alloys are of interest to nickel-cadmium battery electrochemical theory and its technology. The plaque material of the cathode consists of a Ni-Co alloy in solid solution wherein the cobalt is by weight percent one to ten percent of the alloy. Conventional methods of applying the plaque material to the nickel core may be used. It is therefore an object of the present invention to provide an improved cathode for a nickel-cadmium battery wherein the nickel corrosion is substantially lessened in the plaque material. One process of making the plaque uses a nickel powder slurry that is applied to a nickel-plated steel core. This is then sintered at a high temperature which results in a very porous structure and an welding of the nickel grains to the core. This plaque is then soaked in appropriate salts to make either a positive or a negative plate; nickel salts make a positive plate and a cadmium salts a negative plate, for example. After impregnation, the plaque is placed in an electrolyte and an electric current is passed therethrough to convert the salts to their final form. In the nickel-cadmium cell, nickel hydroxide is the active material in the positive plate.

  8. Transient oxidation of single-crystal beta-NiAl

    NASA Technical Reports Server (NTRS)

    Doychak, J.; Smialek, J. L.; Mitchell, T. E.

    1989-01-01

    The transient oxidation of beta-NiAl in air at 800 C and 1100 C has been studied using electron microscopy. The oxide scale consists predominantly of metastable Al2O3 phases. Theta-Al2O3 is the major oxide phase within 10.0 hr of oxidation at 800 C and 0.1 hr at 1100 C. The scales form epitaxially on (001) sub beta and (012) sub beta specimens throughout the transient stage, whereas the degree of preferred oxide orientation decreases with oxidation time on (011) sub beta and (111) sub beta specimens. The orientation relationships reflect the small mismatch between parallel close-packed directions in the metal and in the cation sublattice of the oxides. The correlation of distinctive oxide surface morphologies with internal structural defects indicates the strong tendency of the Al2O3 scale to grow via short-circuit diffusion paths.

  9. Distinguishing diffusional and plant control of Cd and Ni uptake by hyperaccumulator and nonhyperaccumulator plants.

    PubMed

    Luo, Jun; Zhang, Hao; Zhao, Fang-Jie; Davison, William

    2010-09-01

    This work set out to test the hypothesis that uptake of metals by hyperaccumulator (HA) plants is more likely to be diffusion limited than uptake by nonhyperaccumulator (NHA) plants. Two circumneutral soils, with different contents of organic matter (0.8 and 5.8%), were amended with Cd (0.5 to 5 mg kg(-1)) and Ni (10 to 100 mg kg(-1)). A Cd HA plant, Thlaspi caerulescens, was grown in pots containing the Cd amended soils, and a Ni HA, Thlaspi goesingense, was grown in pots containing the Ni amended soils. A NHA plant of the same family, Thlaspi arvense, was grown in the same soils. Metals were measured in both roots and shoots of all plants. Concentrations of Cd and Ni were measured in soil solution and using the technique of diffusive gradients in thin-films (DGT). The dependencies of metal measured by DGT, [M]DGT, and in soil solution, [M]ss, on the amended metal concentration, [M]add, were consistent with fast supply of Cd but a slower rate of release of Ni from solid phase to solution at lower [Ni]add. Detailed consideration of the dependence of Ni and Cd in shoots and roots on [M]add, [M]ss, and [M]DGT allowed assessment of the supply mechanism. The weight of evidence suggested that diffusion limitation applies for uptake of Cd by both HA and NHA plants and for uptake of Ni by the HA. However, uptake of Ni by the NHA is not limited by diffusion and the biotic ligand model is probably appropriate. PMID:20681510

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

    NASA Technical Reports Server (NTRS)

    Lemkey, F. D.

    1973-01-01

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

  11. Hydroponic phytoremediation of Cd, Cr, Ni, As, and Fe: can Helianthus annuus hyperaccumulate multiple heavy metals?

    PubMed

    January, Mary C; Cutright, Teresa J; Van Keulen, Harry; Wei, Robert

    2008-01-01

    Sundance sunflowers were subjected to contaminated solutions containing 3, 4, or 5 heavy metals, with and without EDTA. The sunflowers exhibited a metal uptake preference of Cd=Cr>Ni, Cr>Cd>Ni>As and Fe>As>Cd>Ni>Cr without EDTA and Cr>Cd>Ni, Fe>As>Cd>Cr>Ni with EDTA. As uptake was not affected by other metals, but it decreased Cd and Ni concentration in the stems. The presence of Fe improved the translocation of the other metals regardless of whether EDTA was present. In general, EDTA served as a hindrance to metal uptake. For the experiment with all five heavy metals, EDTA decreased Cd in the roots and stems from 2.11 to 1.36 and from 2.83 to 2.3 2mg g(-1) biomass, respectively. For the same conditions, Ni in the stems decreased from 1.98 to 0.94 mg g(-1) total metal uptake decreased from 14.95 mg to 13.89 mg, and total biomass decreased from 2.38 g to 1.99 g. These results showed an overall negative effect in addition of EDTA. However it is unknown whether the negative effect was due to toxicity posed by EDTA or the breaking of phytochelatin-metal bonds. The most important finding was the ability of Sundance sunflowers to achieve hyperaccumulator status for both As and Cd under all conditions studied. Ni hyperaccumulator status was only achieved in the presence of three metals without EDTA.

  12. Computer Simulations of Martensitic Transformations in FeNi and NiAl alloys

    NASA Astrophysics Data System (ADS)

    Meyer, Ralf; Kadau, Kai; Entel, Peter

    1998-03-01

    We have studied the martensitic transformation in FeNi and NiAl alloys by molecular dynamics simulations. The simulations have been done with the help of embedded-atom method potentials which made it possible for us to run simulations with up to 250000 atoms. Our results show the formation of a microstructure during the structural phase transition which possesses a characteristic length-scale leading to significant finite-size effects. Moreover we present phonon spectra and free energy curves obtained from the molecular dynamics simulations of smaller systems.

  13. First-principles investigation of mechanical behavior of B2 type aluminides: FeAl and NiAl

    SciTech Connect

    Fu, C.L.; Yoo, M.H.

    1990-01-01

    First-principles calculations of the elastic constants, shear fault energies, and cleavage strength of NiAl and FeAl are presented. For NiAl, we find that the dissociation of {l angle}111{r angle} superdislocation into partial dislocations is unlikely, due to a high antiphase boundary energy and a weak repulsive elastic force between partial dislocations. FeAl has a high ideal cleavage strength as a result of the directional d-bond formation at the Fe sites. The strong ordering behavior of NiAl is explained in terms of the Al-to-Ni charge transfer and the repulsive interaction between Al atoms. The spontaneous glide decomposition of the {l angle}111{r angle} superdislocation in NiAl is also discussed. 8 refs., 2 figs., 2 tabs.

  14. A simulation study of interfaces in Ni, Al, and Ni/sub 3/Al with and without boron

    SciTech Connect

    Chen, S.P.; Voter, A.F.; Srolovitz, D.J.

    1987-01-01

    Atomistic simulations of free surfaces and (001) symmetric tilt grain boundaries in pure Ni and Al and the intermetallic, Ni/sub 3/Al, are presented. In the vicinity of the grain boundary, we show the existence of a rapidly decaying oscillatory strain which is similar to that observed at free surfaces. The total expansion or excess volume associated with the grain boundary is shown to be proportional to the grain boundary energy. The atomistic structures of the simulated grain boundaries have been analyzed in terms of the structural unit model, which is found to be of limited utility in the case of the intermetallic. Preliminary results show that boron segregates more strongly to grain boundaries than to free surfaces. Boron segregation strengthens the grain boundary but has little effect on grain boundary structure other than a small local expansion.

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

    PubMed

    Regelink, Inge C; Temminghoff, Erwin J M

    2011-03-01

    Mining activities and industries have created nickel (Ni) contaminations in many parts of the world. The objective of this study is to increase our understanding of Ni adsorption and Nickel-Aluminium Layered Double Hydroxide (Ni-Al LDH) precipitation to reduce Ni mobility in a sandy soil aquifer. At pH ≥ 7.2 both adsorption and Ni-Al LDH precipitation occurred. In batch experiments with the sandy soil up to 70% of oxalate-extractable Al was taken up in LDH formation during 56 days. In a long term column experiment 99% of influent Ni was retained at pH 7.5 due to Ni adsorption (≈ 34%) and Ni-Al LDH precipitation (≈ 66%) based on mechanistic reactive transport modeling. The subsequent leaching at pH 6.5 could be largely attributed to desorption. Our results show that even in sandy aquifers with relatively low Al content, Ni-Al LDH precipitation is a promising mechanism to immobilize Ni. PMID:21186070

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

    PubMed

    Regelink, Inge C; Temminghoff, Erwin J M

    2011-03-01

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

  17. Atomistic simulations of (001) symmetric tilt boundaries in Ni/sub 3/Al

    SciTech Connect

    Chen, S.P.; Voter, A.F.; Srolovitz, D.J.

    1986-01-01

    We report a systematic atomistic simulation study of (001) symmetric tilt grain boundaries (GB) in Ni/sub 3/Al, Ni, and Al. We found that the grain boundary energies and cohesive energies of Ni/sub 3/Al and pure fcc Ni are approximately the same. Grain boundary energies and cohesive energies in Ni/sub 3/Al depends strongly on the grain boundary composition. The Al-rich boundaries have highest grain boundary energies and lowest cohesive energies. This offers an explanation for the stoichiometric effect on the boron ductilization.

  18. Cd, Ni, Cr and Pb distribution in biosolid pellets used as soil amendment

    NASA Astrophysics Data System (ADS)

    Jordán, Manuel M.; Rincón-Mora, Beatriz; Belén Almendro-Candel, María; Navarro Pedreño, Jose; Gómez Lucas, Ignacio; Bech, Jaume; Roca, Nuria; Pardo, Francisco

    2016-04-01

    The application of biosolids to a soil is a method that offers important benefits (Navarro et al. 2003). The transport and application costs are quite low (mostly if they are dehydrated biosolids or pellets) if soils are located near a wastewater treatment plant. It is possible to recycle nutrients (N, P, and K) and organic matter by improving the physical and chemical characteristics of the soil and by reducing the fertilizer costs. However, the use of biosolids may also has several problems, such as the presence of quantities of metals that could be toxic for plants or could contaminate ground-waters after being leached. Heavy metals are one of the most serious environmental pollutants because of its high toxicity, abundance and easy accumulation by plant (Soriano-Disla et al. 2014; Rosen and Chen 2014). Contamination of soils by potentially toxic elements (e.g. Cd, Ni, Cr, Pb) from amendments of biosolids is subject to rigorous controls within the European Union. The present study was designed to examine the partition of selected heavy metals in biosolid pellets, and also to relate the distribution patterns of these metals. Samples were collected from the treatment of urban wastewater at the drying grounds of a wastewater processing plant. The samples correspond to biosolids with humidities below 20% and are representative of the three horizons within the pile: the isolation surface (H1), the mesophilous area (H2), and the thermophilous area (H3). Biosolid aggregates were placed in a pellet press and then compacted. Total content of metals was determined following microwave digestion and analysed by ICP/MS. Triplicate samples were weighed in polycarbonate centrifuge tubes and sequentially extracted. The distribution of chemical forms of Cd, Ni, Cr, and Pb in the biosolids was studied using a sequential extraction procedure that fractionates the metal into soluble-exchangeable, specifically sorbed-carbonate bound, oxidizable, reducible, and residual forms. The

  19. A study on the phase transformation behavior of Al substituted Ni-rich and Ti-rich Ni-Ti-Al alloys

    NASA Astrophysics Data System (ADS)

    Sharma, Meenu; Maji, Bikas C.; Krishnan, Madangopal

    In this work, the effect of Al ternary alloy addition on Ni-Ti alloys has been investigated. It has been seen that, with Al addition, martensite transformation temperatures decrease at different rates in Ti-rich and Ni-rich alloys. The paraequilibrium temperature, T0, and the chemical driving force for martensitic transformation in Ti-rich alloys is independent of Al composition but it increases with Al content in Ni-rich alloys. On the other hand, T0 and the chemical driving force for R phase transformation are same in Ni and Ti-rich alloys. The results show that Al and Ni contribute equally to the driving force, while Ti contributes the least. It also appears that the interaction of Al with Ti on Ti sites is higher than the interaction of Al and Ni on Ni sites. The variation of lattice parameter of B2 phase in alloys from both the series decreases with Al content, the trend suggesting that Al substitutes both Ni and Ti sites in the B2 lattice.

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

    SciTech Connect

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

    1999-10-01

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

  1. Study of photoconductivity in Ni doped CdS thin films prepared by spray pyrolysis technique

    SciTech Connect

    Patidar, Manju Mishra Gangrade, Mohan; Nath, R.; Ganesan, V.; Ajay, Akhil; Wala, Arwa Dewas; N, Kiran; Panda, Richa

    2014-04-24

    Ni-doped cadmium sulphide [Cd{sub 1−x}Ni{sub x}S, (x=0, 0.03, 0.05 and 0.20)] thin films were investigated for photoconductive properties. The films were prepared by spray Pyrolysis technique (SPT). AFM and two probe resistivity measurements were carried out to analyze the morphological and electrical properties of the films. AFM shows the note worthy changes in the morphology where the nanorod structures in CdS is changed into nano particles with the Ni doping. The presence of persistence photo current is demonstrated and extensive photoconductivity analysis has been studied on these films.

  2. Processing and Mechanical Properties of NiAl-Based In-Situ Composites. Ph.D. Thesis Final Report

    NASA Technical Reports Server (NTRS)

    Johnson, David Ray

    1994-01-01

    In-situ composites based on the NiAl-Cr eutectic system were successfully produced by containerless processing and evaluated. The NiAl-Cr alloys had a fibrous microstructure while the NiAl-(Cr,Mo) alloys containing 1 at. percent or more molybdenum exhibited a lamellar structure. The NiAl-28Cr-6Mo eutectic displays promising high temperature strength while still maintaining a reasonable room temperature fracture toughness when compared to other NiAl-based materials. The Laves phase NiAlTa was used to strengthen NiAl and very promising creep strengths were found for the directionally solidified NiAl-NiAlTa eutectic. The eutectic composition was found to be near NiAl-15.5Ta (at. percent) and well aligned microstructures were produced at this composition. An off-eutectic composition of NiAl-14.5Ta was also processed, consisting of NiAl dendrites surrounded by aligned eutectic regions. The room temperature toughness of these two phase alloys was similar to that of polycrystalline NiAl even with the presence of the brittle Laves phase NiAlTa. Polyphase in-situ composites were generated by directional solidification of ternary eutectics. The systems investigated were the Ni-Al-Ta-X (X=Cr, Mo, or V) alloys. Ternary eutectics were found in each of these systems and both the eutectic composition and temperature were determined. Of these ternary eutectics, the one in the NiAl-Ta-Cr system was found to be the most promising. The fracture toughness of the NiAl-(Cr,Al)NiTa-Cr eutectic was intermediate between those of the NiAl-NiAlTa eutectic and the NiAl-Cr eutectic. The creep strength of this ternary eutectic was similar to or greater than that of the NiAl-Cr eutectic.

  3. Porous Alumina Template by Selective Dissolution of Ni from Sintered Al2O3-Ni Composite

    NASA Astrophysics Data System (ADS)

    Jain, M.; Moon, A. P.; Mondal, K.

    2015-07-01

    In the present study, porous alumina template was fabricated by selective dissolution of Ni from the pressureless sintered Al2O3-Ni. Alumina and Ni powders of 99.9% purity were subjected to ball milling (200 rpm, 1 h, 10:1 ball-to-powder weight ratio) in order to get homogeneous mechanical mixture. The milled powder was compacted using hydraulic press under the uniaxial pressure of 400 MPa for 1 min, and the pressureless sintering was carried out in reducing atmosphere (H2) at 1400 °C. Ni was then selectively and completely dissolved from the 1-mm-thick sintered disk of diameter 16 mm in 1 M HCl + 3 wt.% FeCl3 solution to get the porous template of alumina. The porous alumina template was found to have sufficient compressive strength. BET, x-ray diffraction, optical microscopy, and scanning electron microscopy studies along with energy dispersive spectroscopy were performed to study microstructural evolutions, bonding characteristics, and distributions of Ni before and after the dissolution of the sintered composite.

  4. Hot Corrosion Performance of AlO-CrO/NiCoCrAlYTa and AlO/NiCoCrAlYTa Coatings Deposited by Atmospheric Plasma Spraying

    NASA Astrophysics Data System (ADS)

    Tao, Chong; Wang, Lei; Cheng, Nailiang; Hu, Hengfa; Liu, Yang; Song, Xiu

    2016-04-01

    AlO-CrO/NiCoCrAlYTa and AlO/NiCoCrAlYTa coatings were deposited on 316L stainless steel substrate using atmospheric plasma spraying, respectively, in order to improve the oxidation and corrosion resistance. The hot corrosion performance of the coatings at 700 and 900 °C were studied, and the detailed microstructures and phase composition of the coatings were analyzed using x-ray diffraction, scanning electron microscope with energy dispersive spectrometer, and transmission electron microscope. The results show that both coatings are structurally featured by slatted layers, consisting of amorphous phase, Cr2O3, Ni3Al, and Al2O3. The hot corrosion resistance of AlO-CrO/NiCoCrAlYTa coating is better than that of AlO/NiCoCrAlYTa coating. This improvement is attributed to lower porosity and more compact Cr2O3 in AlO-CrO/NiCoCrAlYTa coating which performs better than Al2O3 in blocking further inward progress of corrosion and oxidization.

  5. Fabrication of micron-sized Al/Ni tetrapod particles with self-propagating exothermic function

    NASA Astrophysics Data System (ADS)

    Inoue, Keita; Fujito, Toshihisa; Fujita, Kazuhiro; Kuroda, Yoshikazu; Takane, Katsuhisa; Namazu, Takahiro

    2015-06-01

    In this paper, we describe the fabrication of micron-sized Al/Ni tetrapod particles using injection molding and electroless plating techniques. By injection molding of Al powders with diameters of 3 and 30 µm, porous Al tetrapod particles are produced. The particles are subjected to electroless Ni plating to grow Ni into small pores, and the plating solution is successfully impregnated into Al particles consisting of 30-µm-diameter Al powders. Differential scanning calorimetry suggests that the produced Al/Ni particles have the same exothermic function as Al/Ni multilayer films. By applying a small electric power to the particles, an exothermic reaction can occur and slowly propagate along each leg one by one. The maximum surface temperature and reaction duration of the particles are compared with the performance characteristics of Al/Ni multilayer films.

  6. Bioaccessibility of As, Cd, Cu, Ni, Pb, and Sb in toys and low-cost jewelry.

    PubMed

    Guney, Mert; Zagury, Gerald J

    2014-01-21

    Children can be exposed to toxic elements in toys and jewelry following ingestion. As, Cd, Cu, Ni, Pb, and Sb bioavailability was assessed (n = 24) via the in vitro gastrointestinal protocol (IVG), the physiologically based extraction test (PBET), and the European Toy Safety Standard protocol (EN 71-3), and health risks were characterized. Cd, Cu, Ni, and Pb were mobilized from 19 metallic toys and jewelry (MJ) and one crayon set. Bioaccessible Cd, Ni, or Pb exceeded EU migratable concentration limits in four to six MJ, depending on the protocol. Using two-phase (gastric + intestinal) IVG or PBET might be preferable over EN 71-3 since they better represent gastrointestinal physiology. Bioaccessible and total metal concentrations were different and not always correlated, indicating that bioaccessibility measurement may provide more accurate risk characterization. More information on impacts of multiple factors affecting metals mobilization from toys and jewelry is needed before recommending specific tests. Hazard index (HI) for Cd, Ni, or Pb were >1 for all six MJ exceeding the EU limits. For infants (6-12 mo old), 10 MJ had HI > 1 for Cd, Cu, Ni, or Pb (up to 75 for Cd and 43 for Pb). Research on prolonged exposure to MJ and comprehensive risk characterization for toys and jewelry exposure is recommended.

  7. Formation of Intermetallic Ni-Al Coatings by Mechanical Alloying with Different Intensities

    NASA Astrophysics Data System (ADS)

    Zadorozhnyy, V. Yu.; Kaloshkin, S. D.; Churyukanova, M. N.; Borisova, Yu. V.

    2013-04-01

    Intermetallic Ni-Al coatings on the Ni substrate were prepared by the mechanical alloying (MA) method in mechanical activators of vibratory and planetary type. It was found that coatings that were fabricated in a high-energy (planetary) activator in comparison with those fabricated in a low-energy (vibratory) activator are more homogeneous, have higher density, and experience better adhesion to the substrate. It was shown that different intermetallic phases (NiAl, NiAl3, and Ni2Al3) can form directly during the MA treatment in the planetary activator.

  8. Ni/Al Multilayers Produced by Accumulative Roll Bonding and Sputtering

    NASA Astrophysics Data System (ADS)

    Simões, S.; Ramos, A. S.; Viana, F.; Emadinia, O.; Vieira, M. T.; Vieira, M. F.

    2016-08-01

    Ni/Al multilayers are known to transform into NiAl in a highly exothermic and self-sustaining reaction. The fact that this reaction has a high heat release rate and can be triggered by an external impulse, are reasons why it has already attracted much research attention. There is a huge potential in the use of Ni/Al multilayers as a controllable and localized heat source for joining temperature-sensitive materials such as microelectronic components. The heat released and the phases resulting from the reaction of Ni and Al multilayers depend on the production methods, their composition, as well as the bilayer thickness and annealing conditions. The present research aims to explore the influence of these variables on the reaction of different multilayers, namely those produced by accumulative roll bonding (ARB) and sputtering. Structural evolution of Ni/Al multilayers with temperature was studied by differential scanning calorimetry, x-ray diffraction and scanning electron microscopy. Phase evolution, heat release rate and NiAl final grain size are controlled by the ignition method used to trigger the reaction of Ni and Al. The potential use of these multilayers in the diffusion bonding of TiAl was analyzed. The ARB multilayers allow the production of joints with higher strength than the joints produced with commercial multilayers (NanoFoil®) produced by sputtering. However, the formation of brittle intermetallic phases (Ni3Al, Ni2Al3 and NiAl3) compromises the mechanical properties of the joint.

  9. Ni/Al Multilayers Produced by Accumulative Roll Bonding and Sputtering

    NASA Astrophysics Data System (ADS)

    Simões, S.; Ramos, A. S.; Viana, F.; Emadinia, O.; Vieira, M. T.; Vieira, M. F.

    2016-10-01

    Ni/Al multilayers are known to transform into NiAl in a highly exothermic and self-sustaining reaction. The fact that this reaction has a high heat release rate and can be triggered by an external impulse, are reasons why it has already attracted much research attention. There is a huge potential in the use of Ni/Al multilayers as a controllable and localized heat source for joining temperature-sensitive materials such as microelectronic components. The heat released and the phases resulting from the reaction of Ni and Al multilayers depend on the production methods, their composition, as well as the bilayer thickness and annealing conditions. The present research aims to explore the influence of these variables on the reaction of different multilayers, namely those produced by accumulative roll bonding (ARB) and sputtering. Structural evolution of Ni/Al multilayers with temperature was studied by differential scanning calorimetry, x-ray diffraction and scanning electron microscopy. Phase evolution, heat release rate and NiAl final grain size are controlled by the ignition method used to trigger the reaction of Ni and Al. The potential use of these multilayers in the diffusion bonding of TiAl was analyzed. The ARB multilayers allow the production of joints with higher strength than the joints produced with commercial multilayers (NanoFoil®) produced by sputtering. However, the formation of brittle intermetallic phases (Ni3Al, Ni2Al3 and NiAl3) compromises the mechanical properties of the joint.

  10. 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

  11. Oxidation-driven surface dynamics on NiAl(100)

    PubMed Central

    Qin, Hailang; Chen, Xidong; Li, Liang; Sutter, Peter W.; Zhou, Guangwen

    2015-01-01

    Atomic steps, a defect common to all crystal surfaces, can play an important role in many physical and chemical processes. However, attempts to predict surface dynamics under nonequilibrium conditions are usually frustrated by poor knowledge of the atomic processes of surface motion arising from mass transport from/to surface steps. Using low-energy electron microscopy that spatially and temporally resolves oxide film growth during the oxidation of NiAl(100) we demonstrate that surface steps are impermeable to oxide film growth. The advancement of the oxide occurs exclusively on the same terrace and requires the coordinated migration of surface steps. The resulting piling up of surface steps ahead of the oxide growth front progressively impedes the oxide growth. This process is reversed during oxide decomposition. The migration of the substrate steps is found to be a surface-step version of the well-known Hele-Shaw problem, governed by detachment (attachment) of Al atoms at step edges induced by the oxide growth (decomposition). By comparing with the oxidation of NiAl(110) that exhibits unimpeded oxide film growth over substrate steps we suggest that whenever steps are the source of atoms used for oxide growth they limit the oxidation process; when atoms are supplied from the bulk, the oxidation rate is not limited by the motion of surface steps. PMID:25548155

  12. Oxidation-driven surface dynamics on NiAl(100)

    SciTech Connect

    Qin, Hailang; Chen, Xidong; Li, Liang; Sutter, Peter W.; Zhou, Guangwen

    2014-12-29

    Atomic steps, a defect common to all crystal surfaces, can play an important role in many physical and chemical processes. However, attempts to predict surface dynamics under nonequilibrium conditions are usually frustrated by poor knowledge of the atomic processes of surface motion arising from mass transport from/to surface steps. Using low-energy electron microscopy that spatially and temporally resolves oxide film growth during the oxidation of NiAl(100) we demonstrate that surface steps are impermeable to oxide film growth. The advancement of the oxide occurs exclusively on the same terrace and requires the coordinated migration of surface steps. The resulting piling up of surface steps ahead of the oxide growth front progressively impedes the oxide growth. This process is reversed during oxide decomposition. The migration of the substrate steps is found to be a surface-step version of the well-known Hele-Shaw problem, governed by detachment (attachment) of Al atoms at step edges induced by the oxide growth (decomposition). As a result, by comparing with the oxidation of NiAl(110) that exhibits unimpeded oxide film growth over substrate steps, we suggest that whenever steps are the source of atoms used for oxide growth they limit the oxidation process; when atoms are supplied from the bulk, the oxidation rate is not limited by the motion of surface steps.

  13. Oxidation-driven surface dynamics on NiAl(100)

    DOE PAGES

    Qin, Hailang; Chen, Xidong; Li, Liang; Sutter, Peter W.; Zhou, Guangwen

    2014-12-29

    Atomic steps, a defect common to all crystal surfaces, can play an important role in many physical and chemical processes. However, attempts to predict surface dynamics under nonequilibrium conditions are usually frustrated by poor knowledge of the atomic processes of surface motion arising from mass transport from/to surface steps. Using low-energy electron microscopy that spatially and temporally resolves oxide film growth during the oxidation of NiAl(100) we demonstrate that surface steps are impermeable to oxide film growth. The advancement of the oxide occurs exclusively on the same terrace and requires the coordinated migration of surface steps. The resulting piling upmore » of surface steps ahead of the oxide growth front progressively impedes the oxide growth. This process is reversed during oxide decomposition. The migration of the substrate steps is found to be a surface-step version of the well-known Hele-Shaw problem, governed by detachment (attachment) of Al atoms at step edges induced by the oxide growth (decomposition). As a result, by comparing with the oxidation of NiAl(110) that exhibits unimpeded oxide film growth over substrate steps, we suggest that whenever steps are the source of atoms used for oxide growth they limit the oxidation process; when atoms are supplied from the bulk, the oxidation rate is not limited by the motion of surface steps.« less

  14. Al-based metal matrix composites reinforced with nanocrystalline Al-Ti-Ni particles

    NASA Astrophysics Data System (ADS)

    Scudino, S.; Ali, F.; Surreddi, K. B.; Prashanth, K. G.; Sakaliyska, M.; Eckert, J.

    2010-07-01

    Al-based metal matrix composites containing different volume fractions of nanocrystalline Al70Ti20Ni10 reinforcing particles have been produced by powder metallurgy and the effect of the volume fraction of reinforcement on the mechanical properties of the composites has been studied. Room temperature compression tests reveal a considerable improvement of the mechanical properties as compared to pure Aluminum. The compressive strength increases from 155 MPa for pure Al to about 200 and 240 MPa for the samples with 20 and 40 vol.% of reinforcement, respectively, while retaining appreciable plastic deformation with a fracture strain ranging between 43 and 28 %.

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

    NASA Technical Reports Server (NTRS)

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

    1973-01-01

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

  16. Etude des interdiffusions en phase solide dans le contact Ni/AlAs

    NASA Astrophysics Data System (ADS)

    Députier, S.; Guivarc'h, A.; Caulet, J.; Poudoulec, A.; Guenais, B.; Minier, M.; Guérin, R.

    1995-04-01

    Solid-state interdiffusions between a thin film of nickel deposited under vacuum conditions and a thick layer of epitaxial AlAs on GaAs (001) and (111) substrates were investigated in the temperature range 200-600 ^{circ}C. Complementary analytical methods (RBS, X-ray diffraction, TEM) allow us to point out, according to annealing temperatures, successives steps of the interaction. These steps correspond either to ternary phases which were evidenced by the experimental determination of the Ni-Al-As phase diagram and labelled as A, B and D phases by comparison with the isostructural ternary phases in the Ni-Ga-As diagram or to mixture of ternaries and binaries, more or less strongly textured on the substrate. In fact, the nature of the observed phases is strongly depending on the AlAs substrate orientation, the kinetic of the reaction occurring being slower on AlAs(111) than on AlAs(001). On AlAs(001), a ternary B-phase + NiAl mixture is firstly observed, followed by a second mixture constituted of the ternary A-phase + NiAl and NiAs binaries, and finally, at the end of the interaction, the two binaries NiAl + NiAs appear. On AlAs(111), only two steps of interaction have been found; first of all, the ternary D-phase is obtained, before leading, at the end of the interaction, to the ternary B-phase + NiAl + NiAs mixture. In that case, the 600 ^{circ}C annealing is not sufficient to reach the mixture of the binaries NiAl + NiAs which, according to the ternary phase diagram, is the final stage of the Ni/AlAs interaction. The comparative study of the Ni/AlAs and Ni/GaAs interdiffusions shows that the binary NiAl is the “key” compound around which the Ni/AlAs interaction progresses when NiAs is the one of the Ni/GaAs interaction. The binary NiAl which is thermally stable and strongly textured on AlAs appears as an interesting candidate to prepare epitaxial NiAl/AlAs/GaAs heterostructures. Les interdiffusions en phase solide entre une couche mince de nickel d

  17. Soft mode behavior in Ni--Al alloys

    SciTech Connect

    Shapiro, S.M.; Yang, B.X.; Shirane, G.; Larese, J.Z.; Tanner, L.E.; Moss, S.C.

    1988-06-01

    Inelastic neutron scattering experiments performed on carefully prepared single crystals of Ni/sub x/Al/sub 1/minus/x/ (x /equals/ 50, 58, 62.5 at. percent) reveal an anomaly in the //zeta//zeta/0)-TA mode whose position in /zeta/ depends linearly on x. The temperature dependent studies of the 62.5/percent/ alloy show marked softening of the phonon energy at /zeta/ /equals/ 1/6. At the same temperatures, an elastic central peak develops. At T/sub M/ /equals/ 80K a new structure develops which exhibits a modulation at nearly, but not exactly, /zeta/ /equals/ 1/7. 11 refs., 2 figs.

  18. Atomic simulation of fatigue crack propagation in Ni3Al

    NASA Astrophysics Data System (ADS)

    Ma, Lei; Xiao, Shifang; Deng, Huiqiu; Hu, Wangyu

    2015-03-01

    The fatigue crack propagation behavior of Ni3Al was studied using molecular dynamics simulation at room temperature. The simulation results showed that the deformation mechanisms and the crack propagation path were significantly influenced by the orientation of initial crack. The formation process of slip bands around the crack tip was investigated in various cracks and indicated that the slip bands were able to hinder the initiation and propagation of cracks. Besides, the crack growth rate was also calculated by the Paris equation, and the results revealed that the crack growth rate increased with the increasing stress intensity factor range.

  19. Mechanisms of elevated-temperature deformation in the B2 aluminides NiAl and CoAl

    NASA Technical Reports Server (NTRS)

    Yaney, D. L.; Nix, W. D.

    1988-01-01

    A strain rate change technique, developed previously for distinguishing between pure-metal and alloy-type creep behavior, was used to study the elevated-temperature deformation behavior of the intermetallic compounds NiAl and CoAl. Tests on NiAl were conducted at temperatures between 1100 and 1300 K while tests on CoAl were performed at temperatures ranging from 1200 to 1400 K. NiAl exhibits pure-metal type behavior over the entire temperature range studied. CoAl, however, undergoes a transition from pure-metal to alloy-type deformation behavior as the temperature is decreased from 1400 to 1200 K. Slip appears to be inherently more difficult in CoAl than in NiAl, with lattice friction effects limiting the mobility of dislocations at a much higher tmeperature in CoAl than in NiAl. The superior strength of CoAl at elevated temperatures may, therefore, be related to a greater lattice friction strengthening effect in CoAl than in NiAl.

  20. Influence of H2SO4 and ferric iron on Cd bioleaching from spent Ni-Cd batteries.

    PubMed

    Velgosová, Oksana; Kaduková, Jana; Marcinčáková, Renáta; Palfy, Pavol; Trpčevská, Jarmila

    2013-02-01

    The paper is concerned with biohydrometallurgical methods of cadmium recovery from spent Ni-Cd batteries. Cd leaching efficiency from electrode material in different media (H(2)SO(4) and Fe(2)(SO(4))(3) solutions), at different Fe(III) concentrations and using the bacteria Acidithiobacillus ferrooxidans were investigated. The main aim of this study was to understand which from the bioleaching products (sulphuric acid or ferric sulphate) play a main role in the bioleaching process of Cd recovery. The influence of Fe ions on Cd leachability was confirmed. The best leaching efficiency of Cd (100%) was reached by bioleaching and also by leaching in Fe(2)(SO(4))(3) solution. The results of X-ray diffraction confirmed that no cadmium was present in solid residuum obtained after the Cd bioleaching as well as Cd leaching using solely ferric iron. The use of H(2)SO(4) solution resulted in the lowest efficiency of Cd leachability, the presence of hydroxides in electrode materials caused neutralization of the leaching solution and inhibition of Cd leaching. PMID:23131752

  1. 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.

  2. Energies of Electronic States of Ni (II) Ion in NiO-Al2O3 Catalyst Prepared by Impregnation

    SciTech Connect

    Obadovic, D. Z.; Kiurski, J.; Marinkovic-Neducin, R. P.

    2007-04-23

    The behavior of NiO-Al2O3 catalysts is strongly dependent on the preparation method, as well as on pretreatment conditions. In the present work we investigated the influences of Ni(II) ion on NiO-Al2O3 catalysts properties due to the preparation by impregnation method. Based on experimental diffuse reflectance spectroscopy (DRS) data of electronic d-d transitions of Ni (II) promoter ion the energies of electronic states in spinel-like structure were calculated, and the most probable scheme of molecular orbital have been proposed.

  3. Energies of Electronic States of Ni (II) Ion in NiO-Al2O3 Catalyst Prepared by Impregnation

    NASA Astrophysics Data System (ADS)

    Obadović, D. Ž.; Kiurski, J.; Marinković-Nedučin, R. P.

    2007-04-01

    The behavior of NiO-Al2O3 catalysts is strongly dependent on the preparation method, as well as on pretreatment conditions. In the present work we investigated the influences of Ni(II) ion on NiO-Al2O3 catalysts properties due to the preparation by impregnation method. Based on experimental diffuse reflectance spectroscopy (DRS) data of electronic d-d transitions of Ni (II) promoter ion the energies of electronic states in spinel-like structure were calculated, and the most probable scheme of molecular orbital have been proposed.

  4. Embedded atom method study of surface-confined Al on Ni(001)

    NASA Astrophysics Data System (ADS)

    Bilić, A.; King, B. V.; O'Connor, D. J.

    1999-11-01

    We have simulated the structure and energetics of thin films created by the deposition of Al onto Ni(001). The study has been carried out within the semi-empirical embedded atom (EAM) method, utilizing three sets of Ni-Al potentials. It is found that the dissolution of Al into the Ni bulk and the creation of a Ni 3Al multilayer alloy is energetically favorable. However, a simulation of the kinetics shows that the surface penetration of Al takes place extremely slowly. Such kinetics turns out to be the decisive factor in the formation of the experimentally observed top layer c(2×2) phase in the submonolayer coverage regime.

  5. Mechanical and Tribological Behavior of Ni(Al)-Reinforced Nanocomposite Plasma Spray Coatings

    NASA Astrophysics Data System (ADS)

    Movahedi, B.

    2014-02-01

    The mechanical and tribological behavior and microstructural evolutions of the Ni(Al)-reinforced nanocomposite plasma spray coatings were studied. At first, the feedstock Ni(Al)-15 wt.% (Al2O3-13% TiO2) nanocomposite powders were prepared using low-energy mechanical milling of the pure Ni and Al powders as well as Al2O3-13% TiO2 nanoparticle mixtures. The characteristics of the powder particles and the prepared coatings depending on their microstructures were examined in detail. The results showed that the feedstock powders after milling contained only α-Ni solid solution with no trace of the intermetallic phase. However, under the air plasma spraying conditions, the NiAl intermetallic phase in the α-Ni solid solution matrix appeared. The lack of nickel aluminide formation during low-energy ball milling is beneficial hence, the exothermic reaction can occur between Ni and Al during plasma spraying, improving the adhesive strength of the nanocomposite coatings. The results also indicated that the microhardness of the α-Ni phase was 3.91 ± 0.23 GPa and the NiAl intermetallic phase had a mean microhardness of 5.69 ± 0.12 GPa. The high microhardness of the nanocomposite coatings must be due to the presence of the reinforcing nanoparticles. Due to the improvement in mechanical properties, the Ni(Al) nanocomposite coatings showed significant modifications in wear resistance with low frictional coefficient.

  6. Observations of Dynamic Strain Aging in Polycrystalline NiAl

    NASA Technical Reports Server (NTRS)

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

    1996-01-01

    Dynamic strain aging has been investigated at temperatures between 77 and 1100 K in eight polycrystalline NiAl alloys. The 0.2% offset yield stress and work hardening rates for these alloys generally decreased with increasing temperature. However, local plateaus or maxima were observed in conventional purity and carbon doped alloys at intermediate temperatures (600-900 K). This anomalous behavior was not observed in low interstitial high-purity, nitrogen doped, or in titanium doped materials. Low or negative strain rate sensitivities (SRS) were also observed in all eight alloys in this intermediate temperature range. Coincident with the occurrence of negative SRS was the occurrence of serrated flow in conventional purity alloys containing high concentrations of Si in addition to C. These phenomena have been attributed to dynamic strain aging (DSA). Chemical analysis of the alloys used in this study suggests that the main species causing strain aging in polycrystalline NiAl is C but indicate that residual Si impurities can enhance the strain aging effect.

  7. Strain-rate dependence for Ni/Al hybrid foams

    NASA Astrophysics Data System (ADS)

    Jung, Anne; Larcher, Martin; Jirousek, Ondrej; Koudelka, Petr; Solomos, George

    2015-09-01

    Shock absorption often needs stiff but lightweight materials that exhibit a large kinetic energy absorption capability. Open-cell metal foams are artificial structures, which due to their plateau stress, including a strong hysteresis, can in principle absorb large amounts of energy. However, their plateau stress is too low for many applications. In this study, we use highly novel and promising Ni/Al hybrid foams which consist of standard, open-cell aluminium foams, where nanocrystalline nickel is deposited by electrodeposition as coating on the strut surface. The mechanical behaviour of cellular materials, including their behaviour under higher strain-rates, is governed by their microstructure due to the properties of the strut material, pore/strut geometry and mass distribution over the struts. Micro-inertia effects are strongly related to the microstructure. For a conclusive model, the exact real microstructure is needed. In this study a micro-focus computer tomography (μCT) system has been used for the analysis of the microstructure of the foam samples and for the development of a microstructural Finite Element (micro-FE) mesh. The microstructural FE models have been used to model the mechanical behaviour of the Ni/Al hybrid foams under dynamic loading conditions. The simulations are validated by quasi-static compression tests and dynamic split Hopkinson pressure bar tests.

  8. Cu-Al-Ni-SMA-Based High-Damping Composites

    NASA Astrophysics Data System (ADS)

    López, Gabriel A.; Barrado, Mariano; San Juan, Jose; Nó, María Luisa

    2009-08-01

    Recently, absorption of vibration energy by mechanical damping has attracted much attention in several fields such as vibration reduction in aircraft and automotive industries, nanoscale vibration isolations in high-precision electronics, building protection in civil engineering, etc. Typically, the most used high-damping materials are based on polymers due to their viscoelastic behavior. However, polymeric materials usually show a low elastic modulus and are not stable at relatively low temperatures (≈323 K). Therefore, alternative materials for damping applications are needed. In particular, shape memory alloys (SMAs), which intrinsically present high-damping capacity thanks to the dissipative hysteretic movement of interfaces under external stresses, are very good candidates for high-damping applications. A completely new approach was applied to produce high-damping composites with relatively high stiffness. Cu-Al-Ni shape memory alloy powders were embedded with metallic matrices of pure In, a In-10wt.%Sn alloy and In-Sn eutectic alloy. The production methodology is described. The composite microstructures and damping properties were characterized. A good particle distribution of the Cu-Al-Ni particles in the matrices was observed. The composites exhibit very high damping capacities in relatively wide temperature ranges. The methodology introduced provides versatility to control the temperature of maximum damping by adjusting the shape memory alloy composition.

  9. Formation of gamma'-Ni3Al via the Peritectoid Reaction: gamma plus beta (+Al2O3) equals gamma'(+Al2O3)

    NASA Technical Reports Server (NTRS)

    Copland, Evan

    2008-01-01

    The activities of Al and Ni were measured using multi-cell Knudsen effusion-cell mass spectrometry (multi-cell KEMS), over the composition range 8 - 32 at.%Al and temperature range T = 1400 - 1750 K in the Ni-Al-O system. These measurements establish that equilibrium solidification of gamma'-Ni3Al-containing alloys occurs by the eutectic reaction, L (+ Al2O3) = gamma + beta (+ Al2O3), at 1640 plus or minus 1 K and a liquid composition of 24.8 plus or minus 0.2 at.%Al (at an unknown oxygen content). The {gamma + beta + Al2O3} phase field is stable over the temperature range 1633 - 1640 K, and gamma'-Ni3Al forms via the peritectiod, gamma + beta (+ Al2O3) = gamma'(+ Al2O3), at 1633 plus or minus 1 K. This behavior is inconsistent with the current Ni-Al phase diagram and a new diagram is proposed. This new Ni-Al phase diagram explains a number of unusual steady state solidification structures reported previously and provides a much simpler reaction scheme in the vicinity of the gamma'-Ni3Al phase field.

  10. Formation of gamma(sup prime)-Ni3Al via the Peritectoid Reaction: gamma + beta (+ Al2O3)=gamma(sup prime)(+ Al2O3)

    NASA Technical Reports Server (NTRS)

    Copeland, Evan

    2008-01-01

    The activities of Al and Ni were measured using multi-cell Knudsen effusion-cell mass spectrometry (multi-cell KEMS), over the composition range 8-32 at.%Al and temperature range T=1400-1750 K in the Ni-Al-O system. These measurements establish that equilibrium solidification of gamma(sup prime)-Ni3Al-containing alloys occurs by the eutectic reaction, L (+ Al2O3)=gamma + Beta(+ Al2O3), at 1640 +/- 1 K and a liquid composition of 24.8 +/- 0.2 at.%al (at an unknown oxygen content). The {gamma + Beta (+Al2O3} phase field is stable over the temperature range 1633-1640 K, and gamma(sup prime)-Ni3Al forms via the peritectoid, gamma + Beta (+ Al2O3)=gamma(sup prime) (+ Al2O3), at 1633 +/- 1 K. This behavior is consistent with the current Ni-Al phase diagram and a new diagram is proposed. This new Ni-Al phase diagram explains a number of unusual steady-state solidification structures reported previously and provides a much simpler reaction scheme in the vicinity of the gamma(sup prime)-Ni2Al phase field.

  11. NREL Improves Hole Transport in Sensitized CdS-NiO Nanoparticle Photocathodes (Fact Sheet)

    SciTech Connect

    Not Available

    2012-01-01

    Significantly improved charge-collection efficiencies result from a general chemical approach to synthesizing photocathodes. It has been reported that a dye-sensitized nickel oxide (NiO) photocathode, when coupled to a dye-sensitized photoanode, could significantly increase overall solar conversion efficiency. However, the conversion efficiencies of these cells are still low. There has been much effort to improve the conversion efficiency by fabricating films with improved properties and developing more effective sensitizing dyes for p-type NiO. One of the factors limiting the use of NiO for solar cell application is the low hole conductivity in p-NiO. A team of researchers from the National Renewable Energy Laboratory (NREL) developed a general chemical approach to synthesize NiO-cadmium sulfide (CdS) core-shell nanoparticle films as photocathodes for p-type semiconductor-sensitized solar cells. Compared to dye-sensitized NiO photocathodes, the CdS-sensitized NiO cathodes exhibited two orders of magnitude faster hole transport (attributable to the passivation of surface traps by the CdS) and almost 100% charge-collection efficiencies.

  12. 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.

  13. Characterization and leaching of NiCd and NiMH spent batteries for the recovery of metals.

    PubMed

    Pietrelli, L; Bellomo, B; Fontana, D; Montereali, M

    2005-01-01

    Since NiMH and NiCd batteries are still used in the electronic devices market, a treatment and recycling plant has many advantages both from the environmental and the economic points of view. Unfortunately, there is no relationship between shape, size and chemical composition of spent batteries, consequently the characterization and the leaching method of the starting material becomes an important step of the overall treatment process in choosing the best conditions for the selective separation of the metals by hydrometallurgy. Leaching at 20 degrees C with H(2)SO(4) 2M for about 2h seems to be a good solution in terms of cost and efficiency for both battery types. The hydroxide compounds can be readily leached while Ni present as metallic form requires more aggressive conditions due to kinetic constraints. In this paper, the characterization of NiMH and NiCd spent batteries and the results of leaching tests in different conditions are reported. PMID:15737722

  14. Enhancement of the recycling of waste Ni-Cd and Ni-MH batteries by mechanical treatment.

    PubMed

    Huang, Kui; Li, Jia; Xu, Zhenming

    2011-06-01

    A serious environmental problem was presented by waste batteries resulting from lack of relevant regulations and effective recycling technologies in China. The present work considered the enhancement of waste Ni-Cd and Ni-MH batteries recycling by mechanical treatment. In the process of characterization, two types of waste batteries (Ni-Cd and Ni-MH batteries) were selected and their components were characterized in relation to their elemental chemical compositions. In the process of mechanical separation and recycling, waste Ni-Cd and Ni-MH batteries were processed by a recycling technology without a negative impact on the environment. The technology contained mechanical crushing, size classification, gravity separation, and magnetic separation. The results obtained demonstrated that: (1) Mechanical crushing was an effective process to strip the metallic parts from separators and pastes. High liberation efficiency of the metallic parts from separators and pastes was attained in the crushing process until the fractions reached particle sizes smaller than 2mm. (2) The classified materials mainly consisted of the fractions with the size of particles between 0.5 and 2mm after size classification. (3) The metallic concentrates of the samples were improved from around 75% to 90% by gravity separation. More than 90% of the metallic materials were separated into heavy fractions when the particle sizes were larger than 0.5mm. (4) The size of particles between 0.5 and 2mm and the rotational speed of the separator between 30 and 60 rpm were suitable for magnetic separation during industrial application, with the recycling efficiency exceeding 95%.

  15. Enhancement of the recycling of waste Ni-Cd and Ni-MH batteries by mechanical treatment.

    PubMed

    Huang, Kui; Li, Jia; Xu, Zhenming

    2011-06-01

    A serious environmental problem was presented by waste batteries resulting from lack of relevant regulations and effective recycling technologies in China. The present work considered the enhancement of waste Ni-Cd and Ni-MH batteries recycling by mechanical treatment. In the process of characterization, two types of waste batteries (Ni-Cd and Ni-MH batteries) were selected and their components were characterized in relation to their elemental chemical compositions. In the process of mechanical separation and recycling, waste Ni-Cd and Ni-MH batteries were processed by a recycling technology without a negative impact on the environment. The technology contained mechanical crushing, size classification, gravity separation, and magnetic separation. The results obtained demonstrated that: (1) Mechanical crushing was an effective process to strip the metallic parts from separators and pastes. High liberation efficiency of the metallic parts from separators and pastes was attained in the crushing process until the fractions reached particle sizes smaller than 2mm. (2) The classified materials mainly consisted of the fractions with the size of particles between 0.5 and 2mm after size classification. (3) The metallic concentrates of the samples were improved from around 75% to 90% by gravity separation. More than 90% of the metallic materials were separated into heavy fractions when the particle sizes were larger than 0.5mm. (4) The size of particles between 0.5 and 2mm and the rotational speed of the separator between 30 and 60 rpm were suitable for magnetic separation during industrial application, with the recycling efficiency exceeding 95%. PMID:21295459

  16. Chemical ordering of Co and Ni in a W-(AlCoNi) crystalline approximant related to Al-Co-Ni decagonal quasicrystals studied by atomic resolution energy-dispersive X-ray spectroscopy

    NASA Astrophysics Data System (ADS)

    Yasuhara, Akira; Hiraga, Kenji

    2015-01-01

    A W-(AlCoNi) crystalline approximant, which is closely related to Al-Co-Ni decagonal quasicrystals, in an Al72.5Co20Ni7.5 alloy has been studied by atomic resolution energy-dispersive X-ray spectroscopy (EDS), in an instrument attached to a spherical aberration (Cs)-corrected scanning transmission electron microscope. On high-resolution EDS maps of Co and Ni elements, obtained by integrating many sets of EDS data taken from undamaged areas, chemical ordering of Co and Ni is clearly detected. In the structure of the W-(AlCoNi) phase, consisting of arrangements of transition-metal (TM) atoms located at vertices of pentagonal tilings and pentagonal arrangements of mixed sites (MSs) of TM and Al atoms, Co atoms occupy the TM atom positions with the pentagonal tiling and Ni is enriched in part of the pentagonal arrangements of MSs.

  17. Processing, physical metallurgy and creep of NiAl + Ta and NiAl + Nb alloys. Ph.D. Thesis. Final Contractor Report

    NASA Technical Reports Server (NTRS)

    Pathare, Viren M.

    1988-01-01

    Powder processed NiAl + Ta alloys containing 1, 2, and 4.5 at percent tantalum and NiAl + Nb alloys containing 1 and 2 at percent niobium were developed for improved creep properties. In addition, a cast alloy with 5 at percent tantalum was also studied. Hot extrusion parameters for processing alloys with 1 and 2 at percent of tantalum or niobium were designed. The NiAl + 4.5 at percent Ta alloy could be vacuum hot pressed successfully, even though it could not be extruded. All the phases in the multiphase alloys were identified and the phase transformations studied. The Ni2AlTa in NiAl + 4.5 at percent Ta alloy transforms into a liquid phase above 1700 K. Solutionizing and annealing below this temperature gives rise to a uniform distribution of fine second phase precipitates. Compressive creep properties were evaluated at 1300 K using constant load and constant velocity tests. In the higher strain rate region single phase NiAl + 1 at percent Ta and NiAl + 1 at percent Nb alloys exhibit a stress exponent of 5 characteristic of climb controlled dislocation creep. In slower strain rate regime diffusional creep becomes important. The two phase alloys containing 2 to 5 at percent Ta and 2 at percent Nb show considerable improvement over binary NiAl and single phase alloys. Loose dislocation networks and tangles stabilized by the precipitates were found in the as crept microstructure. The cast alloy which has larger grains and a distribution of fine precipitates shows the maximum improvement over binary NiAl.

  18. Impedance studies of Ni/Cd and Ni/H2 cells using the cell case as a reference electrode

    NASA Technical Reports Server (NTRS)

    Reid, Margaret A.

    1989-01-01

    Impedance measurements have been made on several Ni/Cd and Ni/H2 flightweight cells using the case as a reference electrode. For these measurements the voltage of the case with respect to the anode or cathode is unimportant provided that it remains stable during the measurement of the impedance. In the cells measured so far, the voltages of the cell cases with respect to the individual electrodes differ from cell to cell even at the same overall cell voltage, but they remains stable with time. The measurements can thus be used to separate the cell impedance into the contributions of each electrode, allowing improved diagnosis of cell problems.

  19. STRESS ANNEALING INDUCED DIFFUSE SCATTERING FROM Ni3(Al,Si) PRECIPITATES

    SciTech Connect

    Barabash, Rozaliya; Ice, Gene E; Karapetrova, Evgenia; Zschack, P.

    2012-01-01

    Diffuse scattering caused by L12 type Ni3 (Al,Si) precipitates after stress annealing of Ni-Al-Si alloys is studied. Experimental reciprocal space maps are compared to the theoretical ones. Oscillations of diffuse scattering due to Ni3 (Al,Sc) precipitates are observed. Peculiarities of diffuse scattering in asymptotic region as compared to Huang scattering region are discussed. Coupling between the stress annealing direction and the precipitate shape is demonstrated.

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

    NASA Astrophysics Data System (ADS)

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

    2012-02-01

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

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

    SciTech Connect

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

    1999-09-01

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

  2. Nanoscale Cellular Structures at Phase Boundaries of Ni-Cr-Al-Ti and Ni-Cr-Mo-Al-Ti Superalloys

    NASA Astrophysics Data System (ADS)

    Wang, Cong; Dunand, David C.

    2015-06-01

    The microstructural evolution of Ni-20 pct Cr wires was studied during pack cementation where Al and Ti, with and without prior cementation with Mo, are deposited to the surface of the Ni-Cr wires and subsequently homogenized in their volumes. Mo deposition promotes the formation of Kirkendall pores and subsequent co-deposition of Al and Ti creates a triple-layered diffusional coating on the wire surface. Subsequent homogenization drives the alloying element to distribute evenly in the wires which upon further heat treatment exhibit the γ + γ' superalloy structure. Unexpectedly, formation of cellular structures is observed at some of the boundaries between primary γ' grains and γ matrix grains. Based on additional features ( i.e., ordered but not perfectly periodic structure, confinement at γ + γ' phase boundaries as a cellular film with ~100 nm width, as well as lack of topologically close-packed phases), and considering that similar, but much larger, microstructures were reported in commercial superalloys, it is concluded that the present cellular structure solidified as a thin film, composed of eutectic γ + γ' and from which the γ' phase was subsequently etched, which was created by incipient melting of a region near the phase boundary with high solute segregation.

  3. 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

  4. 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

  5. Diffusional transport during the cyclic oxidation of gamma + beta, Ni-Cr-Al(Y, Zr) alloys

    NASA Technical Reports Server (NTRS)

    Nesbitt, J. A.; Heckel, R. W.

    1988-01-01

    The cyclic oxidation behavior of several cast gamma + beta, Ni-Cr-Al(Y, Zr) alloys and one low-pressure plasma spraying gamma + beta, Ni-Co-Cr-Al(Y) alloy was studied. Cyclic oxidation was found to result in a decreasing Al concentration at the oxide-metal interface due to a high rate of Al consumption coupled with oxide scale cracking and spalling. Diffusion paths plotted on the ternary phase diagram showed higher Ni concentrations with increasing cyclic oxidation exposures. The alloy with the highest rate of Al consumption and the highest Al content underwent breakaway oxidation following 500 1-hr cycles at 1200 C.

  6. Formation of intermetallics at the interface of explosively welded Ni-Al multilayered composites during annealing

    NASA Astrophysics Data System (ADS)

    Ogneva, T. S.; Lazurenko, D. V.; Bataev, I. A.; Mali, V. I.; Esikov, M. A.; Bataev, A. A.

    2016-04-01

    The Ni-Al multilayer composite was fabricated using explosive welding. The zones of mixing of Ni and Al are observed at the composite interfaces after the welding. The composition of these zones is inhomogeneous. Continuous homogeneous intermetallic layers are formed at the interface after heat treatment at 620 °C during 5 h These intermetallic layers consist of NiAl3 and Ni2Al3 phases. The presence of mixed zones significantly accelerates the growth rate of intermetallic phases at the initial stages of heating.

  7. 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.

  8. Predicting the oxidative lifetime of beta NiAl-Zr alloys

    NASA Technical Reports Server (NTRS)

    Nesbitt, J. A.; Vinarcik, E. J.

    1991-01-01

    Nickel aluminides containing 40 to 50 at. pct Al and 0.1 at. pct Zr were studied following cyclic oxidation at 1400 C. The selective oxidation of Al resulted in the formation of protective Al2O3 scales on each alloy composition. However, repeated cycling eventually resulted in the gradual formation of less-protective NiAl2O4, first appearing on the 40Al alloys followed at longer times on the 45Al alloys. The appearance of the NiAl2O4, signaling the end of the protective scale-forming capability of the alloy, was related to the presence of gamma-prime (Ni3Al) which formed as a result of the loss of Al from the sample. A diffusion model, based on finite-difference techniques, was developed to predict the protective life of beta Ni-Al alloys. This model predicts Ni and Al concentration profiles after various oxidation exposures. The model can predict the oxidative lifetime due to Al depletion when the Al concentration decreases to a critical concentration. Measured Al concentration profiles on two alloys after various oxidation exposures are compared to those predicted by the diffusion model. The time to the appearance of the NiAl2O4 and that predicted by the diffusion model are compared and discussed.

  9. Precipitation of heusler phase (Ni2TiAl) from B2-TiNi in Ni-Ti-Al and Ni-Ti-Al-X (X=Hf, Zr) alloys

    NASA Astrophysics Data System (ADS)

    Jung, J.; Ghosh, G.; Isheim, D.; Olson, G. B.

    2003-06-01

    The precipitation of Heusler phase (L21: Ni2TiAl) from a supersaturated B2 (TiNi-based) matrix at 600°C and 800°C is studied using transmission electron microscopy (TEM), analytical electron microscopy (AEM), and three-dimensional atom-probe (3DAP) microscopy in Ni-Ti-Al and Ni-Ti-Al-X (X=Hf and Zr) alloys. The B2/L21 two-phase system, with ordered structures based on the bcc lattice, is chosen for its microstructural analogy to the classical γ/ γ' system with an fcc lattice. Knowledge of the temperature-dependent partitioning of alloying elements and their atomic volumes in the B2-TiNi and L21 phases is desired to support design of high-performance shape-memory alloys (SMAs) with controlled misfit strain and transformation temperatures. After aging at 600°C for up to 2000 hours, the L21 precipitates remain fully coherent at a particle diameter of ˜20 nm. The observed effects of a misfit strain of -1.9 pct on the microstructure of the B2/L21 system are similar to those theoretically predicted and experimentally observed for the γ/ γ' system. The similarities are demonstrated in terms of the precipitate shape, spatial distribution, and minimum distance of separation between L21 precipitates. However, all these effects disappear after aging the alloys at 800°C for 1000 hours, when the L21 precipitates become semicoherent at particle diameters above ˜400 nm. A simple analysis of the size evolution of L21 precipitates after an isochronal aging (1000 hours) experiment suggests that they follow coarsening kinetics at 600°C and growth kinetics at 800°C, consistent with the Langer-Schwartz theory of precipitation kinetics, which predicts that a high supersaturation suppresses the growth regime. Microanalysis using AEM and 3DAP microscopy define the TiNi-Ni2TiAl phase boundaries at 800°C and 600°C. At 800°C, Hf and Zr partition to the B2-TiNi, while at 600°C, they partition slightly to the L21 phase, reducing the lattice misfit to -1.7 and -0.011 pct

  10. Competitive sorption of Cd, Cu, Mn, Ni, Pb and Zn in polluted and unpolluted calcareous soils.

    PubMed

    Jalali, Mohsen; Moradi, Fahimeh

    2013-11-01

    The objectives of this study were to investigate competitive sorption behaviour of heavy metals (Cd, Cu, Mn, Ni, Pb and Zn) under different management practices and identify soil characteristics that can be correlated with the retention and mobility of heavy metals using 65 calcareous soil samples. The lowest sorption was found for Mn and Ni in competition with the other metals, indicating the high mobility of these two cations. The Freundlich equation adequately described heavy metals adsorption. On the basis of Freundlich distribution coefficient, the selectivity sequence of the metal adsorption was Cu > Pb > Cd > Zn > Ni > Mn. The mean value of the joint distribution coefficient (K dΣsp) was 182.1, 364.1, 414.7, 250.1, 277.7, 459.9 and 344.8 l kg(-1) for garden, garlic, pasture, potato, vegetables, wheat and polluted soils, respectively. The lowest observed K dΣsp in garden soil samples was due to the lower cation exchange capacity and lower carbonate content. The results of the geochemical modelling under low and high metal addition indicated that Cd, Ni, Mn and Zn were mainly retained via adsorption, while Pb and Cu were retained via adsorption and precipitation. Stepwise forward regression analysis showed that clay, organic matter and CaCO3 were the most important soil properties influencing competitive adsorption of Cd, Mn, Ni and Zn. The results in this study point to a relatively easy way to estimate distribution coefficient values. PMID:23677680

  11. Structural evolution of electroless Ni-P coating on Al-12 wt.% Si alloy during heat treatment at high temperatures

    NASA Astrophysics Data System (ADS)

    Vojtěch, D.; Novák, M.; Zelinková, M.; Novák, P.; Michalcová, A.; Fabián, T.

    2009-01-01

    The work is concerned with the high-temperature heat treatment of an Al-12 wt.% Si alloy coated by an electroless Ni-P layer. The electroless deposition took place on a pre-treated substrate in a bath containing nickel hypophosphite, nickel lactate and lactic acid. Resulting Ni-P deposit showed a thickness of about 8 μm. The coated samples were heat-treated at 200-550 °C/1-24 h. LM, SEM, EDS and XRD were used to investigate phase transformations. Adherence to the substrate was estimated from the scratch test and microhardness of the heat-treated layers was also measured. It is found that various phase transformations occur, as both temperature and annealing time increase. These include (1) amorphous Ni-P → Ni + Ni 3P, (2) Al + NiAl 3Ni, (3) Ni 3P → Ni 12P 5 + Ni, (4) Ni 12P 5 → Ni 2P + Ni, and (5) Al 3Ni + NiAl 3Ni 2. The formation of intermetallic phases, particularly Al 3Ni 2, leads to significant surface hardening, however, too thick layers of intermetallics reduce the adherence to the substrate. Based on the growth kinetics of the intermetallic phases, diffusion coefficients of Ni in Al 3Ni and Al 3Ni 2 at 450-550 °C are estimated as follows: D(Al 3Ni, 450 °C) ≈ 6 × 10 -12 cm 2 s -1, D(Al 3Ni, 550 °C) ≈ 4 × 10 -11 cm 2 s -1, D(Al 3Ni 2, 450 °C) ≈ 1 × 10 -12 cm 2 s -1 and D(Al 3Ni 2, 550 °C) ≈ 1 × 10 -11 cm 2 s -1. Mechanisms of phase transformations are discussed in relation to the elemental diffusion.

  12. Monoligated monovalent Ni: the 3d(Ni)9 manifold of states of NiCu and comparison to the 3d9 States of AlNi, NiH, NiCl, and NiF.

    PubMed

    Rothschopf, Gretchen K; Morse, Michael D

    2005-12-22

    A dispersed fluorescence investigation of the low-lying electronic states of NiCu has allowed the observation of four out of the five states that derive from the 3d(Ni)9 3d(Cu)10 sigma2 manifold. Vibrational levels of the ground X2delta(5/2) state corresponding to v = 0-11 are observed and are fit to provide omega(e) = 275.93 +/- 1.06 cm(-1) and omega(e)x(e) = 1.44 +/- 0.11 cm(-1). The v = 0 levels of the higher lying states deriving from the 3d(Ni)9 3d(Cu)10 sigma2 manifold are located at 912, 1466, and 1734 cm(-1), and these states are assigned to omega values of 3/2, 1/2, and 3/2, respectively. The last of these assignments is based on selection rules and is unequivocal; the first two are based on a comparison to ab initio and ligand field calculations and could conceivably be in error. It is also possible that the v = 0 level of the state found at 912 cm(-1) is not observed, so that T0 for the lowest excited state actually lies near 658 cm(-1). These results are modeled using a matrix Hamiltonian based on the existence of a ground manifold of states deriving from the 3d9 configuration on nickel. This matrix Hamiltonian is also applied to the spectroscopically well-known molecules AlNi, NiH, NiCl, and NiF. The term energies of the 2sigma+, 2pi, and 2delta states of these molecules, which all derive from a 3d9 configuration on the nickel atom, display a clear and understandable trend as a function of the electronegativity of the ligands.

  13. Microstructure of laser clad Ni- Cr- Al- Hf alloy on a γ' strengthened ni- base superalloy

    NASA Astrophysics Data System (ADS)

    Singh, Jogender; Mazumder, J.

    1988-08-01

    Alloys and coatings for alloys for improved high temperature service life under aggressive atmo-spheres are of great contemporary interest. There is a general consensus that the addition of rare earths such as Hf will provide many beneficial effects for such alloys. The laser cladding technique was used to produce Ni-Cr-AI-Hf alloys with extended solid solution of Hf. A 10 kW CO2 laser with mixed powder feed was used for laser cladding. Optical, scanning electron (SEM) and scanning transmission electron (STEM) microscopy were employed to characterize the microstructure of alloys produced during laser cladding processes. Microstructural studies revealed grain refinement, considerable in-crease in solubility of Hf in the matrix, Hf-rich precipitates, and new metastable phases. The size and morphology of γ' (Ni3Al) phase were discussed in relation to its microchemistry and the laser processing conditions. This paper will report the microstructural development in this laser clad Ni-Cr-AI-Hf alloy.

  14. Optical properties and electronic structure of. beta. '-NiAl

    SciTech Connect

    Peterman, D.J.; Rosei, R.; Lynch, D.W.; Moruzzi, V.L.

    1980-06-15

    The optical constants and their temperature derivatives have been determined for ..beta..'-NiAl from absorption and thermoreflectance measurements in the energy range of 0.2--4.4 eV. The results are interpreted using the self-consistent energy bands of Moruzzi, Williams, and Gelatt. By comparing a calculated joint density of states with epsilon/sub 2/, the imaginary part of the dielectric function, good overall agreement is found between theory and experiment. In contrast to earlier analyses, it is found that the 2.5-eV peak in epsilon/sub 2/ is primarily due to direct interband transitions terminating near the Fermi surface. This new interpretation of the 2.5-eV feature is discussed in relation to previously reported concentration effects and the rigid-band model.

  15. Dislocation structures in Ni{sub 3}(Al,Hf)

    SciTech Connect

    Kruml, T.; Viguier, B.; Bonneville, J.; Martin, J.L.; Spaetig, P.

    1997-12-31

    Single crystalline specimens of Ni{sub 74.8}Al{sub 21.9}Hf{sub 3.3} were subjected to compression tests at different temperatures. Thin foils for transmission electron microscopy observations were prepared from several specimens deformed within and above the yield stress anomaly domain. The dislocation microstructure was studied. The weak beam imaging and image simulation techniques followed by anisotropic elasticity calculations were used for the determination of antiphase boundary energies in both cube and octahedral planes, resulting in values of 237 mJm{sup {minus}2} and 252 mJm{sup {minus}2} respectively. The comparison of the present results with data taken from literature shows the influence of Hf on mechanical properties, dislocation microstructures and APB energies.

  16. Anisotropy energy for the ordered Ni3Al crystal

    NASA Astrophysics Data System (ADS)

    Matsuzawa, K.; Ukai, T.; Ohtsuka, S.; Mori, N.

    1985-04-01

    The approximate d bands for the ordered Ni3Al crystal are formulated by Deegan's prescription and Slater and Koster's formulas in the tight binding approximation. The electronic energies of this crystal with the spin direction parallel to [100] and 110] directions are calculated by using Gilat and Raubenheimer's method. Then, the anisotropy constant K1 is estimated, which is in agreement with the experimental result. The temperature dependence of K1 is also discussed. It is found that the temperature variation of the Fermi level for these two states is appreciably different with each other by analyzing the experimental result, and this can be explained by the d-band structure of this crystal.

  17. Recrystallization and grain growth in NiAl

    NASA Technical Reports Server (NTRS)

    Haff, G. R.; Schulson, E. M.

    1982-01-01

    Aluminide intermetallics, because of their strength, microstructural stability, and oxidation resistance at elevated temperatures, represent potential structural materials for use in advanced energy conversion systems. This inherent potential of the intermetallics can currently not be realized in connection with the general brittleness of the materials under ambient conditions. It is pointed out, however, that brittleness is not an inherent characteristic. Single crystals are ductile and polycrystals may be, too, if their grains are fine enough. The present investigation is concerned with an approach for reducing material brittleness, taking into account thermal-mechanically induced grain refinement in NiAl, a B2 aluminide which melts at 1638 C and which retains complete order to its melting point. Attention is given to the kinetics of recrystallization and grain growth of warm-worked, nickel-rich material.

  18. Modeling of Ternary Element Site Substitution in NiAl

    NASA Technical Reports Server (NTRS)

    Bozzolo, Guillermo; Noebe, Ronald D.; Honecy, Frank

    2000-01-01

    It is well recognized that ternary alloying additions can have a dramatic impact on the behavior of ordered intermetallic alloys such as nickel aluminides. Properties as diverse as yield strength, fracture strength, fracture mode, cyclic oxidation resistance, creep strength, and thermal and electrical diffusivity can change by orders of magnitude when a few percent or less of a ternary element is added. Yet our understanding of the resulting point defect structures and the simple site preferences of ternary alloying additions is poor because these are extremely difficult characteristics to determine. This disconnection between the understanding of the structure and properties in ordered alloys is at least in part responsible for the limited development and commercialization of these materials. Theoretical methods have provided useful but limited insight in this area, since most techniques suffer from constraints in the type of elements and the crystallographic structures that can be modeled. In an effort to overcome these limitations, the Bozzolo-Ferrante-Smith (BFS) method for alloys was designed. After a brief description of this approximate quantum mechanical approach, we use BFS to investigate the energetics of Si, Ti, V, Cr, Fe, Co, Cu, Zr, Nb, Mo, Ru, Hf, Ta and W additions to B2-ordered, stoichiometric NiAl. In addition to determining the site preference for these alloying additions over a range of compositions, we include results for the concentration dependence of the lattice parameter. In this introductory paper, we performed our analyses in the absence of constitutional and thermal vacancies for alloys of the form Ni50(Al,X)50. Where data exist, a comparison between experimental, theoretical, and BFS results is also included.

  19. Investigation of the effects of boron on Ni sub 3 Al grain boundaries by atomistic simulations

    SciTech Connect

    Chen, S.P.; Voter, A.F.; Albers, R.C.; Boring, A.M.; Hay, P.J. )

    1990-05-01

    A series of simulations has been performed on grain boundaries in Ni and Ni{sub 3}Al with and without boron doping using embedded atom-style potentials. A new procedure of obtaining reference'' data for boron related properties from electronic band structure calculations has been employed. Good agreement with existing experimental structural and energetic determinations was obtained. Boron is found to segregate more strongly to grain boundaries than to free surfaces. Adding boron to grain boundaries in Ni and Ni{sub 3}Al increases their cohesive strength and the work required to pull apart the boundary. This effect is much more dramatic for Ni-rich boundaries than for stoichiometric or Al-rich boundaries. In some Ni-rich cases, adding boron increases the cohesive strength of the boundary to such an extent that the boundaries become stronger than the bulk. Bulk Ni{sub 3}Al samples that are Ni-rich produce Ni-rich grain boundaries. The best cohesive properties of Ni{sub 3}Al grain boundaries are obtained when the boundary is Ni saturated and also with boron present. Boron and nickel are found to co-segregate to the grain boundaries.

  20. Weak hybridization and isolated localized magnetic moments in the compounds CeT2Cd20 (T = Ni, Pd)

    NASA Astrophysics Data System (ADS)

    White, Benjamin; Yazici, Duygu; Ho, Pei-Chun; Kanchanavatee, Noravee; Pouse, Naveen; Friedman, Aaron; Maple, M. Brian

    2015-03-01

    Large Ce-Ce distances of 6.7-6.8 Åand weak hybridization between Ce 4 f and itinerant electron states act to promote stable localized magnetic moments in the compounds CeT2Cd20 (T = Ni, Pd), but also conspire to severely limit the strength of the Ruderman-Kittel-Kasuya-Yosida (RKKY) magnetic exchange interaction that couples them. As a consequence, measurements of electrical resistivity, performed on single-crystalline samples of these new Cd-based compounds down to 0.138 K, were unable to resolve any evidence for magnetic order. In this presentation, we will compare measurements of the physical properties of CeT2Cd20 (T = Ni, Pd) under ambient and applied pressures with the reported properties of the isostructural compounds CeT2X20 (T = transition metal; X = Al, Zn). We will use these comparisons to discuss the interplay of unit cell volume, hybridization, and the RKKY interaction and its role in establishing the ground states of the Ce-based ``1-2-20'' compounds. Sample synthesis and physical properties measurements were supported by the U.S. DOE under Grant No. DE-FG02-04-ER46105. Measurements of electrical resistivity below 1 K were supported by the NSF under Grants No. DMR-1206553 and No. DMR-1104544.

  1. Diffusion aluminizing coatings to produce Ni{sub 3}Al alloy welding rods

    SciTech Connect

    McVay, C.; Rapp, R.A.

    1995-07-15

    A pack chemistry of 40 wt% Ni-Al powder (30 at% Ni-70 Al), 1.75 wt% AlF{sub 3}, and balance Al{sub 2}O{sub 3} was used to produce Ni{sub 2}Al{sub 3} coatings that contained the required amount of Al for the average composition of a Ni{sub 3}Al alloy welding rod. The coating time was 7.8 hr. at a temperature of 1,000 C. Coatings produced at shorter time showed slower kinetics and a lower Al surface composition due to an adherent layer of sintered pack powder that was not present for longer coating times.

  2. Effect of boron and hydrogen on the electronic structure of Ni{sub 3}Al

    SciTech Connect

    Kioussi, N.; Watanabe, H.; Hemker, R.G.; Gourdin, W.: Gonis, A.; Johnson, P.E.

    1993-11-19

    Using first-principles electronic structure calculations based on the Linear-Muffin-Tin Orbital (LMTO) method, we have investigated the effects of interstitial born and hydrogen on the electronic structure of the Ll{sub 2} ordered intermetallic Ni{sub 3}Al. When it occupies an octahedral interstitial site entirely coordinated by six Ni atoms, we find that boron enhances the charge distribution found in the strongly-bound ``pure`` Ni{sub 3}Al crystal: Charge is depleted at Ni and Al region. Substitution Al atoms for two of the Ni atoms coordinating the boron, however, reduces the interstitial charge density between atomic planes. In contrast to boron, hydrogen appears to deplete the interstitial charge, even when fully coordinated by Ni atoms. We suggest that these results are broadly consistent with the notion of boron as a cohesion enhancer and hydrogen as an embrittler.

  3. Diffusional transport and predicting oxidative failure during cyclic oxidation of beta-NiAl alloys

    NASA Technical Reports Server (NTRS)

    Nesbitt, J. A.; Vinarcik, E. J.; Barrett, C. A.; Doychak, J.

    1992-01-01

    Nickel aluminides (NiAl) containing 40-50 at. percent Al and up to 0.1 at. percent Zr have been studied following cyclic oxidation at 1200, 1300, 1350 and 1400 C. The selective oxidation of aluminum resulted in the formation of protective Al2O3 scales on each alloy composition at each temperature. However, repeated cycling eventually resulted in the gradual formation of less protective NiAl2O4. The appearance of the NiAl2O4, signaling the end of the protective scale-forming capability of the alloy, was related to the presence of gamma-prime-(Ni3Al) which formed as a result of the loss of aluminum from the sample. A simple methodology is presented to predict the protective life of beta-NiAl alloys. This method predicts the oxidative lifetime due to aluminum depletion when the aluminum concentration decreases to a critical concentration. The time interval preceding NiAl2O4 formation (i.e., the lifetime based on protective Al2O3 formation) and predicted lifetimes are compared and discussed. Use of the method to predict the maximum use temperature for NiAl-Zr alloys is also discussed.

  4. 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.

  5. Streak spectroscopy and velocimetry of electrically exploded Ni/Al laminates

    NASA Astrophysics Data System (ADS)

    Morris, Christopher J.; Wilkins, Paul R.; May, Chadd M.

    2013-01-01

    We present an experimental and theoretical study of electrically exploded nickel-aluminum (Ni/Al) laminates, lithographically patterned into bow-tie bridge regions, and encapsulated with parylene. The exothermic nature of Ni/Al reactions is well-known at typical self-heating rates of 103-106 K/s, but electrical heating allows the interrogation of phenomena at heating rates which are five to six orders of magnitude higher. The use of time-resolved streak camera emission spectroscopy revealed that Ni/Al laminates heated at these higher rates exhibited brighter emission during the first 150 ns of emission than samples composed of either Al or Ni alone, suggesting an exothermic effect which rapidly started and persisted for at least this length of time. We also measured the transduction of electrical energy into kinetic energy through velocity measurements of encapsulation layers ejected from the bridge region. An empirical model using experimental power curves and one empirical fitting parameter successfully predicted these velocities. This model agreed well with experiments from different Al and Ni samples using the same fitting parameter, but an apparent 1.2 J/mg of additional energy from the mixing of Ni and Al was necessary to accurately predict velocities from Ni/Al laminate samples. This energy quantity corresponded to a reference value for the enthalpy of mixing Ni and Al, and likely contributed to both brighter emission and higher than expected velocities observed.

  6. A fascinating combination of Co, Ni and Al nanomaterial for oxygen evolution reaction

    NASA Astrophysics Data System (ADS)

    Khan, Sher Bahadar; Khan, Shahid Ali; Asiri, Abdullah M.

    2016-05-01

    Interesting combination of Co, Ni and Al have been assessed for oxygen evolution reaction (OER). Layered double hydroxide (LDH) nanosheets of NiCoAl, Co-Al oxide nanoparticles and Co-Ni oxide nanoparticles were prepared and studied for the first time as OER catalyst. Among all the subjected catalysts, the binary LDH comprise of NiCoAl showed comparatively high catalytic activity than Co-Al oxide nanoparticles and Co-Ni oxide nanoparticles. The Co-Al and Co-Ni oxide nanoparticles showed current densities of 34.6 and 24.5 mA cm-2, respectively at 1 V in 0.3 M KOH solution. However at the same conditions, NiCoAl-LDH showed comparatively low overpotential, high current density (40.8 mA cm-2) and lower Tafel slope. The low overpotential and high catalytic activity of NiCoAl-LDH stipulate the possibility to reduce the demand of precious, rare earth and expensive transition metal catalyst in electrochemical water splitting for OER.

  7. Electrochemical biosensor for Ni(2+) detection based on a DNAzyme-CdSe nanocomposite.

    PubMed

    Yang, Ying; Yuan, Zheng; Liu, Xing-Pei; Liu, Qiao; Mao, Chang-Jie; Niu, He-Lin; Jin, Bao-Kang; Zhang, Sheng-Yi

    2016-03-15

    The detection and speciation analysis of metal-ion is very important for environmental monitoring. A novel electrochemical biosensor for Nickel(II) detection based on a DNAzyme-CdSe nanocomposite was developed. We firstly hybridized with capture probe (DNA1) and sequentially with DNA (DNA2) on the gold electrode. Then CdSe QDs were incorporated the specific recognition of DNA2 by covalent assembling. Upon addition of nickel ion into the above system, the substrate strand of the immobilized DNAzyme was catalytically cleaved by target Ni(2+), resulting in disassociation of the shorter DNA fragments containing CdSe QDs. The remaining CdSe QDs on the electrode surface detected by differential pulse anodic stripping voltammetry (DPASV). Under optimal conditions, the as-prepared sensor exhibited high sensitivity and fast response to Ni(2+) with the linear range from 20 nM to 0.2mM and a low detection limit of 6.67 nM. The prepared biosensor also shows good stability and good reproducibility and high selectivity toward target Ni(2+) against other metal ions because of highly specific Ni(2+)-dependent DNAzyme. Thus, our strategy has a good potential in the environment surveys. PMID:26385732

  8. Orbital management and design considerations for NiCd satellite power systems

    NASA Technical Reports Server (NTRS)

    Tausch, Benjamin J., II

    1994-01-01

    Several recently manufactured 50 and 60 ampere hour aerospace NiCd battery cell lots, produced by Gates Aerospace Batteries, are prone to premature on orbit performance degradation. The failure mechanism is cadmium migration, and the consequent development of soft shorts. A Martin Marietta Astronautics satellite program instituted an orbital management strategy for a set of these batteries that reduced the rate of degradation and brought the system to stable operation. This strategy involves: (1) minimizing the accumulated battery overcharge; (2) regular discharge exercises; and (3) periodic battery reconditioning. Because of changes in the NiCd cell manufacturing process, the actual performance of subsequent lots of NiCd cells is open to question. Future NiCd based power system designs should therefore allow for fine control of charge parameters, and an on orbit battery reconditioning capability. To minimize risk, it is much better to perform a full life test to qualify the cells before launch, rather than in parallel with orbital operations. If there are any changes in the manufacturing process of cells, it is extremely important to maintain very strong cognizance of secondary subcontractors, recognizing that the cell and battery manufacturing discipline is easily atrophied.

  9. Chemical and physical characterization of electrode materials of spent sealed Ni-Cd batteries.

    PubMed

    Nogueira, C A; Margarido, F

    2007-01-01

    The present work aimed at the chemical and physical characterization of spent sealed MONO-type Ni-Cd batteries, contributing to a better definition of the recycling process of these spent products. The electrode material containing essentially nickel, cadmium and some cobalt corresponds to approximately 49% of the weight of the batteries. The remaining components are the steel parts from the external case and the supporting grids (40%) containing Fe and Ni, the electrolyte (9%) and the plastic components (2%). Elemental quantitative analysis showed that the electrodes are highly concentrated in metals. The phase identification achieved by X-ray powder diffraction combined with chemical analysis and leaching tests allowed the authors to proceed with the composition of the electrode materials as following: cathode: 28.7% metallic Ni, 53.3% Ni(OH)2, 6.8% Cd(OH)2 and 2.8% Co(OH)2; anode: 39.4% metallic Ni and 57.0% Cd(OH)2. The morphology of the electrodes was studied by microscopic techniques and two phases were observed in the electrodes: (1) a bright metallic phase constituted of small nickel grains that acts as conductor, and (2) the main hydroxide phase of the active electrodes into which the nickel grains are dispersed. The disaggregation of the electrode particles from the supporting plates was easily obtained during the dismantling procedures, indicating that a substantial percentage of the electrodes can be efficiently separated by wet sieving after shredding the spent batteries.

  10. Chemical and physical characterization of electrode materials of spent sealed Ni-Cd batteries.

    PubMed

    Nogueira, C A; Margarido, F

    2007-01-01

    The present work aimed at the chemical and physical characterization of spent sealed MONO-type Ni-Cd batteries, contributing to a better definition of the recycling process of these spent products. The electrode material containing essentially nickel, cadmium and some cobalt corresponds to approximately 49% of the weight of the batteries. The remaining components are the steel parts from the external case and the supporting grids (40%) containing Fe and Ni, the electrolyte (9%) and the plastic components (2%). Elemental quantitative analysis showed that the electrodes are highly concentrated in metals. The phase identification achieved by X-ray powder diffraction combined with chemical analysis and leaching tests allowed the authors to proceed with the composition of the electrode materials as following: cathode: 28.7% metallic Ni, 53.3% Ni(OH)2, 6.8% Cd(OH)2 and 2.8% Co(OH)2; anode: 39.4% metallic Ni and 57.0% Cd(OH)2. The morphology of the electrodes was studied by microscopic techniques and two phases were observed in the electrodes: (1) a bright metallic phase constituted of small nickel grains that acts as conductor, and (2) the main hydroxide phase of the active electrodes into which the nickel grains are dispersed. The disaggregation of the electrode particles from the supporting plates was easily obtained during the dismantling procedures, indicating that a substantial percentage of the electrodes can be efficiently separated by wet sieving after shredding the spent batteries. PMID:17166709

  11. Review of super Ni/Cd cell designs and performance

    NASA Technical Reports Server (NTRS)

    Abrams-Blakemore, Bruce

    1993-01-01

    Eagle-Picher Industries, Inc., in cooperation with Hughes Aircraft Company, began production of the Super Nickel-Cadmium cell in 1989. Since that time the Super Nickel-Cadmium cell has been deployed in a wide variety of satellites. This paper will review one of those programs and provide a performance update. We will discuss storage requirements and capacity histories for the various Super NiCad Cell designs.

  12. Exchange interactions in the intermetallic compounds GdCo 4-xNi xAl

    NASA Astrophysics Data System (ADS)

    Prasongkit, J.; Tang, I. M.

    2004-12-01

    The two sub-lattice model is modified to take into account the presence of two types of transition metal ions in GdCo4-xNixAl. An expression for magnetization is obtained and is used to fit the experimental results of Burzo and Pop (J. Magn. Magn. Mater. 196-97 (1999) 768)). From the values of the molecular field coefficients nij (i, j=Gd, Co or Ni), the values of the exchange interactions JGdGd, JGdCo, JGdNi, JCoCo, JCoNi and JNiNi were found. It is seen that three of them, JGdGd, JNiNi and JGdNi, exhibit clear exponential decreases as the Ni content increases; one of them, JCoCo, exhibits a clear exponential increase. The other two exchange interactions, JGdCo (JCoNi), appear to exhibit a parabolic (inverted parabolic) dependence on the Ni content.

  13. The 1200 K compressive properties of N-containing NiAl

    NASA Technical Reports Server (NTRS)

    Whittenberger, J. Daniel; Noebe, R. D.; Wheeler, D. R.

    1995-01-01

    As part of a series of experiments to understand the role of N on the strength of NiAl, a heat of NiAl was enriched with N by melting and atomization to powder in a nitrogen atmosphere. Following consolidation of the powder by hot extrusion, 1200 K compressive properties were measured in air. Within the range of strain rates examined, 10(exp -3) to 10(exp -9) s(exp -1), the strength of the N-enriched NiAl was greater than that of a simple 15 micron grain size polycrystalline, binary NiAl alloy. For the most part the overall improvement in strength is ascribed to the fine grain size of the N-doped NiAl rather than the alloy chemistry; however, the alloy displayed a complex behavior exhibiting both weakening effects as well as strengthening ones.

  14. Microstructure evolution during annealing of TiAl/NiCoCrAl multilayer composite prepared by EB-PVD

    SciTech Connect

    Zhang, Rubing; Zhang, Deming; Chen, Guiqing; Wang, Yuesheng

    2014-07-01

    TiAl/NiCoCrAl laminate composite sheet with a thickness of 0.4–0.6 mm as well as a dimension of 150 mm × 100 mm was fabricated successfully by using electron beam physical vapor deposition (EB-PVD) method. The annealing treatment was processed at 1123 and 1323 K for 3 h in a high vacuum atmosphere, respectively. The phase composition and microstructure of TiAl/NiCoCrAl microlaminated sheet have been analyzed by X-ray diffraction (XRD), scanning electron microscopy (SEM) and transmission electron microscopy (TEM). Based on the sheet characterization and results of the microstructure evolution during annealing treatment process, the diffusion mechanism of interfacial reaction in TiAl/NiCoCrAl microlaminate was investigated and discussed.

  15. 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.

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

    PubMed

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

    2012-01-21

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

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

    NASA Technical Reports Server (NTRS)

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

    1995-01-01

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

  18. Thermodynamic analysis of compatibility of several reinforcement materials with beta phase NiAl alloys

    NASA Technical Reports Server (NTRS)

    Misra, Ajay K.

    1988-01-01

    Chemical compatibility of several reinforcement materials with beta phase NiAl alloys within the concentration range 40 to 50 at. percent Al have been analyzed from thermodynamic considerations at 1373 and 1573 K. The reinforcement materials considered in this study include carbides, borides, oxides, nitrides, beryllides, and silicides. Thermodynamic data for NiAl alloys have been reviewed and activity of Ni and Al in the beta phase have been derived at 1373 and 1573 K. Criteria for chemical compatibility between the reinforcement material and the matrix have been defined and several chemically compatible reinforcement materials have been defined.

  19. Microstructural characterization of Al-rich Ni-Cr-Al cast alloys

    SciTech Connect

    Gonzalez-Carrasco, J.L.; Adeva, P.; Cristina, M.C.; Aballe, M. )

    1994-09-01

    Several Ni-Cr-Al alloys, with up to 30 at.% Al, were prepared in an induction furnace and cast under inert atmosphere. All alloys were homogenized for 8 h at 1,473 K under an argon atmosphere, followed by treatments at temperatures between 1,023 and 1,273 K for times up to 180 h. These alloys contain phases that are to a great extent, structurally similar. This is frequently complicated further by their particle size and their degree of order. Their characterization is not always simple and usually must be based on more than one technique. In this work the microstructural evolution was studied by means of light microscopy, scanning electron microscopy and microanalysis, and X-ray diffraction techniques. For completeness, hardness and microhardness tests were performed to evaluate the precipitation phenomenon.

  20. Formation and Stability of Ni-Al Hydroxide Phases in Soils

    SciTech Connect

    Peltier, E.; Van Der Lelie, D; Sparks, D

    2010-01-01

    The formation of mixed metal-aluminum hydroxide surface precipitates is a potentially significant uptake route for trace metals (including Co, Ni, and Zn) in environmental systems. This paper investigates the effect of mixed Ni-Al hydroxide precipitate formation and aging on Ni solubility and bioavailability in laboratory contaminated soils. Two Delaware agricultural soils were reacted with a 3 mM Ni solution for 12 months at pH's above and below the threshold for mixed Ni-Al hydroxide formation. Ni speciation was determined at 1, 6, and 12 months using X-ray absorption spectroscopy (XAS). Precipitate solubility was examined through desorption experiments using HNO{sub 3} and EDTA as desorbing agents, whereas metal bioavailability was assessed using a Ni-specific bacterial biosensor. For both soils, the formation of Ni-Al hydroxide surface precipitates resulted in a reduction in the fraction of desorbed and bioavailable Ni. However, precipitate dissolution was greater, particularly with EDTA, than in published studies on isolated soil clay fractions, and less affected by aging processes. These results suggest that mixed Ni-Al hydroxide phases forming in real world environments may be both longer-lasting and more susceptible to ligand-promoted dissolution than previously expected.

  1. Growth and characterisation of NiAl and N-doped NiAl films deposited by closed field unbalanced magnetron sputtering ion plating using elemental ni and Al targets.

    PubMed

    Said, R; Ahmed, W; Abuain, T; Abuazza, A; Gracio, J

    2010-04-01

    Closed Field Unbalanced Magnetron Sputtering Ion Plating (CFUBMSIP) has been used to deposit undoped and nitrogen doped NiAI thin films onto glass and stainless steel 316 substrates. These films have potential applications in tribological, electronic media and thermal barrier coatings. The surface characteristics, composition, mechanical and structural properties have been investigated using stylus profilometry, X-ray diffraction (XRD), Energy dispersive spectroscopy (EDAX), Atomic force microscopy (AFM) and nanoindentation. The average thickness of the films was approximately 1 microm. The X-ray diffraction spectra revealed the presence of the beta NiAl phase. The EDAX results revealed that all of the undoped and nitrogen doped NiAl thin films exhibited the near equiatomic NiAl composition with the best results being achieved using 300 Watts DC power for Ni and 400 Watts DC power for Al targets respectively. AFM results of both types of films deposited on glass samples exhibited a surface roughness of less than 100 nm. The nanoindenter results for coatings on glass substrates displayed hardness and elastic modulus of 7.7 GPa and 100 GPa respectively. The hardest coatings obtained were obtained at 10% of nitrogen.

  2. Characteristic losses in metals: Al, Be, and Ni

    SciTech Connect

    Madden, H.H.; Landers, R.; Kleiman, G.G.; Zehner, D.M.

    1998-07-01

    Information about the {ital occupied} portion of the surface density of states of materials can be derived from electron-excited Auger electron spectroscopy (AES), which is a standard experimental technique in most surface science laboratories. Surface sensitive experimental techniques that provide information regarding the {ital unoccupied} portion of the surface density of states are often not standard and are not so readily available. Here we explore the possibility of utilizing the same experimental equipment as in AES to derive information about the unoccupied portion of the surface density of states from a characteristic loss spectroscopy, in particular, from core-level inelastic electron-scattering spectroscopy (CLIESS). An important application of this technique is in comparative studies. CLIESS spectra from clean surfaces of aluminum, beryllium and nickel are presented. These data were taken in the first-derivative mode using the reflection of monoenergetic primary beams of 450 eV energy for Be, and 300 eV for Al and Ni. The Al and Be spectra had to be extracted from overlapping plasmon signals using synthesized plasmon spectra based on the behavior of these spectra between the elastic peak energy and the respective core level threshold energies. After applying loss-deconvolution techniques to remove secondary loss spectral distortions, integral spectra were obtained which compared well to corresponding experimental soft x-ray absorption and transmission electron-energy loss data as well as to theoretical calculations of the unoccupied density-of-states for these materials. Comparison similarities as well as some differences are discussed. Finally, in order to illustrate the potential these signals have in serving as {open_quotes}fingerprints{close_quotes} of surface chemistry, derivative metal-CLIESS curves for the three oxide surfaces of the metals are also presented. {copyright} {ital 1998 American Vacuum Society.}

  3. Efficient and Stable MoS2 /CdSe/NiO Photocathode for Photoelectrochemical Hydrogen Generation from Water.

    PubMed

    Dong, Yuming; Chen, Yanmei; Jiang, Pingping; Wang, Guangli; Wu, Xiuming; Wu, Ruixian; Zhang, Chi

    2015-08-01

    A novel CdSe/NiO heteroarchitecture was designed, prepared, and used as a photocathode for hydrogen generation from water. The composite films were structurally, optically, and photoelectrochemically characterized. The deposition of CdSe on the NiO film enhanced light harvesting in the visible-light region and photoelectrochemical properties. Moreover, the CdSe/NiO photoelectrode showed superior stability both in nitrogen-saturated and air-saturated neutral environments. The CdSe/NiO photoelectrode after MoS2 modification retained the stability of the CdSe/NiO electrode and exhibited higher photocatalytic and photoelectrochemical performances than the unmodified CdSe/NiO electrode. In pH 6 buffer solution, an average hydrogen-evolution rate of 0.52 μmol h(-1)  cm(-2) at -0.131 V (versus reversible hydrogen electrode, RHE) was achieved on a MoS2 /CdSe/NiO photocathode, with almost 100 % faradaic efficiency.

  4. Point defect concentrations and solid solution hardening in NiAl with Fe additions

    SciTech Connect

    Pike, L.M.; Chang, Y.A.; Liu, C.T.

    1997-08-01

    The solid solution hardening behavior exhibited when Fe is added to NiAl is investigated. This is an interesting problem to consider since the ternary Fe additions may choose to occupy either the Ni or the Al sublattice, affecting the hardness at differing rates. Moreover, the addition of Fe may affect the concentrations of other point defects such as vacancies and Ni anti-sites. As a result, unusual effects ranging from rapid hardening to solid solution softening are observed. Alloys with varying amounts of Fe were prepared in Ni-rich (40 at. % Al) and stoichiometric (50 at. % Al) compositions. Vacancy concentrations were measured using lattice parameter and density measurements. The site occupancy of Fe was determined using ALCHEMI. Using these two techniques the site occupancies of all species could be uniquely determined. Significant differences in the defect concentrations as well as the hardening behavior were encountered between the Ni-rich and stoichiometric regimes.

  5. Hexagonal NiS nanobelts as advanced cathode materials for rechargeable Al-ion batteries.

    PubMed

    Yu, Zhijing; Kang, Zepeng; Hu, Zongqian; Lu, Jianhong; Zhou, Zhigang; Jiao, Shuqiang

    2016-08-16

    Hexagonal NiS nanobelts served as novel cathode materials for rechargeable Al-ion batteries based on an AlCl3/[EMIm]Cl ionic liquid electrolyte system. The nano-banded structure of the materials can facilitate the electrolyte immersion and enhance Al(3+) diffusion. The hexagonal NiS nanobelt based cathodes exhibit high storage capacity, good cyclability and low overpotential. PMID:27487940

  6. Development of Cu alloy anode and separator coated with Al-Ni intermetallic compound

    SciTech Connect

    Toyokura, K.; Hoshino, K.; Yamamoto, M.

    1996-12-31

    Anode made of Cu alloy and separator coated with Al-Ni intermetallic compound have been developed for VCFC. Anode of Ni alloy is usually used. However, the alternative of cost lower than Ni alloy anode should be needed, because Ni is expensive. Cu is attractive as an anode material for VCFC because it is inexpensive and electrochemically noble. However, the creep resistance of Cu is not sufficient, compared with Ni alloy. In this study, strengthening due to oxide-dispersed microstructure has been developed in Cu-Ni-Al alloy with the two-step sintering process. A wet-seal technique has been widely applied for gas-sealing and supporting of electrolyte in MCFC. Since the wet-seal area is exposed to a severe corrosive environment, corrosion resistance of material for wet sealing is related with the cell performance. Al-Ni plating with post-heat treating for stainless steel has been investigated. Stainless steel substrate was plated with Al after being coated with Ni, then heat-treated at 750 {degrees}C for 1 hour in Ar gas atmosphere. Due to the treatment, Al-Ni intermetallic compound ( mainly Al3Ni2 ) layer is formed on stainless steel surface. The long-term immersion test was carried out till 14,500 hours in 62 mol% Li{sub 2}CO{sub 3}-38 mol% K{sub 2}CO{sub 3} at 650 {degrees}C under air-30%CO{sub 2} atmosphere, for the purpose of evaluating the corrosion resistance and thermal stability of Al-Ni intermetallic compound layer in actual generating with VCFC.

  7. Surface-phonon dispersion of NiAl(110)

    NASA Astrophysics Data System (ADS)

    Wuttig, M.; Hoffmann, W.; Preuss, E.; Franchy, R.; Ibach, H.; Chen, Y.; Xu, M. L.; Tong, S. Y.

    1990-09-01

    We have measured the surface-phonon dispersion for the (110) face of the ordered alloy NiAl using high-resolution electron-energy-loss spectroscopy (EELS) with ΔE=20-45 cm-1 both in the [100] (Γ¯-Y¯) and in the [110] (Γ¯-X¯) directions. To identify and fit the observed branches, lattice-dynamical calculations employing a Born-von Kármán model up to third-nearest neighbors were performed. Good agreement between the experimental and calculated dispersion curves is obtained when the force constant between first-layer nickel atoms and second-layer aluminum atoms is increased by 50% and the force constant between first-layer aluminum atoms and second-layer nickel atoms is decreased by 20%. These force-constant changes indicate a surface rippling, where first-layer nickel atoms are displaced inwards and first-layer aluminum atoms are displaced outwards. This is consistent with a structural model based on low-energy electron diffraction (LEED) I-V data of Noonan and Davis [Phys. Rev. Lett. 59, 1714 (1987)] and a medium-energy ion-scattering (MEIS) study by Yalisove and Graham [Surf. Sci. 183, 556 (1987)].

  8. A systematic ALCHEMI study of Fe-doped NiAl alloys

    SciTech Connect

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

    1995-06-01

    ALCHEMI site-occupation studies of alloying additions to ordered aluminide intermetallic alloys have been performed with varying degrees of success, depending on the ionization delocalization correction. This study examines the variation in the site-occupancy of Fe in B2-ordered NiAl vs solute concentration and alloy stoichiometry. The fraction of Fe on the `Ni` site is plotted vs Fe concentration. The good separation among the data from alloys of the three stoichiometries shows that the site occupancy of iron depends on the relative concentrations of the Ni and Al host elements; however a preference for the `Ni` site is clearly indicated.

  9. Auxiliary Ligand-Dependent Assembly of Several Ni/Ni-Cd Compounds with N 2 O 2 Donor Tetradentate Symmetrical Schiff Base Ligand

    SciTech Connect

    Ge, Ying-Ying; Li, Guo-Bi; Fang, Hua-Cai; Zhan, Xu-Lin; Gu, Zhi-Gang; Chen, Jin-Hao; Sun, Feng; Cai, Yue-Peng; Thallapally, Praveen K.

    2010-11-03

    Several low-dimensional Ni/Ni-Cd complexes containing N2O2 donor tetradentate symmetrical Schiff base ligand bis(acetylacetone)ethylene-diamine (sy-H2L2), namely, [Ni(sy-L2)]2∙HLa∙ClO4 (2), (HLa)2∙(ClO4)∙(NO3) (3), [Ni(sy-L2)X]2](4,4’-bipy) (where La = 5,7-dimethyl-3,6-dihydro-2H-1,4-diazepine, X = ClO4 (4), X=NO3 (5), [Ni(sy-L2)Cd(SCN)2]n (6) and [Ni(sy-L2)∙Cd(N3)2]n (7) have been synthesized from [Ni(sy-L2)]2∙H2O (1). Complex 2, is three component discrete assembly generated from (HLa)+ moiety bridged with [Ni(sy-L2)] unit and ClO4- anion. A solution containing complex 2 and Cd(NO3)2 results in a mixture of 1 and 3. Further re-crystallization of 1 and 3 with various auxiliary ligands, provides coordination complexes 4 – 7 stabilized by weak hydrogen bonds in which 6 and 7 represent the first 1D heteronuclear complexes based on symmetric acacen-base Schiff base ligand.

  10. Study on structural, optical properties of solvothermally synthesized Ni doped CdS nanorods

    SciTech Connect

    Kaur, Kamaldeep Verma, N. K.

    2015-05-15

    Undoped and alkali metal i.e Ni doped CdS nanorods (Cd{sub x}Ni{sub 1-x}S) with (x = 0.0, 0.3,) has been synthesized by using a convenient solvothermal technique. In order to confirm the structure of the synthesized nanorods X-ray diffraction (XRD) has been done which reveals the formation of hexagonal phase of the dilute magnetic semiconducting nanorods having size of undoped 27.79nm and doped 17.49nm. Energy dispersive X-ray analysis depicts the presence of elements Cd, Ni and S in their stoichiometric ratio. Optical behavior of undoped and doped nanorods has been investigated. UV-visible spectra show the blue shift in the band gap, as compared to the bulk CdS which may be due the quantum confinement occurs in the nanostructures. Morphological analysis has been done with the help of Transmission electron microscope which confirms the polycrystalline nature of the synthesized nanorods.

  11. The Electronic Structure and Formation Energies of Ni-doped CuAlO2 by Density Functional Theory Calculation

    NASA Astrophysics Data System (ADS)

    Xu, Ying; Li, Fei; Sheng, Wei; Nie, Guo-Zheng; Yuan, Ding-Wang

    2014-03-01

    The electronic structure and formation energies of Ni-doped CuAlO2 are calculated by first-principles calculations. Our results show that Ni is good for p-type doping in CuAlO2. When Ni is doped into CuAlO2, it prefers to substitute Al-site. NiAl is a shallow acceptor, while NiCu is a deep acceptor and its formation energy is high. Further electronic structure calculations show that strong hybridization happens between Ni-3d and O-2p states for Ni substituting Al-site, while localized Ni-3d states are found for Ni substituting Cu-site.

  12. High temperature stability, interface bonding, and mechanical behavior in (beta)-NiAl and Ni3Al matrix composites with reinforcements modified by ion beam enhanced deposition

    NASA Astrophysics Data System (ADS)

    Grummon, D. S.

    1993-01-01

    Diffusion-bonded NiAl-Al2O3 and Ni3Al-Al2O3 couples were thermally fatigued at 900 C for 1500 and 3500 cycles. The fiber-matrix interface weakened after 3500 cycles for the Saphikon fibers, while the Altex, PRD-166, and FP fibers showed little, if any, degradation. Diffusion bonding of fibers to Nb matrix is being studied. Coating the fibers slightly increases the tensile strength and has a rule-of-mixtures effect on elastic modulus. Push-out tests on Sumitomo and FP fibers in Ni aluminide matrices were repeated. Al2O3 was evaporated directly from pure oxide rod onto acoustically levitated Si carbide particles, using a down-firing, rod-fed electron beam hearth; superior coatings were subsequently produced using concurrent irradiation with 200-eV argon ion-assist beam. The assist beam produced adherent films with reduced tensile stresses. In diffusion bonding in B-doped Ni3Al matrices subjected to compressive bonding at 40 MPa at 1100 C for 1 hr, the diffusion barriers failed to prevent catastrophic particle-matrix reaction, probably because of inadequate film quality. AlN coatings are currently being experimented with, produced by both reactive evaporation and by N(+)-ion enhanced deposition. A 3-kW rod-fed electron-beam-heated evaporation source has been brought into operation.

  13. Room Temperature Cyclic Deformation Behavior of Cast and Extruded NiAl

    NASA Technical Reports Server (NTRS)

    Noebe, R. D.; Lerch, B. A.

    1992-01-01

    The fully reversed, strain controlled fatigue behavior of cast and extruded NiAl was evaluated at room temperature for plastic strain ranges of 0.0006 to 0.0002 to provide baseline data on the fatigue life of NiAl and to investigate whether the low ductility of NiAl would result in poor low-cycle fatigue behavior. Except at the smallest plastic strain range investigated, NiAl work hardened continuously until failure with a final fracture stress under cyclic conditions which was at least 60 percent greater than the monotonic fracture strength of NiAl. Fatigue fracture initiation occurred at large internal tear-shaped pores, and fatigue life was controlled or limited by the presence of these processing-related defects. Even with the processing defects present in this material and the limited ductility of NiAl in general, cast and extruded NiAl exhibited much greater fatigue life at room temperature than comparable B2 ordered compounds when compared on a strain range basis.

  14. Comparison of the transformation temperature, microstructure and magnetic properties of Co-Ni-Al and Co-Ni-Al-Cr shape memory alloys

    NASA Astrophysics Data System (ADS)

    Dağdelen, Fethi; Malkoç, Türkan; Kök, Mediha; Ercan, Ercan

    2016-06-01

    In this study, two-phase Co-Ni-Al shape memory alloys that have drawn attention recently due to their technological applications were investigated. Co-Ni-Al and Co-Ni-Al-Cr alloys were produced by melting method in an arc-melter furnace and physical properties between alloys were compared. At the end of experimental measurements it was observed that chromium addition did not change the crystal structure of the Co-Ni-Al alloy, but decreased the martensitic transformation temperature, the most significant property of shape memory alloys. Moreover, there was no significant change in the microstructure of the Co-Ni-Al alloy with chromium addition, and the presence of the two phases determined by X-ray analysis was also determined by optical microscopy. There was no significant change in micro hardness values of the alloys, while important changes in the magnetic properties were determined. It was observed that the Curie temperature decreased by approximately 500 {}^{circ}C with chromium addition and a considerable decrease in the magnetic saturation value was also determined.

  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. Influence of hydrothermal modification on the properties of Ni/Al 2O 3 catalyst

    NASA Astrophysics Data System (ADS)

    Xiang, L.; Gong, Y. L.; Li, J. C.; Wang, Z. W.

    2004-12-01

    An advanced hydrothermal modification method was developed to synthesis Ni/Al 2O 3 catalyst with perfect activity. SEM, XRD, DTA-TG and XPS were used to characterize the textural properties of the materials obtained after each synthesis step. The experimental results indicated that the modification of the impregnation samples at elevated temperatures enhanced the absorption of Ni(NO 3) 2· xH 2O on the surface of supporters which were composed mainly of Al(OH) 3 and AlOOH, leading to the formation of the porous sintering products (NiAl 2O 4/Al 2O 3) with bigger specific surface areas and higher Ni contents. The conversion of CH 4 increased a lot by using the hydrothermal-modified catalyst instead of using the catalyst prepared via the traditional impregnation-sintering route.

  17. Overaluminizing of a CoNiCrAlY Coating by Inward and Outward Diffusion Treatments

    NASA Astrophysics Data System (ADS)

    Bababdani, Samira Mohseni; Nogorani, Farhad Shahriari

    2014-04-01

    Overaluminizing is a commercially accepted treatment to enhance high temperature oxidation resistance of MCrAlY overlay coatings. In the current investigation, a low pressure plasma-sprayed CoNiCrAlY coating was aluminized by two different growth modes: outward growth and inward growth. The resultant microstructures were characterized by means of scanning electron microscopy, energy dispersive spectroscopy, and X-ray diffraction analysis. The results showed that the final microstructure of both types of overaluminized coatings was similar and included Al-rich NiAl and Ni-rich NiAl zones from the top to the bottom. The details of the microstructures are discussed and compared with the results of simple aluminizing of the nickel-based substrate.

  18. Vibration characteristics of NiTi-Al MMC beam fabricated with ultrasonic welding

    NASA Astrophysics Data System (ADS)

    Chen, Jian; Wang, Yiqing; Kuang, Xinbin; Zhang, Teng; Liu, Hongzhong; Lu, Bingheng; Xu, Minglong

    2015-12-01

    A free-vibration differential equation of the compound beam of NiTi-Al MMC (metal matrix composite) is built considering the recovery stress of NiTi foil and based on Timoshenko beam theory to predict the frequency tuning characteristics of the compound beam. The clamped-free (CF) beam is under compressive stress state due to the recovery stress in the NiTi foil, which may cause a reduction in its natural frequency. For an 80 mm CF beam with 8% NiTi (prestrain 3%) embedded in Al matrix, the natural frequency decreases by 52.1% when temperature is up to 70 °C. However the stress state of clamped-clamped (CC) beam depends on the combined effect of recovery stress and thermal expansion of NiTi. At least 20% NiTi should be embedded in Al matrix to increase the natural frequency of CC beam. Finally, the NiTi-Al MMC beam is prepared by ultrasonic welding process. A thermal modal experiment is conducted to study the vibration characteristics of the compound beam. The results show that the natural frequency of the compound beam could be tuned effectively by volume fraction of the NiTi embedded in Al foil, which is consistent with theoretical calculations.

  19. Modification of Ni state to promote the stability of Ni-Al2O3 catalyst in methane decomposition to produce hydrogen and carbon nanofibers

    NASA Astrophysics Data System (ADS)

    Chen, Jiuling; Qiao, Yuanhua; Li, Yongdan

    2012-07-01

    The methodology was illustrated for modifying the state of Ni to promote the stability of the coprecipitated Ni-Al2O3 catalyst via incorporating ZnO and Cu in methane decomposition to produce hydrogen and carbon nanofibers. The influences of the incorporation on the state of Ni were examined with XRD, TPR, XPS and TEM. For the incorporation of ZnO, ZnAl2O4 spinel-like structure could be formed in the interface between ZnO and Al2O3. The interaction between Ni and the ZnAl2O4 structure can promote both the activity and the stability of Ni in methane decomposition. The formation of a Ni-Cu alloy from Ni and the incorporated Cu decreases the activity of Ni, however, promotes the stability pronouncedly.

  20. Influence of Process Control Agents on Mechanochemical Synthesis of NiAl/Al2O3 Nano Composite powder

    NASA Astrophysics Data System (ADS)

    Heshmati-Manesh, S.; Jabbarnia, A.

    2010-03-01

    Mechanochemical synthesis of an intermetallic NiAl matrix nano composite powder has been studied in this paper. Micron sized powders of nickel oxide (NiO) and aluminum powders were subjected to high energy ball milling under an argon protected atmosphere. According to an exothermic exchange reaction assisted by high energy ball milling, nickel oxide is reduced by Al and a NiAl/Al2O3 composite powder is produced. The process was also examined when stearic acid and methanol were added as process control agents (PCAs) to the reactants and it was found that their addition hinders the reduction reaction. The effect of further milling on the milling behavior of the resulting composite powder has also been investigated. The morphology and phase composition of the milling products were evaluated by scanning electron microscopy (SEM) and X-ray diffraction (XRD) analysis.

  1. Cd and Ni transport and accumulation in the halophyte Sesuvium portulacastrum: implication of organic acids in these processes

    PubMed Central

    Mnasri, Mejda; Ghabriche, Rim; Fourati, Emna; Zaier, Hanen; Sabally, Kebba; Barrington, Suzelle; Lutts, Stanley; Abdelly, Chedly; Ghnaya, Tahar

    2015-01-01

    The implication of organic acids in Cd and Ni translocation was studied in the halophyte species Sesuvium portulacastrum. Citric, fumaric, malic, and ascorbic acids were separated and quantified by HPLC technique in shoots, roots and xylem saps of plants grown on nutrient solutions added with 50 μM Cd, 100 μM Ni and the combination of 50 μM Cd + 100 μM Ni. Results showed that Cd had no significant impact on biomass production while Ni and the combination of both metals drastically affected plant development. Cadmium and Ni concentrations in tissues and xylem sap were higher in plants subjected to individual metal application than those subjected to the combined effect of Cd and Ni suggesting a possible competition between these metals for absorption. Both metals applied separately or in combination induced an increase in citrate concentration in shoots and xylem sap but a decrease of this concentration in the roots. However, a minor relationship was observed between metal application and fumaric, malic, and ascorbic acids. Both observations suggest the implication of citric acid in Cd, Ni translocation and shoot accumulation in S. portulacastrum. The relatively high accumulation of citric acid in xylem sap and shoot of S. portulacastrum could be involved in metal chelation and thus contributes to heavy metal tolerance in this species. PMID:25821455

  2. Liquid-liquid extraction of Cd(II) from pure and Ni/Cd acidic chloride media using Cyanex 921: a selective treatment of hazardous leachate of spent Ni-Cd batteries.

    PubMed

    Choi, Seon-Young; Nguyen, Viet Tu; Lee, Jae-Chun; Kang, Ho; Pandey, B D

    2014-08-15

    The present paper is focused on solvent extraction of hazardous Cd(II) from acidic chloride media by Cyanex 921, a new extractant mixed with 10% (v/v) TBP in xylene. The optimum conditions for extraction and stripping of Cd(II) were investigated with an aqueous feed of 0.1 mol/L Cd(II) in 2.0 mol/L HCl. McCabe-Thiele diagram was in good agreement with the simulation studies, showing the quantitative extraction (99.9%) of Cd(II) within two counter-current stages utilizing 0.30 mol/L Cyanex 921 at O/A ratio of 3/2 in 10 min. Stoichiometry of the complexes extracted was determined and confirmed by numerical treatment and graphical method, revealing the formation of HCdCl3 · 2L and HCdCl3 · 4L for Cyanex 921(L) concentration in the range 0.03-0.1 mol/L and 0.1-1.0 mol/L, respectively. The thermodynamic parameters for the extraction of cadmium were also determined. The stripping efficiency of cadmium from the loaded organic with 0.10 mol/L HCl was 99.6% in a three-stage counter-current process at an O/A ratio of 2/3. Cyanex 921 was successfully applied for the separation of Cd(II) from Ni(II) in the simulated leach liquor of spent Ni-Cd batteries. The study demonstrates the applicability of the present hydrometallurgical approach for the treatment of hazardous waste, the spent Ni-Cd batteries. PMID:24981677

  3. 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.

  4. Square wave voltammetry in the determination of Ni2+ and Al3+ in biological sample.

    PubMed

    Paulino, Alexandre T; Vargas, Alexandro M M; Santos, Lídia B; Nozaki, Jorge; Muniz, Edvani C; Tambourgi, Elias B

    2008-01-01

    In this contribution, the amounts of Ni (nickel) and Al (aluminum) in tilapias (Oreochromis niloticus) were determined using square wave voltammetry (SWV) with glassy carbon working microelectrode with a mercury thin film, platinum counter electrode, and Ag/AgCl reference electrode. Ni was studied through the formation of the dimethylglyoxime-Ni (Ni-DMG) complex, while Al was studied through the formation of the Alizarin R-Al complex. The detection limit found for Ni-DMG and Alizarin R-Al complexes were 1.70 x 10(-7) and 1.0 x 10(-8) mol L(-1), respectively. The voltammetric anodic curves for the Alizarin R-Al complex were recorded over the potential range from -0.8 to -0.05 V while the voltammetric cathodic curve for the Ni-DMG complex was recorded over the potential range from -0.7 to -1.2 V. These methods detected low concentrations of Ni and Al in biological samples efficiently.

  5. Mechanistic insights from DGT and soil solution measurements on the uptake of Ni and Cd by radish.

    PubMed

    Luo, Jun; Cheng, Hao; Ren, Jinghua; Davison, William; Zhang, Hao

    2014-07-01

    This work tests the previously proposed hypothesis that plant uptake of metals is determined dominantly by diffusional controlled or plant limiting uptake mechanisms at, respectively, low and high metal concentrations. Radish (Raphanus sativus) was grown in 13 soils spiked with Ni (10 and 100 mg kg(-1)) and Cd (0.5 and 4 mg kg(-1)) for 4 weeks to investigate the mechanisms affecting plant uptake. Soil solution concentrations, Css, of Ni and Cd were measured, along with the DGT interfacial concentration, CDGT, and the derived effective concentration in soil solution, CE. Free ion activities, aNi(2+) and aCd(2+), were obtained using WHAM 6. Although there was a poor relationship between Ni in radish roots and either Css or aNi(2+) in unamended soils, the distribution of data could be rationalized in terms of the extent of release of Ni from the soil solid phase, as identified by DGT and soil solution measurements. By contrast Ni in radish was linearly related to CE, demonstrating diffusion limited uptake. For soils amended with high concentrations of Ni, linear relationships were obtained for Ni in radish plotted against, Css, aNi(2+), and CE, consistent with the plant controlling uptake. For Ni the hypothesis concerning dominant diffusional and plant limiting uptake mechanisms was demonstrated. Poor relationships between Cd in radish and Css, aCd(2+), and CE, irrespective of amendment by Cd, showed the importance of factors other than diffusional supply, such as rhizosphere and inhibitory processes, and that fulfilment of this hypothesis is plant and metal specific.

  6. Tracer diffusion in pure and boron-doped Ni/sub 3/Al

    SciTech Connect

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

    1988-05-01

    Diffusion of /sup 63/Ni has been measured in pure and boron-doped polycrystalline Ni/sub 3/Al intermetallic compounds as a function of temperature (692-1352/sup 0/C), Al concentration (24-26 at.%Al), and boron content (0-500 wt ppm). Volume and grain-boundary diffusion of /sup 60/Co and /sup 68/Ge have also been measured in pure Ni/sub 3/Al. Both conventional grinding and ion beam sputtering techniques have been used for the determination of the concentration profiles. The diffusivity of Ni,D*/sub Ni/ is independent of Al content above 1000/sup 0/C, indicating that antisite defects are prevailing on both sides of stoichiometry. However, D*/sub Ni/ shows a minimum at the stoichiometric composition below 1000/sup 0/C, and this trend becomes clearer with decreasing temperature. The diffusivities of /sup 60/Co and /sup 68/Ge are also independent of Al concentration in the temperature range between 880 and 1200/sup 0/C, but their grain-boundary diffusion depends on Al concentration. The addition of boron linearly increases D*/sub Ni/ above 1000/sup 0/C, but at lower temperatures, D*/sub Ni/ in off-stoichiometric compositions decreases to the value for stoichiometric Ni/sub 3/Al on the addition of 100 wt ppm boron, and then increases as above with the further additions of boron to -- 500 wt ppm. The present diffusion data suggest that a small concentration of vacancies, independent of temperature, is present on both sides of, and at, stoichiometry at low temperature.

  7. Simulation and experimental analysis of nanoindentation and mechanical properties of amorphous NiAl alloys.

    PubMed

    Wang, Chih-Hao; Fang, Te-Hua; Cheng, Po-Chien; Chiang, Chia-Chin; Chao, Kuan-Chi

    2015-06-01

    This paper used numerical and experimental methods to investigate the mechanical properties of amorphous NiAl alloys during the nanoindentation process. A simulation was performed using the many-body tight-binding potential method. Temperature, plastic deformation, elastic recovery, and hardness were evaluated. The experimental method was based on nanoindentation measurements, allowing a precise prediction of Young's modulus and hardness values for comparison with the simulation results. The indentation simulation results showed a significant increase of NiAl hardness and elastic recovery with increasing Ni content. Furthermore, the results showed that hardness and Young's modulus increase with increasing Ni content. The simulation results are in good agreement with the experimental results. Adhesion test of amorphous NiAl alloys at room temperature is also described in this study. PMID:26037150

  8. 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

  9. 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.

  10. Effect of the Cu and Ni content on the crystallization temperature and crystallization mechanism of La-Al-Cu(Ni) metallic glasses

    NASA Astrophysics Data System (ADS)

    Li, Peiyou

    2016-02-01

    The effect of the Cu and Ni content on the crystallization mechanism and the crystallization temperatures of La-Al-Cu(Ni) metallic glasses (MGs) was studied by differential scanning calorimetry (DSC). The experimental results have shown that the DSC curves obtained for the La-Al-Cu and La-Al-Ni MGs exhibit two and three crystallization temperatures, respectively. The crystallization temperatures of the La-Al-Cu and La-Al-Ni MGs result from the merging and splitting of thermal events related to the corresponding eutectic atomic pairs in the La72Cu28 and La81.6Al18.4 MGs, and La72Ni28 and La81.6Al18.4 MGs, respectively. In addition, Al- and Ni-containing clusters with weak or strong atomic interaction in the Al-Ni atomic pairs strongly affect the crystallization mechanism and thus the crystallization temperature of La-Al-Ni MGs. This study provides a novel understanding of the relation between the crystallization temperature and the underlying crystallization mechanisms in La-Al-Cu(Ni) MGs.

  11. Chemical evaluation of non-woven nylon separators used in Ni/Cd cells

    NASA Technical Reports Server (NTRS)

    Cuddihy, Edward F.

    1991-01-01

    The goals of the chemical analysis was to identify Gates 2505 degradation mechanism, to determine if Eagle-Pitcher 2505 supply suitable for flight, and to assess the 2538 as a candidate replacement, based on chemical findings. Chemical testing strongly indicates that the Gates 2505 stored in Florida had undergone partial chemical deterioration, believed caused by exposure to high humidities and temperature. A suspected role of zinc chloride as a separator concern during storage was not verified in this study (the effect of ZnCl2 on cell/electrode performance was not addressed). No substantial chemical issues or concerns with using EP 2505 as Ni/Cd battery separator for Mars Observer and TOPEX could be found. No chemical issues or concerns with using 2538 as Ni/Cd battery separator were found, in fact, chemical evidence suggest that 2538 may be a better material, as compared to 2505.

  12. Investigations of 2β decay of 106Cd and 58Ni with HPGe spectrometer OBELIX

    NASA Astrophysics Data System (ADS)

    Rukhadze, E.; Brudanin, V.; Fajt, L.; Hodák, R.; Klimenko, A.; Kochetov, O.; Loaiza, P.; Piquemal, F.; Rozov, S.; Rukhadze, N.; Shitov, Yu.; Špavorová, M.; Štekl, I.; Yakushev, E.; Zampaolo, M.

    2015-08-01

    Investigations of double beta decay processes to excited states of daughter nuclei were performed at the Modane underground laboratory (LSM, France, 4800 m w.e.) using the high sensitivity spectrometer OBELIX [1], which is a common activity of JINR Dubna, IEAP CTU in Prague and LSM. The spectrometer is based on the HPGe detector with the sensitive volume of 600 cm3 and relative efficiency of 160%. Investigation of resonant neutrino-less double electron capture of 106Cd was performed with ˜23.2 g of 106Cd (enrichment of 99.57%) during ˜17 days. The experiment with natural Ni (˜21.7 kg of mass) was also carried out during ˜47 days. The preliminary experimental limits for 0νEC/EC resonant decay to the excited states of 106Pd and different modes of β β decay 58Ni are presented.

  13. Evolution of nanoscale clusters in γ' precipitates of a Ni-Al-Ti model alloy.

    PubMed

    Vogel, F; Wanderka, N; Balogh, Z; Ibrahim, M; Stender, P; Schmitz, G; Fedorova, T; Banhart, J

    2015-12-01

    The evolution of phase separation and ordering processes determines the structure and properties of Ni-based superalloys. Here we use atom probe tomography to clarify the origin of γ particles occurring in ordered (L12) γ' precipitates in a Ni86.1Al8.5Ti5.4 alloy. Particularly, we elucidate the evolution from nanoscaled Ni-rich heterogeneities (Ni-rich clusters) to γ spheres and then γ plates inside γ' precipitates from the compositional and the thermodynamic point of view. We find that Ni supersaturation of γ' precipitates is relieved by formation of Ni-rich clusters, which results in an energetically more favorable state. Subsequently, coalescence introduces necking between the Ni-rich clusters and leads to the formation of γ particles. Our results demonstrate that phase separation of γ' precipitates is characterized by different stages with various governing driving forces. PMID:26141253

  14. Laser surface heat treatment of electroless Ni-P-SiC coating on Al356 alloy

    NASA Astrophysics Data System (ADS)

    Hashemi, Sayed Hamid; Shoja-Razavi, Reza

    2016-11-01

    Electroless Ni-P-SiC coatings are recognized for their hardness and wear resistance. In the present study, electroless Ni-P coatings containing SiC particles were co-deposited on Al356 substrate. Laser surface heat treatment was performed using 700 W Nd:YAG pulsed laser. Effects of different laser operating parameters, such as laser scan rate, laser average power and defocusing distance on microstructures were investigated by optical microscopy (OM), scanning electron microscopy (SEM), X-ray diffraction (XRD) and energy dispersive spectrometer (EDS). The results of microstructural characterization indicated that the laser treatment under different operating conditions produced composite coating contained nanocrystallined Ni-based matrix with SiC particles Ni3P, Ni12P5, Ni5P2, Ni8P3 precipitates. The microhardness measurements showed that the hardness of the coating was increased up to 60%, due to laser heat treatment, without effect on base metal.

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

    NASA Technical Reports Server (NTRS)

    Smialek, James L.

    2000-01-01

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

  16. Microstructure and mechanical behavior of Fe30Ni 20Mn35Al15 and modified Fe30Ni 20Mn35Al15 alloys

    NASA Astrophysics Data System (ADS)

    Meng, Fanling

    A novel alloy with nominal composition Fe30Ni 20Mn35Al15 has been found to show good room-temperature strength and significant ductility. The current project is to study the wear properties of as-cast Fe30Ni20Mn35Al 15 and discuss the possibility of further improving the mechanical properties of this alloy. The dry sliding wear of as-cast Fe30Ni20Mn 35Al15 was studied in in four different environments, i.e. air, dry oxygen, dry argon and a 4% hydrogen/nitrogen mixture. Two-body and three-body abrasive wear mechanism was found for tests in oxygen-containing environments, while plastic flow mechanisms dominated the wear behavior for tests in argon. Hydrogen embrittlement led to 1000% increase of wear loss by causing more rapid crack nucleation of the asperities. The effects of different additions of chromium (≤ 8 at. %) on both microstructure and fracture behavior of Fe30Ni20Mn 35Al15 were investigated. All alloys consisted of (Ni, Al)-rich B2 and (Fe, Mn)-rich f.c.c. phases with most of the Cr residing in the f.c.c. phase. The addition of 6 at. % Cr not only increased the room temperature ductility, but also completely suppressed the environmental embrittlement observed in the Cr-free alloy at low strain rates. The effects of varying the Al concentration on the microstructures and tensile properties of six two-phase FeNiMnAl alloys with a composition close to Fe30Ni20Mn35Al15 were studied. The increase in f.c.c. volume fraction and f.c.c. lamellar width led to an increase in ductility and a decrease in yield strength. The correlation between the yield stress and f.c.c. lamellar spacing lambda obeyed a Hall-Petch-type relationship, i.e. sigmay=252+0.00027lambda-1, where the units for sigmay and lambda are MPa and meter, respectively. FeNiMnAl alloy with B2 and f.c.c. phases aligned along was reported to show high strength at room temperature. The mechanical properties of Fe 28Ni18Mn33Al21, consisting of (Ni, Al)-enriched B2 and (Fe, Mn)-enriched f.c.c. phases with

  17. Synthesis of Cd/(Al+Fe) layered double hydroxides and characterization of the calcination products

    SciTech Connect

    Perez, M.R.; Barriga, C.; Fernandez, J.M.; Rives, V.; Ulibarri, M.A.

    2007-12-15

    Layered double hydroxides (LDHs) containing Cd(II), Al(III), and Fe(III) in the brucite-like layers with different starting Fe/Al atomic ratios and with nitrate as counteranion have been prepared following the coprecipitation method at a constant pH value of 8. An additional Cd(II),Al(III)-LDH sample interlayered with hexacyanoferrate(III) ions has been prepared by ionic exchange at pH 9. The samples have been characterized by elemental chemical analysis, powder X-ray diffraction (PXRD), and FT-IR spectroscopy. Their thermal stability has been assessed by thermogravimetric and differential thermal analyses (TG-DTA) and mass spectrometric analysis of the evolved gases. The PXRD patterns of the solids calcined at 800 deg. C show diffraction lines corresponding to Cd(Al)O and spinel-type materials, which precise nature (CdAl{sub 2}O{sub 4}, Cd{sub 1-x}Fe{sub 2+x}O{sub 4}, or Cd{sub x}Fe{sub 2.66}O{sub 4}) depends on location and concentration of iron in the parent material or precursor. - Graphical abstract: Layered double hydroxides (LDHs) containing Cd(II), Al(III), and Fe(III) in the brucite-like layers with different starting Fe/Al atomic ratios and with nitrate as counteranion have been prepared following the coprecipitation method. An additional Cd(II),Al(III)-LDH sample interlayered with hexacyanoferrate(III) ions has been prepared by ionic exchange. Calcination at 800 deg. C shows diffraction lines corresponding to CdO and to spinel-type materials. SEM micrograph of sample CdAlFe-N-0.

  18. Characteristics of the Energetic Igniters Through Integrating Al/NiO Nanolaminates on Cr Film Bridge

    NASA Astrophysics Data System (ADS)

    Yan, YiChao; Shi, Wei; Jiang, HongChuan; Xiong, Jie; Zhang, WanLi; Li, Yanrong

    2015-12-01

    The energetic igniters through integrating Al/NiO nanolaminates on Cr film bridges have been investigated in this study. The microstructures demonstrate well-defined geometry and sharp interfaces. The depth profiles of the X-ray photoelectron spectroscopy of Al/NiO nanolaminates annealed at 550 °C with a bilayer thickness of 250 nm show that the interdiffusion between the Al layer and NiO layer has happened and the annealing temperature cannot provide enough energy to make the diffusion process much more complete. The electrical explosion characteristics employing a capacitor discharge firing set at the optimized charging voltage of 40 V show that the flame duration time is about 700 μs, and an excellent explosion performance is obtained for (Al/NiO)n/Cr igniters with a bilayer thickness of 1000 nm.

  19. Exchange bias effects in Heusler alloy Ni2MnAl/Fe bilayers

    NASA Astrophysics Data System (ADS)

    Tsuchiya, Tomoki; Kubota, Takahide; Sugiyama, Tomoko; Huminiuc, Teodor; Hirohata, Atsufumi; Takanashi, Koki

    2016-06-01

    Ni2MnAl Heusler alloy thin films were epitaxially grown on MgO(1 0 0) single crystal substrates by ultra-high-vacuum magnetron sputtering technique. X-ray diffraction and transmission electron microscopy observation revealed that the structures of all the Ni2MnAl thin films were B2-ordered regardless of the deposition temperature ranging from room temperature to 600 °C. The temperature dependence of electrical resistivity showed a kink about 280 K, which was consistent with a reported value of the Néel temperature for antiferromagnetic B2-Ni2MnAl. The magnetization curves of Ni2MnAl/Fe bilayer samples showed a shift caused by the interfacial exchange interaction at 10 K. The maximum value of the exchange bias field H ex was 55 Oe corresponding to the exchange coupling energy J k of 0.03 erg cm-2.

  20. Production of hydrogen by autothermal reforming of propane over Ni/delta-Al2O3.

    PubMed

    Lee, Hae Ri; Lee, Kwi Yeon; Park, Nam Cook; Shin, Jae Soon; Moon, Dong Ju; Lee, Byung Gwon; Kim, Young Chul

    2006-11-01

    The performance of Ni/delta-Al2O3 catalyst in propane autothermal reforming (ATR) for hydrogen production was investigated in the present study. The catalysts were characterized using XRD, TEM, and SEM. The activity of the Ni/delta-Al2O3 catalyst manufactured by the water-alcohol method was better than those of the catalysts manufactured by the impregnation and chemical reduction methods. The Ni/delta-Al2O3 catalysts were modified by the addition of promoters such as Mg, La, Ce, and Co, in order to improve their stability and yield. Hydrogen production was the largest for the Ni-Co-CeO2/Al2O3, catalyst.

  1. Electrophoretic deposition of double-layer HA/Al composite coating on NiTi.

    PubMed

    Karimi, Esmaeil; Khalil-Allafi, Jafar; Khalili, Vida

    2016-01-01

    In order to improve the bioactivity of NiTi alloys, which are being known as the suitable materials for biomedical applications, numerous NiTi disks were electrophoretically coated by hetero-coagulated hydroxyapatite/aluminum composite coatings in three main voltages from suspensions with different Al concentrations. In this paper, the amount of Ni ions release and bioactivity of prepared samples as well as bonding strength of the coating to substrate were investigated. The surface characterization of the coating by XRD, EDX, SEM, and FTIR showed that HA particles bonded by Al particles. It caused the formation of a free crack coating on NiTi disks. Moreover, the bonding strength of HA/Al coatings to NiTi substrate were improved by two times as compared to that of the pure HA coatings. Immersing of coated samples in SBF for 1 week showed that apatite formation ability was improved on HA/Al composite coating and Ni ions release from the surface of composite coating decreased. These results induce the appropriate bioactivity and biocompatibility of the deposited HA/Al composite coatings on NiTi disks.

  2. Electrophoretic deposition of double-layer HA/Al composite coating on NiTi.

    PubMed

    Karimi, Esmaeil; Khalil-Allafi, Jafar; Khalili, Vida

    2016-01-01

    In order to improve the bioactivity of NiTi alloys, which are being known as the suitable materials for biomedical applications, numerous NiTi disks were electrophoretically coated by hetero-coagulated hydroxyapatite/aluminum composite coatings in three main voltages from suspensions with different Al concentrations. In this paper, the amount of Ni ions release and bioactivity of prepared samples as well as bonding strength of the coating to substrate were investigated. The surface characterization of the coating by XRD, EDX, SEM, and FTIR showed that HA particles bonded by Al particles. It caused the formation of a free crack coating on NiTi disks. Moreover, the bonding strength of HA/Al coatings to NiTi substrate were improved by two times as compared to that of the pure HA coatings. Immersing of coated samples in SBF for 1 week showed that apatite formation ability was improved on HA/Al composite coating and Ni ions release from the surface of composite coating decreased. These results induce the appropriate bioactivity and biocompatibility of the deposited HA/Al composite coatings on NiTi disks. PMID:26478383

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

    NASA Technical Reports Server (NTRS)

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

    2000-01-01

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

  4. Effect of grain size on yield strength of Ni/sub 3/Al and other alloys

    SciTech Connect

    Takeyama, M.; Liu, C.T.

    1988-07-01

    This paper analyzes the effect of grain size on yield stress of ordered Ni/sub 3/Al and Zr/sub 3/Al, and mild steels that show Lueders band propagation after yielding, using the Hall--Petch relation, sigma/sub y/ = sigma/sub 0/+k/sub y/ d/sup -1//sup ///sup 2/, and the new relation proposed by Schulson et al., sigma/sub y/ = sigma/sub 0/+kd/sup -(//sup p//sup +1)/2/ (Schulson et al., Acta Metall. 33, 1587 (1985)). The major emphasis is placed on the analysis of Ni/sub 3/Al data obtained from published and new results, with a careful consideration of the alloy stoichiometry effect. All data, except for binary stoichiometric Ni/sub 3/Al prepared by powder extrusion, fit the Hall--Petch relation, whereas the data from boron-doped Ni/sub 3/Al and mild steels do not follow the Schulson relation. However, no conclusion can be made simply from the curve fitting using either relation. The results are also discussed in terms of Lueders strain and alloy preparation methods. On the basis of the Hall--Petch analysis, the small slope k/sub y/ is obtained only for hypostoichiometric Ni/sub 3/Al with boron, which would be related to a stronger segregation of boron in nickel-rich Ni/sub 3/Al. In addition, the potency for the solid solution strengthening effect of boron is found to be much higher for stoichiometric Ni/sub 3/Al than for hypostoichiometric alloys.

  5. 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.

  6. Deformation-induced dissolution of the intermetallics Ni3Ti and Ni3Al in austenitic steels at cryogenic temperatures

    NASA Astrophysics Data System (ADS)

    Sagaradze, V. V.; Shabashov, V. A.; Kataeva, N. V.; Zavalishin, V. A.; Kozlov, K. A.; Kuznetsov, A. R.; Litvinov, A. V.; Pilyugin, V. P.

    2016-06-01

    An anomalous deformation-induced dissolution of the intermetallics Ni3Al and Ni3Ti in the matrix of austenitic Fe-Ni-Al(Ti) alloys has been revealed in experiment at cryogenic temperatures (down to 77 K) under rolling and high pressure torsion. The observed phenomenon is explained as the result of migration of deformation-stipulated interstitial atoms from a particle into the matrix in the stress field of moving dislocations. With increasing the temperature of deformation, the dissolution is replaced by the deformation-induced precipitation of the intermetallics, which is accelerated due to a sufficient amount of point defects in the matrix, gained as well in the course of deformation at lower temperatures.

  7. Effects of B and S on Ni3Al grain boundaries

    SciTech Connect

    Voter, A.F.; Chen, S.P.; Albers, R.C.; Boring, A.M.; Hay, P.J.

    1988-01-01

    This report describes the procedure used to fit embedded atom style potentials to the pure elements Ni, Al, B and S and the cross potentials necessary for treating alloys and segregants. Grain boundary simulations, and results from molecular statics simulations using the potentials for B and S, and their cross potentials with Ni and Al, which was fit from electronic band structure calculations, are included. 21 refs., 1 fig., 3 tabs. (JL)

  8. Some Experimental Results in the Rolling of Ni3Al Alloy

    NASA Technical Reports Server (NTRS)

    Shih, Hui-Ru; Sikka, Vinod K.

    1996-01-01

    This study examines several issues to understand the cold rollability of Ni3Al alloy. It finds that the cold rolling response of Ni3Al alloy (IC50) is very sensitive to the starting thickness. The segregation of elements is worse for the thicker casting as opposed to the thinner section. This is exemplified by the point that cast plus annealed pieces showed cracking at much larger reduction as opposed to the as-cast piece.

  9. 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.

  10. High temperature stability, interface bonding, and mechanical behavior in {beta}-NiAl and Ni{sub 3}Al matrix composites with reinforcements modified by ion beam enhanced deposition. Progress report, June 1, 1991--May 31, 1992

    SciTech Connect

    Grummon, D.S.

    1992-01-22

    In preparation for experiments with surface modified Al{sub 2}O{sub 3} reinforcements in {beta}NiAl, diffusion bonding experiments were conducted. FP alumina fibers were prepared with ion sputtered surface films (Al{sub 2}O{sub 3}, Al, Ni) and then composited with {beta}NiAl slabs and hot pressed. After 70 thermal cycles, interfacial shear strength was measured. A roughness mechanism is proposed for the observed increased strength of the coated fibers. Creep in Ni{sub 3}Al was studied. 3 figs, 1 tab. (DLC)

  11. Adsorption of Cu(2+), Cd(2+) and Ni(2+) from aqueous single metal solutions on graphene oxide membranes.

    PubMed

    Tan, Ping; Sun, Jian; Hu, Yongyou; Fang, Zheng; Bi, Qi; Chen, Yuancai; Cheng, Jianhua

    2015-10-30

    Novel, highly ordered layered graphene oxide (GO) membranes with larger interlayer spacing were prepared by induced directional flow and were used as adsorbents for the removal of Cu(2+), Cd(2+) and Ni(2+) from aqueous solutions. The effects of pH, ionic strength, contact time, metal ion concentration and cycle time on Cu(2+), Cd(2+) and Ni(2+) sorption were investigated. The results indicated that the adsorption of Cu(2+), Cd(2+) and Ni(2+) onto GO membranes was greatly influenced by the pH and weakly affected by the ionic strength. The adsorption isotherms for Cu(2+), Cd(2+) and Ni(2+) were well fitted by the Langmuir model. The maximum adsorption capacities of the GO membranes for Cu(2+), Cd(2+) and Ni(2+) were approximately 72.6, 83.8 and 62.3 mg/g, respectively. The adsorption kinetics of Cu(2+), Cd(2+) and Ni(2+) onto GO membranes followed the pseudo-second-order model. The adsorption equilibrium was reached in a shorter time. The GO membranes can be regenerated more than six times based on their adsorption/desorption cycles, with a slight loss in the adsorption capacity. The results demonstrated that the GO membranes can be used as effective adsorbents for heavy metal removal from water. PMID:25978188

  12. Constitution of pseudobinary hypoeutectic beta-NiAl + alpha-V alloys

    NASA Technical Reports Server (NTRS)

    Cotton, J. D.; Kaufman, M. J.; Noebe, R. D.

    1991-01-01

    The formation of pseudobinary eutectics between NiAl (beta) and V (alpha) at high temperatures was investigated as a possible way of improving the ductility and toughness of the alloy. It is found that a pseudobinary eutectic, characterized by a large beta+alpha field, is formed in the Ni-Al-V ternary system below about 1370 C. The high-temperature solubility of V in beta is about 14 percent, decreasing markedly with decreasing temperature and increasing Al content above 50 at. pct Al. The pseudobinary hypoeutectic exibits crack resistance under indentation loading.

  13. Properties Evaluation and Studying Production Mechanism of Nanocrystalline NiAl Intermetallic Compound by Mechanical Alloying

    NASA Astrophysics Data System (ADS)

    Khajesarvi, Ali; Akbari, Golamhossein

    2016-04-01

    Ni50Al50 intermetallic compound was synthesized by mechanical alloying (MA) of elemental mixtures of Ni and Al powders in a planetary ball mill. After 16 hours of milling and obtaining crystallites with a critical size, the initial NiAl compound was formed along with the combustive reaction after opening the vial lid. In the time interval of 16 to 128 hours, the reaction from combustive state reached the explosive state. Finally, after 128 hours of milling, the initial powders were wholly transformed into NiAl before completion of the milling time. Structural changes of powder particles during MA were studied by X-ray diffractometry and scanning electron microscopy. The crystallite size measurements revealed that the grain size of the NiAl phase decreased from 155 to 26 nm with increasing MA time from 8 to 128 hours. Microhardness for nanocrystalline Ni50Al50 intermetallic compound produced after 128 hours of milling was measured as about 350 Hv.

  14. Alloying effects on mechanical and metallurgical properties of NiAl

    SciTech Connect

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

    1993-06-01

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

  15. Atomistic Design of Favored Compositions for Synthesizing the Al-Ni-Y Metallic Glasses

    PubMed Central

    Wang, Q.; Li, J. H.; Liu, J. B.; Liu, B. X.

    2015-01-01

    For a ternary alloy system promising for obtaining the so-called bulk metallic glasses (BMGs), the first priority issue is to predict the favored compositions, which could then serve as guidance for the appropriate alloy design. Taking the Al-Ni-Y system as an example, here we show an atomistic approach, which is developed based on a recently constructed and proven realistic interatomic potential of the system. Applying the Al-Ni-Y potential, series simulations not only clarify the glass formation mechanism, but also predict in the composition triangle, a hexagonal region, in which a disordered state, i.e., the glassy phase, is favored energetically. The predicted region is defined as glass formation region (GFR) for the ternary alloy system. Moreover, the approach is able to calculate an amorphization driving force (ADF) for each possible glassy alloy located within the GFR. The calculations predict an optimized sub-region nearby a stoichiometry of Al80Ni5Y15, implying that the Al-Ni-Y metallic glasses designed in the sub-region could be the most stable. Interestingly, the atomistic predictions are supported by experimental results observed in the Al-Ni-Y system. In addition, structural origin underlying the stability of the Al-Ni-Y metallic glasses is also discussed in terms of a hybrid packing mode in the medium-range scale. PMID:26592568

  16. Interface considerations in Al2O3/NiAl composite

    NASA Technical Reports Server (NTRS)

    Misra, Ajay K.

    1993-01-01

    The fiber-matrix interface requirements in an Al2O3/NiAl composite were examined from theoretical considerations. Several factors that influence the interface bonding requirements were analyzed. These include: (1) residual stresses due to fiber-matrix coefficient of thermal expansion (CTE) mismatch; (2) matrix cracking stress at room temperature; (3) fracture toughness at room temperature; (4) load transfer from the matrix to the fiber and ultimate tensile strength at the use temperature; and (5) creep resistance at high temperature. A relatively weak fiber-matrix bond, with an interfacial shear strength of approximately 15-20 MPa, might be sufficient for attaining the desired mechanical properties in the fiber direction at the use temperature. A weak fiber-matrix bond is also beneficial for increasing the fracture toughness of the composite at room temperature. In contrast, a strong fiber-matrix bond is required to withstand some of the residual stresses resulting from the fiber-matrix CTE mismatch, which are not likely to be reduced significantly by interface coatings. A relatively strong bond is also beneficial in increasing the matrix cracking stress at room temperature. Various interface coating options to accommodate the conflicting bonding requirements were reviewed. One viable coating option is to incorporate a thick, ductile interface layer well bonded to both the fiber and the matrix.

  17. Theoretical analysis of compatibility of several reinforcement materials with NiAl and FeAl matrices

    NASA Technical Reports Server (NTRS)

    Misra, Ajay K.

    1989-01-01

    Several potential reinforcement materials were assessed for their chemical, coefficient of thermal expansion (CTE), and mechanical compatibility with the intermetallic matrices based on NiAl and FeAl. Among the ceramic reinforcement materials, Al2O3, TiC, and TiB2, appear to be the optimum choices for NiAl and FeAl matrices. However, the problem of CTE mismatch with the matrix needs to be solved for these three reinforcement materials. Beryllium-rich intermetallic compounds can be considered as potential reinforcement materials provided suitable reaction barrier coatings can be developed for these. Based on preliminary thermodynamic calculations, Sc2O3 and TiC appear to be suitable as reaction barrier coatings for the beryllides. Several reaction barrier coatings are also suggested for the currently available SiC fibers.

  18. Amorphous structure and properties in laser-clad Ni-Cr-Al coating on Al-Si alloy

    NASA Astrophysics Data System (ADS)

    Liang, Gongying; Wong, T. T.; Su, J. Y.; Woo, C. H.

    1999-09-01

    A Ni-Cr-Al coating was clad by a 5 kW CO2 laser with different laser power on Al-Si alloy. Using transmission electron microscopy, a mixing microstructure containing Ni- based amorphous structures was observed in the laser clad zones. As the uniformity of chemical composition and temperature is poor in the laser cladding, the amorphous structure with some Ni3Al crystals coexisted in the cladding. According to the morphologies of Ni-based amorphous structures, the amorphous structure existed not only in the net-like boundaries surrounding the granular structure but also in the granular structure. The microhardness of the mixture amorphous structure is between HV 600 - 800, which is lower than that of crystal phases in the coating. A differential thermal analysis showed that Ni- based amorphous structure exhibits a higher initial crystallizing temperature (about 588 degree(s)C), which is slightly higher than that of the eutectic temperature of Al- Si alloy. The wear experimental results showed that some amorphous structure exist in the laser cladding can reduce the peeling of the granular phases from matrix, and improve the its wear resistance.

  19. Elevated Temperature Compressive Strength Properties of Oxide Dispersion Strengthened NiAl After Cryo-milling and Roasting in Nitrogen

    NASA Technical Reports Server (NTRS)

    Whittenberger, J. Daniel; Grahle, Peter; Arzt, Eduard; Hebsur, Mohan

    1998-01-01

    In an effort to superimpose two different elevated temperature strengthening mechanisms in NiAl, several lots of oxide dispersion strengthened (ODS) NiAl powder have been cryo-milled in liquid nitrogen to introduce AlN particles at the grain boundaries. As an alternative to cryo-milling, one lot of ODS NiAl was roasted in nitrogen to produce AlN. Both techniques resulted in hot extruded AlN-strengthened, ODS NiAl alloys which were stronger than the base ODS NiAl between 1200 and 1400 K. However, neither the cryo-milled nor the N2-roasted ODS NiAl alloys were as strong as cryo-milled binary NiAl containing like amounts of AlN. The reason(s) for the relative weakness of cryo-milled ODS NiAl is not certain; however the lack of superior strength in N2-roasted ODS NiAl is probably due to its relatively large AlN particles.

  20. High-rate oxygen evolution reaction on Al-doped LiNiO2.

    PubMed

    Gupta, Asha; Chemelewski, William D; Buddie Mullins, C; Goodenough, John B

    2015-10-21

    LiNi0.8 Al0.2 O2 with a higher Ni(3+) /Li(+) ordering, synthesized by the solution-combustion method, gives oxygen-evolution-reaction (OER) activity in alkaline solution that is comparable to that of IrO2 . This confirms that the octahedral-site Ni(IV) /Ni(III) couple in an oxide is an active redox center for the OER with -redox energy pinned at the top of the O-2p bands.

  1. Crystallography of the NiHfSi Phase in a NiAl (0.5 Hf) Single-Crystal Alloy

    NASA Technical Reports Server (NTRS)

    Garg, A.; Noebe, R. D.; Darolia, R.

    1996-01-01

    Small additions of Hf to conventionally processed NiAl single crystals result in the precipitation of a high density of cuboidal G-phase along with a newly identified silicide phase. Both of these phases form in the presence of Si which is not an intentional alloying addition but is a contaminant resulting from contact with the ceramic shell molds during directional solidification of the single-crystal ingots. The morphology, crystal structure and Orientation Relationship (OR) of the silicide phase in a NiAl (0.5 at.%Hf) single-crystal alloy have been determined using transmission electron microscopy, electron microdiffraction and energy dispersive X-ray spectroscopy. Qualitative elemental analysis and indexing of the electron microdiffraction patterns from the new phase indicate that it is an orthorhombic NiHfSi phase with unit cell parameters, a = 0.639 nm, b = 0.389 nm and c = 0.72 nm, and space group Pnma. The NiHfSi phase forms as thin rectangular plates on NiAl/111/ planes with an OR that is given by NiHfSi(100))(parallel) NiAl(111) and NiHfSi zone axes(010) (parallel) NiAl zone axes (101). Twelve variants of the NiHfSi phase were observed in the alloy and the number of variants and rectangular morphology of NiHfSi plates are consistent with symmetry requirements. Quenching experiments indicate that nucleation of the NiHfSi phase in NiAI(Hf) alloys is aided by the formation of NiAl group of zone axes (111) vacancy loops that form on the NiAl /111/ planes.

  2. Structure alterations in Al-Y-based metallic glasses with La and Ni addition

    NASA Astrophysics Data System (ADS)

    Shi, X. M.; Wang, X. D.; Yu, Q.; Cao, Q. P.; Zhang, D. X.; Zhang, J.; Hu, T. D.; Lai, L. H.; Xie, H. L.; Xiao, T. Q.; Jiang, J. Z.

    2016-03-01

    The atomic structures of Al89Y11, Al90Y6.5La3.5, and Al82.8Y6.07Ni8La3.13 metallic glasses have been studied by using high energy X-ray diffraction, X-ray absorption fine structure combined with the ab initio molecular dynamics and reverse Monte Carlo simulations. It is demonstrated that the partial replacement of Y atoms by La has limited improvement of the glass forming ability (GFA), although La atoms reduce the ordering around Y atoms and also the fractions of icosahedron-like polyhedra centered by Al atoms. In contrast, Ni atoms can significantly improve the GFA, which are inclined to locate in the shell of polyhedra centered by Al, Y, and La atoms, mainly forming Ni-centered icosahedron-like polyhedra to enhance the spatial connectivity between clusters and suppress the crystallization.

  3. Valorization of biosorbent obtained from a forestry waste: Competitive adsorption, desorption and transport of Cd, Cu, Ni, Pb and Zn.

    PubMed

    Cutillas-Barreiro, Laura; Paradelo, Remigio; Igrexas-Soto, Alba; Núñez-Delgado, Avelino; Fernández-Sanjurjo, María José; Álvarez-Rodriguez, Esperanza; Garrote, Gil; Nóvoa-Muñoz, Juan Carlos; Arias-Estévez, Manuel

    2016-09-01

    Bark from Pinus pinaster is one of the most abundant forestry wastes in Europe, and among the proposed technologies for its reutilization, the removal of heavy metals from wastewater has been gaining increasing attention. In this work, we have studied the performance of pine bark for heavy metal biosorption on competitive systems. Pb, Cu, Ni, Zn and Cd sorption and desorption at equilibrium were studied in batch experiments, whereas transport was studied in column experiments. Batch experiments were performed adding simultaneously different concentrations (0.08-3.15mM) of two or more metals in solution to pine bark samples. Column experiments were performed with 10mM solutions of two metals or a 5mM solution of the five metals. In general, the results under competitive conditions were different to those obtained in monoelemental experiments. The multi-metal batch experiments showed the adsorption sequence Pb≈Cu>Cd>Zn>Ni for lower metal doses, Pb>Cu>Cd>Zn>Ni for intermediate doses, and Pb>Cu>Cd≈Zn≈Ni for high metal doses. Desorption followed the sequence Pb<Cd for the lowest metal doses, and PbCd for the highest ones. The bi-metal batch experiments indicated that Cu and Pb suffered the highest retention, with high capacity to displace Cd, Ni and Zn from adsorption sites on pine bark. The transport experiments produced comparable results to those obtained in the batch experiments, with pine bark retention capacity following the sequence Pb>Cu>Zn>Cd>Ni. The presence of a second metal affected the transport of all the elements studied except Pb, and confirmed the strong influence of Pb and Cu on the retention of the other metals. These results can help to appropriately design decontamination systems using this forestry waste.

  4. Valorization of biosorbent obtained from a forestry waste: Competitive adsorption, desorption and transport of Cd, Cu, Ni, Pb and Zn.

    PubMed

    Cutillas-Barreiro, Laura; Paradelo, Remigio; Igrexas-Soto, Alba; Núñez-Delgado, Avelino; Fernández-Sanjurjo, María José; Álvarez-Rodriguez, Esperanza; Garrote, Gil; Nóvoa-Muñoz, Juan Carlos; Arias-Estévez, Manuel

    2016-09-01

    Bark from Pinus pinaster is one of the most abundant forestry wastes in Europe, and among the proposed technologies for its reutilization, the removal of heavy metals from wastewater has been gaining increasing attention. In this work, we have studied the performance of pine bark for heavy metal biosorption on competitive systems. Pb, Cu, Ni, Zn and Cd sorption and desorption at equilibrium were studied in batch experiments, whereas transport was studied in column experiments. Batch experiments were performed adding simultaneously different concentrations (0.08-3.15mM) of two or more metals in solution to pine bark samples. Column experiments were performed with 10mM solutions of two metals or a 5mM solution of the five metals. In general, the results under competitive conditions were different to those obtained in monoelemental experiments. The multi-metal batch experiments showed the adsorption sequence Pb≈Cu>Cd>Zn>Ni for lower metal doses, Pb>Cu>Cd>Zn>Ni for intermediate doses, and Pb>Cu>Cd≈Zn≈Ni for high metal doses. Desorption followed the sequence Pb<Cd for the lowest metal doses, and PbCd for the highest ones. The bi-metal batch experiments indicated that Cu and Pb suffered the highest retention, with high capacity to displace Cd, Ni and Zn from adsorption sites on pine bark. The transport experiments produced comparable results to those obtained in the batch experiments, with pine bark retention capacity following the sequence Pb>Cu>Zn>Cd>Ni. The presence of a second metal affected the transport of all the elements studied except Pb, and confirmed the strong influence of Pb and Cu on the retention of the other metals. These results can help to appropriately design decontamination systems using this forestry waste. PMID:27232204

  5. An important factor powerfully influencing the Al Ni-based alloys' glass-forming ability

    NASA Astrophysics Data System (ADS)

    Bo, Zhang; Xiufang, Bian; Chunxia, Fu; Na, Han; Jiankun, Zhou; Weimin, Wang

    2005-12-01

    In order to get better glass-forming abilities (GFAs), Ni atoms are partially replaced by Cu and Co atoms in Al84Ni12Zr4 alloys. Thermal analysis shows that the reduced crystallization temperature Trx has no direct correlation with the GFA of the alloys. However, it is notable that prepeaks have been found in the total structure factors of the amorphous Al84Ni(12-x)Zr4Cux and Al84Ni(12-x)Zr4Cox alloys. In addition, the results prove that the intensity of the prepeaks influences the GFA powerfully. The amorphous alloys with larger intensity of the prepeak show better GFA. The influence of prepeaks on the GFA can be explained by the atomic configuration difference among the liquid, crystal and glass states.

  6. Compositional origin of unusual β-relaxation properties in La-Ni-Al metallic glasses

    SciTech Connect

    Zhu, Z. G.; Li, Y. Z.; Wang, Z.; Gao, X. Q.; Wen, P.; Bai, H. Y.; Wang, W. H.; Ngai, K. L.

    2014-08-28

    The β-relaxation of metallic glasses (MGs) bears nontrivial connections to their microscopic and macroscopic properties. In an effort to elucidate the mechanism of the β-relaxation, we studied by dynamical mechanical measurements the change of its properties on varying the composition of La{sub 60}Ni{sub 15}Al{sub 25} in various ways. The properties of the β-relaxation turn out to be very sensitive to the composition. It is found that the isochronal loss peak temperature of β-relaxation, T{sub β,peak}, is effectively determined by the total (La + Ni) content. When Cu is added into the alloy to replace either La, Ni, or Al, the T{sub β,peak} increases with decrease of the (La + Ni) content. The trend is in accordance with data of binary and ternary MGs formed from La, Ni, Al, and Cu. Binary La-Ni MGs have pronounced β-relaxation loss peaks, well separated from the α-relaxation. In contrast, the β-relaxation is not resolved in La-Al and La-Cu MGs, showing up as an excess wing. For the ternary La-Ni-Al MGs, increase of La or Ni content is crucial to lower the T{sub β,peak}. Keeping the Al content fixed, increase of La content lowers the T{sub β,peak} further, indicating the more important role La plays in lowering T{sub β,peak} than Ni. The observed effects on changing the composition of La{sub 60}Ni{sub 15}Al{sub 25} lead to the conclusion that the properties of the β-relaxation are mainly determined by the interaction between the largest solvent element, La, and the smallest element, Ni. From our data, it is further deduced that La and Ni have high mobility in the MGs, and this explains why the β-relaxation in this La-based MGs is prominent and well resolved from the α-relaxation as opposed to Pd- and Zr-based MGs where the solvent and largest atoms, Pd and Zr, are the least mobile.

  7. The distribution alloying elements in alnico 8 and 9 magnets: Site preference of ternary Ti, Fe, Co, and Ni additions in DO3 Fe3Al, Co3Al, and Ni3Al based intermetallic phases

    NASA Astrophysics Data System (ADS)

    Samolyuk, G. D.; Újfalussy, B.; Stocks, G. M.

    2014-11-01

    Recently, interest in alnico magnetic alloys has been rekindled due to their potential to substitute for rare-earth based permanent magnets provided modest improvements in their coercivity can be achieved without loss of saturation magnetization. Recent experimental studies have indicated that atomic and magnetic structure of the two phases (one AlNi-based, the other FeCo-based) that comprise these spinodally decomposed alloy is not as simple as previously thought. A key issue that arises is the distribution of Fe, Co, and Ti within the AlNi-based matrix phase. In this paper, we report the results of first-principles calculations of the site preference of ternary alloying additions in DO3 Fe3Al, Co3Al, and Ni3Al alloys, as models for the aluminide phase. For compound compositions that are Al rich, which correspond to experimental situation, Ti and Fe are found to occupy the α sites, while Co and Ni prefer the γ sites of the DO3 lattice. An important finding is that the magnetic moments of transition metals in Fe3Al and Co3Al are ordered ferromagnetically, whereas the Ni3Al were found to be nonmagnetic unless the Fe or Co is added as a ternary element.

  8. The distribution alloying elements in alnico 8 and 9 magnets: Site preference of ternary Ti, Fe, Co, and Ni additions in DO3 Fe3Al, Co3Al, and Ni3Al based intermetallic phases

    DOE PAGES

    Samolyuk, G. D.; Újfalussy, B.; Stocks, G. M.

    2014-11-07

    Recently, interest in alnico magnetic alloys has been rekindled due to their potential to substitute for rare-earth based permanent magnets provided modest improvements in their coercivity can be achieved without loss of saturation magnetization. Recent experimental studies have indicated that atomic and magnetic structure of the two phases (one AlNi-based, the other FeCo-based) that comprise these spinodally decomposed alloy is not as simple as previously thought. A key issue that arises is the distribution of Fe, Co and Ti within the AlNi-based matrix phase. In our paper we report the results of first-principles calculations of the site preference of ternarymore » alloying additions in DO3 Fe3Al, Co3Al and Ni3Al alloys, as models for the aluminide phase. For compound compositions that are Al rich, which corresponds to experimental situation, Ti and Fe are found to occupy the sites, while Co and Ni prefer the sites of the DO3 lattice. Finally, an important finding is that the magnetic moments of transition metals in Fe3Al and Co3Al are ordered ferromagnetically, whereas the Ni3Al were found to be nonmagnetic unless the Fe or Co are added as a ternary element.« less

  9. Effect of powder reactivity on fabrication and properties of NiAl/Al2O3 composite coated on cast iron using spark plasma sintering

    NASA Astrophysics Data System (ADS)

    Beyhaghi, Maryam; Kiani-Rashid, Ali-Reza; Kashefi, Mehrdad; Khaki, Jalil Vahdati; Jonsson, Stefan

    2015-07-01

    Powder mixtures of Ni, NiO and Al are ball milled for 1 and 10 h. X-ray diffractometry and differential thermal analysis show that while ball milling for 1 h produced mechanically activated powder; 10 h ball milling produced NiAl and Al2O3 phases. Dense NiAl/Al2O3 composite coatings are formed on gray cast iron substrate by spark plasma sintering (SPS) technique. The effect of powder reactivity on microstructure, hardness and scratch hardness of NiAl/Al2O3 coatings after SPS is discussed. Results show that in the coating sample made of mechanically activated powder in situ synthesis of NiAl/Al2O3 composite coating is fulfilled and a thicker well-formed diffusion bond layer at the interface between coating and substrate is observed. The diffusion of elements across the bond layers and phase evolution in the bond layers were investigated. No pores or cracks were observed at the interface between coating layer and substrate in any of samples. Higher Vickers hardness and scratch hardness values in coating made of 10 h ball milled powder than in coating fabricated from 1 h ball milled powder are attributed to better dispersion of Al2O3 reinforcement particles in NiAl matrix and nano-crystalline structure of NiAl matrix. Scratched surface of coatings did not reveal any cracking or spallation at coating-substrate interface indicating their good adherence at test conditions.

  10. Results of deep DoD life cycle tests at high rates on 12Ah NiCd cells

    NASA Technical Reports Server (NTRS)

    Panneton, Paul E.; Meyer, John R.

    1992-01-01

    A 12 Ah Nickel-Cadmium (NiCd) Low Earth Orbit (LEO) life cycle test that induced 47 percent more deep Depth Of Discharge cycles by mixing them with shallow DOD cycles is discussed. The test showed how aggressive recharging to a C/D ratio of 1.15 nearly doubled performance over cycling below a C/D of 1.11.

  11. Preparation and properties of the Ni-Al/Fe-Al intermetallics composite coating produced by plasma cladding

    NASA Astrophysics Data System (ADS)

    Zhang, Li-Min; Liu, Bang-Wu; Sun, Dong-Bai

    2011-12-01

    A novel approach to produce an intermetallic composite coating was put forward. The microstructure, microhardness, and dry-sliding wear behavior of the composite coating were investigated using X-ray diffraction (XRD), scanning electron microscopy (SEM), energy dispersive spectrum (EDS) analysis, microhardness test, and ball-on-disc wear experiment. XRD results indicate that some new phases FeAl, Fe0.23Ni0.77Al, and Ni3Al exit in the composite coating with the Al2O3 addition. SEM results show that the coating is bonded with carbon steel metallurgically and exhibits typical rapid directional solidification structures. The Cr7C3 carbide and intermetallic compounds co-reinforced composite coating has a high average hardness and exhibits an excellent wear resistance under dry-sliding wear test compared with the Cr7C3 carbide-reinforced composite coating. The formation mechanism of the intermetallic compounds was also investigated.

  12. Degradation mechanisms of Ti/Al/Ni/Au-based Ohmic contacts on AlGaN/GaN HEMTs

    SciTech Connect

    Hwang, Ya-Hsi; Ahn, Shihyun; Dong, Chen; Zhu, Weidi; Kim, Byung-Jae; Le, Lingcong; Ren, Fan; Lind, Aaron G.; Dahl, James; Jones, Kevin S.; Pearton, Stephen J.; Kravchenko, Ivan I.; Zhang, Ming-Lan

    2015-04-27

    We investigated the degradation mechanism of Ti/Al/Ni/Au-based Ohmic metallization on AlGaN/GaN high electron mobility transistors upon exposure to buffer oxide etchant (BOE). The major effect of BOE on the Ohmic metal was an increase of sheet resistance from 2.89 to 3.69 Ω/ₜafter 3 min BOE treatment. The alloyed Ohmic metallization consisted 3–5 μm Ni-Al alloy islands surrounded by Au-Al alloy-rings. The morphology of both the islands and ring areas became flatter after BOE etching. Lastly, we used energy dispersive x-ray analysis and Auger electron microscopy to analyze the compositions and metal distributions in the metal alloys prior to and after BOE exposure.

  13. Degradation mechanisms of Ti/Al/Ni/Au-based Ohmic contacts on AlGaN/GaN HEMTs

    DOE PAGES

    Hwang, Ya-Hsi; Ahn, Shihyun; Dong, Chen; Zhu, Weidi; Kim, Byung-Jae; Le, Lingcong; Ren, Fan; Lind, Aaron G.; Dahl, James; Jones, Kevin S.; et al

    2015-04-27

    We investigated the degradation mechanism of Ti/Al/Ni/Au-based Ohmic metallization on AlGaN/GaN high electron mobility transistors upon exposure to buffer oxide etchant (BOE). The major effect of BOE on the Ohmic metal was an increase of sheet resistance from 2.89 to 3.69 Ω/ₜafter 3 min BOE treatment. The alloyed Ohmic metallization consisted 3–5 μm Ni-Al alloy islands surrounded by Au-Al alloy-rings. The morphology of both the islands and ring areas became flatter after BOE etching. Lastly, we used energy dispersive x-ray analysis and Auger electron microscopy to analyze the compositions and metal distributions in the metal alloys prior to and aftermore » BOE exposure.« less

  14. AlNiYCo Amorphous Matrix Composites Induced by Bismuth and Lead Additions

    NASA Astrophysics Data System (ADS)

    He, Jie; Jiang, Hongxiang; Zhao, Jiuzhou; Mattern, Norbert; Eckert, Jürgen

    2011-12-01

    (Al85Ni5Y8Co2)98Bi2 and (Al85Ni5Y8Co2)98(Bi50Pb50)2 alloys are rapidly solidified using the single-roller melt-spinning method. Al85Ni5Y8Co2 amorphous matrix composites containing faceted BiY particles are synthesized by the liquid-solid reaction between added bismuth and constituents of the molten Al-Ni-Y-Co glass-forming alloy. The microstructure of the rapidly quenched (Al85Ni5Y8Co2)98(Bi50Pb50)2 multiphase composites consists of Al-based amorphous matrix and crystalline Pb-rich and BiY particles. The Pb-rich particles stem from liquid-liquid and monotectic reactions induced by lead addition. The phase constitution and microstructure are investigated by means of X-ray diffraction (XRD), scanning electron microscopy (SEM), and transmission electron microscopy (TEM). The reaction-induced crystalline BiY and Pb-rich particles are uniformly distributed in the amorphous matrix. The microstructure formation of the rapidly quenched alloys was discussed.

  15. Effect of Ni content on microwave absorbing properties of MnAl powder

    NASA Astrophysics Data System (ADS)

    Wang, Zhen-zhong; Lin, Pei-hao; Huang, Wei-chao; Pan, Shun-kang; Liu, Ye; Wang, Lei

    2016-09-01

    MnAlNi powder was prepared by the process of vacuum levitation melting and high-energy ball milling, The morphology and phase structure of the powder were analyzed by Scanning Electron Microscope(SEM), X-ray diffraction(XRD) and the effect of the Ni content on microwave absorbing properties of MnAl powder was investigated by an vector network analyzer. The addition of Ni, which improved the microwave absorbing properties of MnAl powder but not changed the composition of Al8Mn5 alloy. The minimum reflectivity of (Al8Mn5)0.95Ni0.05 powder with a coating thickness (d) of 1.8 mm was about -40.8 dB and has better bandwidth effect, the absorbing mechanism of AlMnNi powders on the electromagnetic was related to the electromagnetic loss within the absorbing coatings and the effect of coating thickness on the interference loss of electromagnetic wave.

  16. Hydrometallurgical route to recover nickel, cobalt and cadmium from spent Ni-Cd batteries

    NASA Astrophysics Data System (ADS)

    Fernandes, Aline; Afonso, Julio Carlos; Bourdot Dutra, Achilles Junqueira

    2012-12-01

    In this work a hydrometallurgical route to recover nickel, cobalt and cadmium after leaching spent Ni-Cd batteries with hydrochloric acid was investigated. Co(II) and Cd(II) were both recovered by solvent extraction. Cd(II) was first extracted (99.7 wt.%) with pure tri-n-butylphosphate (TBP), in the original leachate acidity (5.1 mol L-1), in two stages at 25 °C with an aqueous/organic (A/O) phase ratio = 1 v/v. The Co(II) present in the raffinate (free acidity 4.1 mol L-1) was extracted with Alamine 336 or Alamine 304 (10 vol.% in kerosene) at 25 °C with an A/O ratio = 1 in two stages. 97.5 wt.% of Co(II) was extracted using Alamine 336 while only 90.4 wt.% was extracted in the case of Alamine 304. Ni(II) was isolated from the raffinate as oxalate after addition of ammonium oxalate at pH 2.

  17. 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.

  18. Simulation of atomic diffusion in the Fcc NiAl system: A kinetic Monte Carlo study

    SciTech Connect

    Alfonso, Dominic R.; Tafen, De Nyago

    2015-04-28

    The atomic diffusion in fcc NiAl binary alloys was studied by kinetic Monte Carlo simulation. The environment dependent hopping barriers were computed using a pair interaction model whose parameters were fitted to relevant data derived from electronic structure calculations. Long time diffusivities were calculated and the effect of composition change on the tracer diffusion coefficients was analyzed. These results indicate that this variation has noticeable impact on the atomic diffusivities. A reduction in the mobility of both Ni and Al is demonstrated with increasing Al content. As a result, examination of the pair interaction between atoms was carried out for the purpose of understanding the predicted trends.

  19. Direct Metal Deposition by Laser in TiNi-Al System for Graded Structure Fabrication

    NASA Astrophysics Data System (ADS)

    Shishkovsky, I.; Kakovkina, N.; Missemer, F.

    2016-07-01

    Intermetallic phase formation was studied in powdered TiNi-Al system under layerwise laser cladding with the aim of forming a gradient of properties due to a change in the concentration relation of Al in the NiTi powder mixture from one layer to another. The relationship between the laser cladding parameters and the intermetallic phase structures in consecutively cladded layers were determined. The structure of intermetallic compounds formed by laser synthesis was studied by optical microscopy, measurement of microhardness, SEM with EDX analysis. Microhardness doubling from 500 HV to 1000 HV was achieved due to nitinol matrix enrichment by Al, which is promising for aerospace applications.

  20. The effect of gravity on the combustion synthesis of Ni-Al and Ni3Al-TiB2 composites from elements

    NASA Technical Reports Server (NTRS)

    Varma, Arvind; Yi, Hu Chun; Mcginn, Paul J.

    1995-01-01

    Previous studies on the combustion synthesis of advanced materials indicate that combustion and structure formation mechanisms involve several stages including melting of reactants and products, spreading of the melt, droplet coalescence, diffusion and convection, buoyancy of solid particles, and densification of the liquid product. Most of these processes are affected by gravity. Conducting the combustion synthesis under microgravity conditions is expected to help elucidate the reaction mechanisms. Two systems were examined. The first involves Ni/AI cladded particles, which is an ideal system to examine the individual particle and liquid flow before combustion occurs. For comparison, elemental Ni and Al powders with the same stoichiometry as that of the cladded particles were also used in some experiments. The second system was the Ni3AITiB2 composite in which the Ni3AI (-delta H(sub f) = 153.1 kJ/mol) phase melts during reaction enabling us to examine settling of the liquid phase. The amount of liquid phase was controlled by varying the TiB2 (-delta H(sub f) = 323.8 kJ/mol) content which generates the additional heat. The overall reactions for the two systems can be expressed as follows. System 1: 4Ni + 2AI yields Ni3AI + NiA and System 2: 3Ni + Al + x (Ti + 2B) yields Ni3Al + x(TiB2). For the first system, pellets were pressed directly from the cladded particles, at green densities about 77 +/- 3% of theoretical value. For the second, the pellets were prepared by mixing the elemental reactant powders in the required stoichiometry by ball-milling and then pressing uniaxially at green densities about 70 +/- 3 percent of theoretical. The pellets were cylindrical in shape, 10 mm in diameter and length typically 20-30 mm. The pellet samples were reacted in UHP Argon (1 atm) using the experimental setup and procedure described previously. After reaction, the samples were sectioned axially in order to conduct the microstructural analysis in the longitudinal direction

  1. An overview of the welding of Ni{sub 3}Al and Fe{sub 3}Al alloys

    SciTech Connect

    Santella, M.L.

    1996-12-31

    Weldability (degree to which defect formation is resisted when an alloy is welded) is an issue in fabrication of Ni{sub 3}Al and Fe{sub 3}Al. Work to define and improve welding of Ni{sub 3}Al and Fe{sub 3}Al alloys is reviewed and progress illustrated by examples of current activities. The cast Ni{sub 3}Al alloys currently under development, IC221M and IC396M, have low resistance to solidification cracking and hence difficult to weld. Modifications to the composition of both base alloys and weld deposits,however, increase their resistance to cracking. Crack-free, full-penetration welds were made in centrifugally cast tubes of IC221M. Tensile and stress- rupture properties of the weldments compare favorably with base metal properties. Weldability issues have limited the use of Fe{sub 3}Al alloys to weld overlay applications. Filler metal compositions suitable for weld overlay cladding were developed, and the preheat and postweld heat treatment needed to avoid cracking, were determined experimentally.

  2. Impurity effects on atomic bonding in Ni{sub 3}Al

    SciTech Connect

    Sun, S.N.; Kioussis, N.; Lim, S.; Gonis, A.; Gourdin, W.H.

    1995-11-15

    First-principles electronic structure calculations based on the full-potential linear-muffin-tin-orbital method have been employed to study the contrasting effects of boron and hydrogen on the electronic structure of the {ital L}1{sub 2} ordered intermetallic Ni{sub 3}Al. The total energy, the site- and {ital l}-projected densities of states, and the impurity-induced charge-density characteristics are calculated for various impurity configurations, to investigate the effects of local environment on the electronic structure. Total-energy calculations show that both boron and hydrogen impurities prefer to occupy octahedral interstitial sites that are entirely coordinated by six nickel atoms. Our results suggest that the underlying mechanism of the boron-induced strengthening in Ni{sub 3}Al is the Ni-{ital d} and B-{ital p} hybridization between the nearest-neighbor nickel and boron sites. This results in an enhancement of the intraplanar metallic bonding between the nickel atoms, an enhancement of interstitial bonding charge, and reduction of the bonding-charge directionality around the Ni atoms on the (001) NiAl planes. In contrast, hydrogen is found to enhance the bonding-charge directionality near some Ni atoms and to reduce the interstitial charge, suggesting that it promotes poor local cohesion. When both boron and hydrogen are present in Ni{sub 3}Al, the dominant changes in the electronic structure are induced by boron and the charge distribution resembles that of Ni{sub 3}Al+B. These results are broadly consistent with the notion of boron as a cohesion enhancer and hydrogen as an embrittler.

  3. Total Ni-Cd battery recycling by INMETCO U.S.A.

    SciTech Connect

    Hanewald, R.H.; McComas, D.M.; Onuska, J.C. Jr.

    1997-12-31

    The processing and recycling of various batteries has been occurring at INMETCO (a wholly owned subsidiary of Inco Ltd.) since the early 1980`s. Due to changing environmental regulations, INMETCO`s spent nickel-cadmium (Ni-Cd) and nickel metal hydride (Ni-MH) battery recycling has steadily grown since 1990. INMETCO`s new Cadmium Recovery Operation will be discussed along with its unique ability to recycle/reuse 100% of the battery components on site. Start up results, along with actual cadmium analysis, as well as actual air and water environmental impact will be highlighted. INMETCO has been, and continues to be, the major recycler of stainless steel by-products, both hazardous and non-hazardous, back into a stainless steel remelt alloy which is accepted in North America, Europe, and Japan.

  4. Deformation mechanisms of NiAl cyclicly deformed near the brittle-to-ductile transformation temperature

    NASA Technical Reports Server (NTRS)

    Antolovich, Stephen D.; Saxena, Ashok; Cullers, Cheryl

    1992-01-01

    One of the ongoing challenges of the aerospace industry is to develop more efficient turbine engines. Greater efficiency entails reduced specific strength and larger temperature gradients, the latter of which means higher operating temperatures and increased thermal conductivity. Continued development of nickel-based superalloys has provided steady increases in engine efficiency and the limits of superalloys have probably not been realized. However, other material systems are under intense investigation for possible use in high temperature engines. Ceramic, intermetallic, and various composite systems are being explored in an effort to exploit the much higher melting temperatures of these systems. NiAl is considered a potential alternative to conventional superalloys due to its excellent oxidation resistance, low density, and high melting temperature. The fact that NiAl is the most common coating for current superalloy turbine blades is a tribute to its oxidation resistance. Its density is one-third that of typical superalloys and in most temperature ranges its thermal conductivity is twice that of common superalloys. Despite these many advantages, NiAl requires more investigation before it is ready to be used in engines. Binary NiAl in general has poor high-temperature strength and low-temperature ductility. On-going research in alloy design continues to make improvements in the high-temperature strength of NiAl. The factors controlling low temperature ductility have been identified in the last few years. Small, but reproducible ductility can now be achieved at room temperature through careful control of chemical purity and processing. But the mechanisms controlling the transition from brittle to ductile behavior are not fully understood. Research in the area of fatigue deformation can aid the development of the NiAl system in two ways. Fatigue properties must be documented and optimized before NiAl can be applied to engineering systems. More importantly though

  5. Distribution of Cd, Ni, Cr and Pb in sewage sludge amended soils

    NASA Astrophysics Data System (ADS)

    Sanfeliu, Teófilo

    2010-05-01

    Restoration of degraded soils with organic wastes could be a feasible practice to minimise erosion in the Mediterranean area. Today the use of sewage sludge to improve the nutrient contents of a soil is a common practice. Contamination of soils by potentially toxic elements (e.g. Cd, Ni, Cr, Pb) from amendments of sewage sludge is subject to strict controls within the European Community in relation to total permissible metal concentrations, soil properties and intended use. This study is aimed at ascertaining the chemical partitioning of Cd, Ni, Cr and Pb in agricultural soils repeatedly amended with sludge. Five surface soils (0-15 cm) that were polluted as a result of agricultural activities were used in this experiment. The sewage sludge amended soils were selected for diversity of physicochemical properties, especially pH and carbonate content. The soils are classified as non-calcareous and calcareous soils. The distribution of chemical forms of Cd, Ni, Cr and Pb in five sewage sludge amended soils was studied using a sequential extraction procedure that fractionates the metal into soluble-exchangeable, specifically sorbed-carbonate bound, oxidizable, reducible and residual forms. With regard to the mineralogical composition of the soil clay fraction, the mineralogical association found was: illite, kaolinite and chlorite. This paper provides quantitative evidence regarding the form of the association of metals and indirectly of their bioavailability. It can help to explain the process by which metals are eliminated from sewage sludge and also indicate the impact of the use of sludge on agricultural soils, as amendments. Data obtained showed different metal distribution trend among the fractions in sludge-amended soils. Comparison of distribution pattern of metals in sludge-applied soils shows that there is possible redistribution of metals among the different phases. Detailed knowledge of the soil at the application site, especially pH, CEC, buffering capacity

  6. An evaluation of potentially useful separator materials for nickel-cadmium (Ni-Cd] satellite batteries

    NASA Technical Reports Server (NTRS)

    Baker, H. A.; Toner, S. D.; Cuthrell, W. F.

    1974-01-01

    An evaluation intended to determine the potential suitability and probable efficacy of a group of separator materials for use in nickel-cadmium (Ni-Cd) satellite batteries was carried out. These results were obtained using test procedures established in an earlier evaluation of other separator materials, some of which were used in experimental battery cells subjected to simulated use conditions. The properties that appear to be most important are: high electrolyte absorptivity, good electrolyte retention, low specific resistivity, rapid wettability and low resistance to air permeation. Wicking characteristics and wet-out time seem to be more important with respect to the initial filling of the battery with the electrolyte.

  7. Cadmium Stabilization Efficiency and Leachability by CdAl4O7 Monoclinic Structure.

    PubMed

    Su, Minhua; Liao, Changzhong; Chuang, Kui-Hao; Wey, Ming-Yen; Shih, Kaimin

    2015-12-15

    This study investigated the stabilization efficiencies of using an aluminum-rich precursor to incorporate simulated cadmium-bearing waste sludge and evaluated the leaching performance of the product phase. Cadmium oxide and γ-alumina mixtures with various Cd/Al molar ratios were fired at 800-1000 °C for 3 h. Cadmium could be crystallochemically incorporated by γ-alumina into CdAl4O7 monoclinic phase and the reaction was strongly controlled by the treatment temperature. The crystal structure details of CdAl4O7 were solved and refined with the Rietveld refinement method. According to the structural refinement results, the stabilization efficiencies were quantified and expressed as a transformation ratio (TR) with optimized processing parameters. The preferred treatment temperature was found to be 950 °C for mixtures with a Cd/Al molar ratio of 1/4, as its TR value indicated the cadmium incorporation was nearly completed after a 3 h treatment scheme. Constant-pH leaching tests (CPLT) were conducted by comparing the leachability of the CdO and CdAl4O7 phases in a pH 4.0 environment. A remarkable reduction in cadmium leachability could be achieved via monoclinic CdAl4O7 structure formation to effectively stabilize hazardous cadmium in the waste stream. The CPLT and X-ray photoelectron spectroscopy (XPS) results suggested incongruent dissolution behavior during the leaching of the CdAl4O7 phase.

  8. Interplay of structural instability and lattice dynamics in Ni2MnAl

    NASA Astrophysics Data System (ADS)

    Mehaddene, Tarik; Neuhaus, Jürgen; Petry, Winfried; Hradil, Klaudia; Bourges, Philippe; Hiess, Arno

    2008-09-01

    We report on the structural instability of Ni2MnAl from calorimetry measurements and inelastic neutron scattering. The acoustic and optical phonon dispersions along the high-symmetry [ξ00] , [ξξ0] , and [ξξξ] directions have been interpolated from the normal modes of vibration using the Born von Kármán model. The tendency of Ni2MnAl to undergo a martensitic transformation shows up in the anomalous phonon softening of the particular TA2[ξξ0] phonons in the ξ range 0.1 0.25 rlu of two different crystals. The phonon frequencies of this branch scale inversely with the valence electron concentration in good agreement with ab initio calculations. Contrary to the prediction of first-principles calculations in the Heusler L21-Ni2MnAl , no anomaly is seen in the optical phonons measured in B2-Ni2MnAl . The anomalous TA2[ξξ0] phonon softening is not enhanced below room temperature when Ni2MnAl orders in the antiferromagnetic state.

  9. Steam Reforming of Glycerol Over Nano Size Ni-Ce/LaAlO3 Catalysts.

    PubMed

    Kim, Seong-Hak; Go, Yoo-Jin; Park, Nam-Cook; Kim, Jong-Ho; Kim, Young-Chul; Moon, Dong-Ju

    2015-01-01

    In this work, hydrogen production from glycerol by Steam Reforming (SR) was studied by Ni-Ce catalysts supported on LaAlO3 perovskite in order to effect of the cerium loading amount and the reaction conditions. Nano size Ni-Ce/LaAlO3 catalysts were prepared by precipitation method. The structure of the catalysts was characterized by XRD analysis. The morphology, dispersion and the reduction properties of catalysts was examined by SEM, TEM, H2-chemisorption and TPR, respectively. It was found that 15 wt% Ni-5 wt% Ce/LaAlO3 catalyst showed the highest glycerol conversion and hydrogen selectivity. In addition, the catalyst also showed the high carbon dioxide selectivity and the lowest methane selectivity. The results indicate that the catalyst promotes methane reforming reaction. The highest activity in the 15 wt% Ni-5 wt% Ce/LaAlO3 was attributed to the proper cerium loading amount. Moreover, the lowest metal crystal size and rise in active site were found to have an effect on catalytic activity and hydrogen selectivity. The 15 wt% Ni-5 wt% Ce/LaAlO3 catalyst exhibited excellent performance with respect to hydrogen production at reaction temperature of 450 degrees C, at atmospheric pressure, 20 wt% glycerol solution and GHSV = 6,000 mL/g-cat x hr. PMID:26328394

  10. Kinetics of Static Strain Aging in Polycrystalline NiAl-based Alloys

    NASA Technical Reports Server (NTRS)

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

    1996-01-01

    The kinetics of yield point return have been studied in two NiAl-based alloys as a function of aging time at temperatures between 300 and 700 K. The results indicate that the upper yield stress increment, Delta sigma(sub u) (i.e., stress difference between the upper yield point and the final flow stress achieved during prestraining), in conventional purity (CP-NiAl) and in high purity carbon-doped (NiAl-C) material first increased with a t(exp 2/3) relationship before reaching a plateau. This behavior suggests that a Cottrell locking mechanism is the cause for yield points in NiAl. In addition, positive y-axis intercepts were observed in plots of Delta sigma(sub u) versus t(exp 2/3) suggesting the operation of a Snoek mechanism. Analysis according to the Cottrell Bilby model of atmosphere formation around dislocations yields an activation energy for yield point return in the range 70 to 76 kJ/mol which is comparable to the activation energy for diffusion of interstitial impurities in bcc metals. It is, thus, concluded that the kinetics of static strain aging in NiAl are controlled by the locking of dislocations by Cottrell atmospheres of carbon atoms around dislocations.

  11. 1100 to 1500 K Slow Plastic Compressive Behavior of NiAl-xCr Single Crystals

    NASA Technical Reports Server (NTRS)

    Whittenberger, J. Daniel; Darolia, Ram

    2003-01-01

    The compressive properties of near <001> and <111> oriented NiAl-2Cr single crystals and near <011> oriented NiAl-6Cr samples have been measured between 1100 and 1500 K. The 2Cr addition produced significant solid solution strengthening in NiAl, and the <111> and <001> single crystals possessed similar strengths. The 6Cr crystals were not stronger than the 2Cr versions. At 1100 and 1200 K plastic flow in all three Cr-modified materials was highly dependent on stress with exponents > 10. The <011> oriented 6Cr alloy exhibited a stress exponent of about 8 at 1400 and 1500 K; whereas both <001> and <111> NiAl-2Cr crystals possessed stress exponents near 3 which is indicative of a viscous dislocation glide creep mechanism. While the Cottrell-Jaswon solute drag model predicted creep rates within a factor of 3 at 1500 K for <001>-oriented NiAl-2Cr; this mechanism greatly over predicted creep rates for other orientations and at 1400 K for <001> crystals.

  12. Deformation and fracture of a directionally solidified NiAl-28Cr-6Mo eutectic alloy

    NASA Technical Reports Server (NTRS)

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

    1995-01-01

    A directionally solidified alloy based on the NiAl-(Cr, Mo) eutectic was examined by transmission and scanning electron microscopy to characterize the microstructure and room temperature deformation and fracture behavior. The microstructure consisted of a lamellar morphology with a group of zone axes (111) growth direction for both the NiAl and (Cr, Mo) phases. The interphase boundary between the eutectic phases was semicoherent and composed of a well-defined dislocation network. In addition, a fine array of coherent NiAl precipitates was dispersed throughout the (Cr, Mo) phase. The eutectic morphology was stable at 1300 K with only coarsening of the NiAl precipitates occurring after heat treatment for 1.8 ks (500 h). Fracture of the aligned eutectic is characterized primarily by a crack bridging/renucleation mechanism and is controlled by the strength of the semicoherent interface between the two phases. However, contributions to the toughness of the eutectic may arise from plastic deformation of the NiAl phase and the geometry associated with the fracture surface.

  13. Deformation and fracture of a directionally solidified NiAl-28Cr-6Mo eutectic alloy

    SciTech Connect

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

    1995-05-01

    A directionally solidified alloy based on the NiAl-(Cr, Mo) eutectic was examined by transmission and scanning electron microscopy to characterize the microstructure and room temperature deformation and fracture behavior. The microstructure consisted of a lamellar morphology with a group of zone axes (111) growth direction for both the NiAl and (Cr, Mo) phases. The interphase boundary between the eutectic phases was semicoherent and composed of a well-defined dislocation network. In addition, a fine array of coherent NiAl precipitates was dispersed throughout the (Cr, Mo) phase. The eutectic morphology was stable at 1300 K with only coarsening of the NiAl precipitates occurring after heat treatment for 1.8 ks (500 h). Fracture of the aligned eutectic is characterized primarily by a crack bridging/renucleation mechanism and is controlled by the strength of the semicoherent interface between the two phases. However, contributions to the toughness of the eutectic may arise from plastic deformation of the NiAl phase and the geometry associated with the fracture surface.

  14. Deformation mechanisms of NiAl cyclicly deformed near the brittle-to-ductile transition temperature

    NASA Technical Reports Server (NTRS)

    Cullers, Cheryl L.; Antolovich, Stephen D.

    1993-01-01

    The intermetallic compound NiAl is one of many advanced materials which is being scrutinized for possible use in high temperature, structural applications. Stoichiometric NiAl has a high melting temperature, excellent oxidation resistance, and good thermal conductivity. Past research has concentrated on improving monotonic properties. The encouraging results obtained on binary and micro-alloyed NiAl over the past ten years have led to the broadening of NiAl experimental programs. The purpose of this research project was to determine the low cycle fatigue properties and dislocation mechanisms of stoichiometric NiAl at temperatures near the monotonic brittle-to-ductile transition. The fatigue properties were found to change only slightly in the temperature range of 600 to 700 K; a temperature range over which monotonic ductility and fracture strength increase markedly. The shape of the cyclic hardening curves coincided with the changes observed in the dislocation structures. The evolution of dislocation structures did not appear to change with temperature.

  15. A study of the oxide dispersion and recrystallization in NiCrAl prepared from preoxidized powder

    NASA Technical Reports Server (NTRS)

    Glasgow, T. K.

    1975-01-01

    The SAP technique of dispersion strengthening (formation of an oxide dispersion by preoxidation of metal powders) was applied to atomized powder of the alloy Ni-17Cr-5Al-0.2 Y. SAP-NiCrAl was worked by extrusion and rod rolling at 1205 C and by swaging at 760 C. A variety of annealing treatments were applied after working to determine the recrystallization response. NiCrAlY, similarly prepared from atomized powder, but without a preoxidation treatment, was examined for comparison. The SAP-NiCrAl of this study exhibited oxide particle size and spacing much larger than that usually observed in oxide dispersion strengthened alloys; nonetheless, it was possible to achieve abnormal (secondary) recrystallization in the SAP-NiCrAl as has been reported for other oxide dispersion strengthened alloys. In contrast, unoxidized NiCrAlY exhibited only primary recrystallization.

  16. Manifestations of Dynamic Strain Aging in Soft-Oriented NiAl Single Crystals

    NASA Technical Reports Server (NTRS)

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

    1996-01-01

    The tensile and compressive properties of six NiAl-base single-crystal alloys have been investigated at temperatures between 77 and 1200 K. The normalized critical resolved shear stresses (CRSS/E) and work-hardening rates (Theta/E) for these alloys generally decreased with increasing temperature. However, anomalous peaks or plateaus for these properties were observed in conventional purity (CPNiAl), Si-doped (NiAl-Si), C-doped low Si (UF-NiAl1), and Mo-doped (NiAl-Mo) alloys at intermediate temperatures (600 to 1000 K). This anomalous behavior was not observed in high-purity, low interstitial material (HP-NiAl). Low or negative strain-rate sensitivities (SRS) also were observed in all six alloys in this intermediate temperature range. Coincident with the occurrence of negative strain-rate sensitivities was the observation of serrated stress-strain curves in the CPNiAl and NiAl-Si alloys. These phenomena have been attributed to dynamic strain aging (DSA). Chemical analysis of the alloys used in this study suggests that the main specie responsible for strain aging in NiAl is C but indicate that residual Si impurities can enhance the strain aging effects. The corresponding dislocation microstructures at low temperatures (300 to 600 K) were composed of well-defined cells. At intermediate temperatures (600 to 900 K), either poorly defined cells or coarse bands of localized slip, reminiscent of the vein structures observed in low-cycle fatigue specimens deformed in the DSA regime, were observed in conventional purity, Si-doped, and in Mo-doped alloys. In contrast, a well-defined cell structure persisted in the low interstitial, high-purity alloy. At elevated temperatures (greater than or equal to 1000 K), more uniformly distributed dislocations and sub-boundaries were observed in all alloys. These observations are consistent with the occurrence of DSA in NiAl single-crystal alloys at intermediate temperatures.

  17. Thermoelectric properties of Ni-doped CuAlO 2

    NASA Astrophysics Data System (ADS)

    Wongcharoen, Ngamnit; Gaewdang, Thitinai

    2009-07-01

    The polycrystalline Ni-doped CuAlO2 were obtained by solid state reaction method. The mixture of high purity grade of CuO, Al2O3 and Ni(NO3)2.6H2O powders was ground and then pressed by using uniaxial pressure. The obtained pellet was sintered in air at 1423 K for 24 h. XRD patterns showed the crystal structure of the as-sintered CuAl1-xNixO2 (0≤x≤0.10) belonging to rhombohedral, space group. No evidence of second phase was observed when Ni doping up to x=0.01. At Ni content x≥0.01 CuAl1-xNixO2 solid solution phase along with the CuO and CuAl2O4 phases were observed. From SEM micrographs, the grain size decreased from 6 to 2 μm when the amount of Ni in CuAl1-xNixO2 samples increased. Hall mobility and hole concentration of the as-sintered samples were obtained from Hall effect measurements at room temperature. The activation energy values deduced from the electrical resistivity measurements as a function of temperature were reported. The variation of Seebeck coefficient and power factor as a function of temperature was also investigated. From the experimental results, the substitution of Ni2+ ion in Cu+ site of CuAl1-xNixO2 material may be drawn.

  18. Effects on Ni and Cd speciation in sewage sludge during composting and co-composting with steel slag.

    PubMed

    Zeng, Zheng-Zhong; Wang, Xiao-Li; Gou, Jian-Feng; Zhang, He-Fei; Wang, Hou-Cheng; Nan, Zhong-Ren

    2014-03-01

    Sewage sludge and industrial steel slag (SS) pose threats of serious pollution to the environment. The experiments aimed to improve the stabilizing effects of heavy metal Ni and Cd morphology in composting sludge. The total Ni and Cd species distribution and chemical forms in the compost sewage sludge were investigated with the use of compost and co-compost with SS, including degradation. The carbon/nitrogen ratio of piles was regulated with the use of sawdust prior to batch aerobic composting experiments. Results indicated that the co-composting with SS and organic matter humification can contribute to the formation of Fe and Mn hydroxides and that the humus colloid significantly changed Ni and Cd species distribution. The decreased content of Ni and Cd in an unstable state inhibited their biological activity. Conclusions were drawn that an SS amount equal to 7% of the dry sludge mass was optimal value to guarantee the lowest amount of Cd in an unstable state, whereas the amount was 14% for Ni. PMID:24616342

  19. Effects on Ni and Cd speciation in sewage sludge during composting and co-composting with steel slag.

    PubMed

    Zeng, Zheng-Zhong; Wang, Xiao-Li; Gou, Jian-Feng; Zhang, He-Fei; Wang, Hou-Cheng; Nan, Zhong-Ren

    2014-03-01

    Sewage sludge and industrial steel slag (SS) pose threats of serious pollution to the environment. The experiments aimed to improve the stabilizing effects of heavy metal Ni and Cd morphology in composting sludge. The total Ni and Cd species distribution and chemical forms in the compost sewage sludge were investigated with the use of compost and co-compost with SS, including degradation. The carbon/nitrogen ratio of piles was regulated with the use of sawdust prior to batch aerobic composting experiments. Results indicated that the co-composting with SS and organic matter humification can contribute to the formation of Fe and Mn hydroxides and that the humus colloid significantly changed Ni and Cd species distribution. The decreased content of Ni and Cd in an unstable state inhibited their biological activity. Conclusions were drawn that an SS amount equal to 7% of the dry sludge mass was optimal value to guarantee the lowest amount of Cd in an unstable state, whereas the amount was 14% for Ni.

  20. Sorption, desorption, and speciation of Cd, Ni, and Fe by four calcareous soils as affected by pH.

    PubMed

    Tahervand, Samaneh; Jalali, Mohsen

    2016-06-01

    The sorption, desorption, and speciation of cadmium (Cd), nickel (Ni), and iron (Fe) in four calcareous soils were investigated at the pH range of 2-9. The results indicated that sorption of Fe by four soils was higher than 80 % at pH 2, while in the case of Cd and Ni was less than 30 %. The most common sequence of metal sorption at pH 2-9 for four soils was in the order of Fe ≫ Ni > Cd. Cadmium and Ni sorption as a function of pH showed the predictable trend of increasing metal sorption with increase in equilibrium pH, while the Fe sorption trend was different and characterized by three phases. With regard to the order of Cd, Ni, and Fe sorption on soils, Cd and Ni showed high affinity for organic matter (OM), whereas Fe had high tendency for calcium carbonate (CaCO3). Results of metal desorption using 0.01 M NaCl demonstrated that metal sorption on soils containing high amounts of CaCO3 was less reversible in comparison to soils containing high OM. In general, Cd and Ni desorption curves were characterized by three phases; (1) the greatest desorption at pH 2, (2) the low desorption at pH 3-7, and (3) the least desorption at pH > 7. The MINTEQ speciation solubility program showed that the percentage of free metals declined markedly with increase of pH, while the percentage of carbonate and hydroxyl species increased. Furthermore, MINTEQ predicted that saturation index (SI) of metals increased with increasing pH.

  1. Sorption, desorption, and speciation of Cd, Ni, and Fe by four calcareous soils as affected by pH.

    PubMed

    Tahervand, Samaneh; Jalali, Mohsen

    2016-06-01

    The sorption, desorption, and speciation of cadmium (Cd), nickel (Ni), and iron (Fe) in four calcareous soils were investigated at the pH range of 2-9. The results indicated that sorption of Fe by four soils was higher than 80 % at pH 2, while in the case of Cd and Ni was less than 30 %. The most common sequence of metal sorption at pH 2-9 for four soils was in the order of Fe ≫ Ni > Cd. Cadmium and Ni sorption as a function of pH showed the predictable trend of increasing metal sorption with increase in equilibrium pH, while the Fe sorption trend was different and characterized by three phases. With regard to the order of Cd, Ni, and Fe sorption on soils, Cd and Ni showed high affinity for organic matter (OM), whereas Fe had high tendency for calcium carbonate (CaCO3). Results of metal desorption using 0.01 M NaCl demonstrated that metal sorption on soils containing high amounts of CaCO3 was less reversible in comparison to soils containing high OM. In general, Cd and Ni desorption curves were characterized by three phases; (1) the greatest desorption at pH 2, (2) the low desorption at pH 3-7, and (3) the least desorption at pH > 7. The MINTEQ speciation solubility program showed that the percentage of free metals declined markedly with increase of pH, while the percentage of carbonate and hydroxyl species increased. Furthermore, MINTEQ predicted that saturation index (SI) of metals increased with increasing pH. PMID:27147235

  2. Effect of minor Fe substitution for Ni on the magnetic properties of a Gd55Al20Ni25 bulk metallic glass

    NASA Astrophysics Data System (ADS)

    Ding, Ding; Li, Zheng; Wang, Zheng Wen; Wu, Cheng; Zhang, Yi Qing

    2016-03-01

    In this work, we studied the effect of micro-alloying on the glass-forming ability (GFA) and magnetic properties of Gd55Al20Ni25 bulk metallic glass (BMG). By minor Fe substitution for Ni, we obtained Gd55Al20Ni23Fe2 BMG with enhanced magneto-caloric effect (MCE) and GFA similar to Gd55Al20Ni25 BMG. The maximum magnetic entropy change (-ΔSmpeak) and the magnetic refrigerant capacity (Rc) of Gd55Al20Ni23Fe2 BMG within the field range of 5 T are about 9.05 J kg-1 K-1 and 850J ṡkg-1, respectively, both of which are larger than the values of Gd55Ni25Al20 BMG. The mechanism for the improved MCE of the Gd55Al20Ni23Fe2 BMG was investigated and the magneto-caloric behaviors were studied by constructing the field dependence of - ΔSmpeak of Gd55Al20Ni23Fe2 BMG.

  3. INVESTIGATION OF NOVEL ALLOY TiC-Ni-Ni3Al FOR SOLID OXIDE FUEL CELL INTERCONNECT APPLICATIONS

    SciTech Connect

    Rasit Koc; Geoffrey Swift; Hua Xie

    2005-01-25

    Solid oxide fuel cell interconnect materials must meet stringent requirements. Such interconnects must operate at temperatures approaching 800 C while resisting oxidation and reduction, which can occur from the anode and cathode materials and the operating environment. They also must retain their electrical conductivity under these conditions and possess compatible coefficients of thermal expansion as the anode and cathode. Results are presented in this report for fuel cell interconnect candidate materials currently under investigation based upon nano-size titanium carbide (TiC) powders. The TiC is liquid phase sintered with either nickel (Ni) or nickel-aluminide (Ni{sub 3}Al) in varying concentrations. The oxidation resistance of the submicron grain TiC-metal materials is presented as a function weight change versus time at 700 C and 800 C for varying content of metal/intermetallic in the system. Electrical conductivity at 800 C as a function of time is also presented for TiC-Ni to demonstrate the vitality of these materials for interconnect applications. TGA studies showed that the weight gain was 0.8 mg/cm{sup 2} for TiC(30)-Ni(30wt.%) after 100 hours in wet air at 800 C and the weight gain was calculated to be 0.5205 mg/cm{sup 2} for TiC(30)- Ni(10 wt.%) after 100 hours at 700 C and 100 hours at 800 C. At room temperature the electrical conductivity was measured to be 2444 1/[ohm.cm] for TiC-Ni compositions. The electrical conductivities at 800 C in air was recorded to be 19 1/[ohm.cm] after 125 hours. Two identical samples were supplied to PNNL (Dr. Jeff Stevenson) for ASR testing during the pre-decision period and currently they are being tested there. Fabrication, oxidation resistance and electrical conductivity studies indicate that TiC-Ni-Ni{sub 3}Al ternary appears to be a very important system for the development of interconnect composition for solid oxide fuel cells.

  4. Ni{sub x}Cd{sub 1−x}O: Semiconducting alloys with extreme type III band offsets

    SciTech Connect

    Francis, Christopher A.; Detert, Douglas M.; Dubon, Oscar D.; Chen, Guibin; Yu, Kin M.; Walukiewicz, Wladek

    2015-01-12

    We have synthesized alloys of NiO and CdO that exhibit an extreme type III band offset and have studied the structural, electrical, and optical properties of Ni{sub x}Cd{sub 1−x}O over the entire composition range. The alloys are rocksalt structured and exhibit a monotonic shift of the (220) diffraction peak to higher 2θ angles with increasing Ni concentration. The electron mobility and electron concentration decrease with increasing x, and samples become insulating for Ni content x > 0.44. This decrease in n-type conductivity is consistent with the movement of the conduction band minimum from below to above the Fermi stabilization energy with increasing Ni content. The optical absorption edge of the alloys can be tuned continuously from CdO to NiO. The intrinsic gap of the alloys was calculated with the electrical and optical measurements and accounting for Burstein-Moss carrier filling and carrier-induced bandgap renormalization effects. We observe an uncommon composition dependence of the intrinsic bandgap on the alloy composition. The effect is tentatively attributed to an interaction between extended states of the conduction band and localized d-states of Ni.

  5. Impurity effects on bonding charge in Ni{sub 3}Al

    SciTech Connect

    Sun, Sheng N.; Kioussis, N.; Lim, Say-Peng; Gonis, A.; Gourdin, W.

    1996-05-14

    We have studied the effect of B and H on the charge density in Ni{sub 3}Al employing first-principles electronic structure calculations based on the FLMTO method. The changes in the electronic structure induced by B result from hybridization of d states of the nearest neighbor Ni atoms with adjacent B-{ital PP} states. Thus, boron prefers to occupy Ni-rich octahedral interstices [X(7)]. Boron greatly enhances the intraplanar metallic bonding between the Ni atoms, enhances the interplanar bonding between the NiAl layers in [001] direction, and reduces the bonding-charge directionality near the Ni(3) atoms. It is concluded that B acts to increase crystal cohesion. Hydrogen enhances the bonding-charge directionality near Ni(3) atoms and has virtually no interstitial charge enhancement, suggesting that H does not promote local cohesion. When both B and H are present, the dominant changes in the electronic structure induced by B and H seems to have little effect.

  6. Tritium storage effects on La-Ni-Al alloys: helium, and tritium trapping

    SciTech Connect

    Walters, R.T.; Mosley, W.C.

    1988-01-01

    The use of La-Ni-Al metal hydrides to process and store tritium presents unique problems to the handling of tritium. All hydrogen isotopes are ''trapped'' in La-Ni-Al alloys as a function of homogeneity and the degree of activation, or number of full cycles the material experiences before being exposed to tritium. To a lesser extent, the mole fraction of aluminum has an effect on the number of cycles needed for full activation. Data is presented which shows the effect of La-rich second phases on the retentium of protium, the x-ray diffraction line broadening as a function of number of cycles, and the observed ''heel'' in the alpha region of the isotherm due to Ni-Al second phases. There also appears to be an increase in solubility of tritium due to the lattice expansion on the metal.

  7. The microstructure and properties of rapidly solidified, dispersion-strengthened NiAl

    NASA Technical Reports Server (NTRS)

    Jha, S. C.; Ray, R.

    1990-01-01

    An advanced rapid solidification technology for processing reactive and refractory alloys, utilized to produce large quantities of melt-spun filaments of NiAl, is presented. The melt-spun filaments are pulverized to fine particle sizes, and subsequently consolidated by hot extrusion or hot isostatic pressing. Rapid solidification process gives rise to very fine-grained microstructures. However, exposure to elevated temperature during hot consolidation leads to grain growth. Alloying agents such as borides, carbides, and tungsten can pin the grain boundaries and retard the grain growth. Various alloy compositions are investigated. The eventual goal is to utilize the hot-extruded and forged stock to grow single-crystal NiAl blades for advanced gas-turbine engine applications. Single-crystal NiAl, containing a uniform dispersion of carbide strengthening precipitates, is expected to lead to highly creep-resistant turbine blades, and is of considerable interest to the aerospace propulsion industry.

  8. UV photoreaction cross sections of CO and D2O on NiAl(110)

    NASA Astrophysics Data System (ADS)

    Nagai, Kenta; Watanabe, Kazuo

    2016-01-01

    Adsorption states and photoreactions of CO and D2O adsorbed on NiAl(110) at 90 K were studied by temperature-programmed desorption (TPD). Coverage dependence of TPD spectra showed growth behavior of adlayers of these molecules consistent with the literature, but a new path of thermal dissociation of D2O upon adsorption at 90 K was found. The photoreaction cross sections of CO and D2O at 4.7 eV were estimated in the order of 10- 21 cm2 and 10- 20 cm2, respectively. This result suggests that photoexcitation of the NiAl(110) substrate itself, a typical substrate used in supported model catalyst studies, will induce only negligible photoreactions of molecules adsorbed at surfaces of metal nanoparticles supported on ultrathin alumina films formed on NiAl(110).

  9. Elevated temperature slow plastic deformation of NiAl/TiB2 particulate composites

    NASA Technical Reports Server (NTRS)

    Whittenberger, J. Daniel; Mannan, S. K.; Sprissler, B.; Viswanadham, R. K.

    1988-01-01

    The 'XD' process for production of discontinuously-reinforced metal-matrix composites has been used to enhance the high-temperature strength of NiAl-TiB2 composites with particulate densities of up to 30 vol pct. SEM, TEM, and optical characterizations of the resulting microstructures showed the average TiB2 particle size to be about 1 micron, while the average grain of the NiAl matrix was of the order of 10 microns. Elevated temperature compression tests conducted at 1200 and 1300 K indicated flow strengths to increase with TiB2 content, so that the 20 vol pct TiB2-reinforced composite was three times stronger than the unreinforced NiAl; this is ascribed to the very high density of microstructural tangled dislocations, loops, and subgrain boundaries connecting the particles.

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

    NASA Technical Reports Server (NTRS)

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

    2001-01-01

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

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

    NASA Technical Reports Server (NTRS)

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

    2001-01-01

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

  12. Sulphur diffusion in β-NiAl and effect of Pt additive: an ab initio study

    NASA Astrophysics Data System (ADS)

    Chen, Kuiying

    2016-02-01

    Diffusivities of detrimental impurity sulfur (S) in stoichiometric and Pt doped β-NiAl were evaluated using density functional theory calculations. The apparent activation energy and the pre-exponential factor of diffusivity via the next nearest neighbour (NNN) and interstitial jumps were evaluated to identify possible preferred diffusion mechanism(s). By calculating the electron localization function (ELF), the bonding characteristics of S with its surrounding atoms were assessed for the diffusion process. By comparison with the experimental results, the S diffusion through the NNN vacancy-mediated mechanism is found to be favoured. Addition of Pt in β-NiAl was found to significantly reduce the S diffusivity, and an associated electronic effect was explored. The elucidation of the above mechanisms may shed light on the development of new Pt-modified doped β-NiAl bond coats that can extend the life of oxidation resistant and thermal barrier coatings.

  13. Advances in processing of NiAl intermetallic alloys and composites for high temperature aerospace applications

    NASA Astrophysics Data System (ADS)

    Bochenek, Kamil; Basista, Michal

    2015-11-01

    Over the last few decades intermetallic compounds such as NiAl have been considered as potential high temperature structural materials for aerospace industry. A large number of investigations have been reported describing complex fabrication routes, introducing various reinforcing/alloying elements along with theoretical analyses. These research works were mainly focused on the overcoming of main disadvantage of nickel aluminides that still restricts their application range, i.e. brittleness at room temperature. In this paper we present an overview of research on NiAl processing and indicate methods that are promising in solving the low fracture toughness issue at room temperature. Other material properties relevant for high temperature applications are also addressed. The analysis is primarily done from the perspective of NiAl application in aero engines in temperature regimes from room up to the operating temperature (over 1150 °C) of turbine blades.

  14. Experimental study and thermodynamic modeling of the Al-Co-Cr-Ni system

    NASA Astrophysics Data System (ADS)

    Gheno, Thomas; Liu, Xuan L.; Lindwall, Greta; Liu, Zi-Kui; Gleeson, Brian

    2015-10-01

    A thermodynamic database for the Al-Co-Cr-Ni system is built via the Calphad method by extrapolating re-assessed ternary subsystems. A minimum number of quaternary parameters are included, which are optimized using experimental phase equilibrium data obtained by electron probe micro-analysis and x-ray diffraction analysis of NiCoCrAlY alloys spanning a wide compositional range, after annealing at 900 °C, 1100 °C and 1200 °C, and water quenching. These temperatures are relevant to oxidation and corrosion resistant MCrAlY coatings, where M corresponds to some combination of nickel and cobalt. Comparisons of calculated and measured phase compositions show excellent agreement for the β-γ equilibrium, and good agreement for three-phase β-γ-σ and β-γ-α equilibria. An extensive comparison with existing Ni-base databases (TCNI6, TTNI8, NIST) is presented in terms of phase compositions.

  15. Blanch Resistant and Thermal Barrier NiAl Coating Systems for Advanced Copper Alloys

    NASA Technical Reports Server (NTRS)

    Raj, Sai V. (Inventor)

    2005-01-01

    A method of forming an environmental resistant thermal barrier coating on a copper alloy is disclosed. The steps include cleansing a surface of a copper alloy, depositing a bond coat on the cleansed surface of the copper alloy, depositing a NiAl top coat on the bond coat and consolidating the bond coat and the NiAl top coat to form the thermal barrier coating. The bond coat may be a nickel layer or a layer composed of at least one of copper and chromium-copper alloy and either the bond coat or the NiAl top coat or both may be deposited using a low pressure or vacuum plasma spray.

  16. Microstructure and Oxidation Resistance of NiCoCrAlYTa Coating by Low Pressure Plasma Spraying

    NASA Astrophysics Data System (ADS)

    Liang, X.-H.; Zhou, K. S.; Liu, M.; Hong, R. J.; Deng, C. G.; Luo, S.; Chen, Z. K.

    The NiCoCrAlYTa coating was prepared on Ni-based single crystal super-alloys by low pressure plasma spraying (LPPS). The phases and microstructures for the coatings were characterized by X-ray diffraction and scanning electron microscopy, and the fracture toughness and micro-hardness for both coatings and substrate were also investigated. The relationship between coating properties and oxidation was analyzed. The result shows that elementary distribution of NiCoCrAlYTa coatings, which consists of γ-Ni, β-NiAl, γ'-Ni3Al, and CrCoTa phases, is much homogeneous. The composition changes with depth from the surface to substrate for the coatings. The micro-hardness of coatings is 350.8 HV0.3 and fracture toughness is 2.73 MPa m1/2. The oxidation resistance of coatings excelled than Ni-based single crystal super-alloys.

  17. A Study of Pack Aluminizing Process for NiCrAlY Coatings Using Response Surface Methodology

    NASA Astrophysics Data System (ADS)

    Gao, Feng; Huang, Xiao; Liu, Rong; Yang, Qi

    2014-01-01

    Aluminizing process is widely used to provide additional Al deposition onto superalloy surface for enhanced oxidation and corrosion resistance. In this research, an aluminizing process—pack cementation process, is used to deposit Al onto the surface of NiCrAlY coatings for increasing environmental protection. The experiment is designed using Box-Behnken approach, in which three parameters, the Al content, Ni content of the pack powder, and the temperature of the process, are selected as factors; and the thickness and Al/Ni ratio of the coatings are selected as responses. The effects of the factors on the responses are analyzed and modeled empirically. It is found that these empirical models correlate well with the results from additional sets of experiment. These models can be used to produce aluminized NiCrAlY coatings with specific thicknesses and Al/Ni ratios.

  18. Theoretical studies of grain boundaries in Ni/sub 3/Al with boron or sulfur

    SciTech Connect

    Chen, S.P.; Voter, A.F.; Albers, R.C.; Boring, A.M.; Hay, P.J.

    1989-02-01

    It is well known that grain boundaries (GB) can have pronounced effects on the physical properties of materials (mechanical properties, corrosion resistance, fracture path, resistivity, etc.). Accordingly, a great deal of effort has been devoted to trying to understand the structure, energetics, and properties of grain boundaries. Significant experimental and theoretical progress has been made in understanding grain boundaries in pure systems, while the understanding of grain boundaries in alloy systems is much less developed. Also the mechanical properties of the grain boundaries are not well understood. In the present report, the authors summarize recent results on atomistic simulations of grain boundaries in the Ll/sub 2/ ordered alloy Ni/sub 3/Al. Understanding grain boundaries in this material is of particular importance since intergranular fracture limits the applicability of this otherwise promising material. To put these results into perspective, additional simulations were performed on grain boundaries in pure Ni and Al. Many features of grain boundaries in the ordered alloy may be understood in terms of the results on pure Ni and Al grain boundaries. The authors also consider the effect of boron, sulfur, and nickel segregation on the strength of grain boundaries in Ni and Ni/sub 3/Al.

  19. Characteristics of an Elevated Temperature ALN Particulate Reinforced NiAl

    NASA Technical Reports Server (NTRS)

    Whittenberger, J. D.

    1993-01-01

    High energy milling of NiAl in liquid nitrogen (cryomilling) leads to the formation of a discontinuously AlN particle reinforced aluminide which has shown good potential as a high strength oxidation resistant material. Experiments have demonstrated that cryomilling is repeatable, and materials with reproducible chemistries and mechanical properties result. Furthermore, it is possible to vary the AlN content through control of the milling parameters. Tensile creep as well as compressive creep testing has been undertaken on a lot of NiAl-AlN. While this material is weaker in tension than compression, the tensile strength is respectable: for example, the creep rupture life exceeds 2700 h at 1300 K, 50 MPa. Heat treatment of the particulate reinforced aluminide at 1600 K promotes AlN growth which weakens the material but does not change the deformation mechanism. Cyclic oxidation testing of lots of NiAl-AlN which were cryomilled with and without yttria reveal that Y2O3 promotes better oxidation resistance. However, the presence or absence of yttria had no affect on the mechanical properties.

  20. Electrochemical deposition and microstructural characterization of AlCrFeMnNi and AlCrCuFeMnNi high entropy alloy thin films

    NASA Astrophysics Data System (ADS)

    Soare, V.; Burada, M.; Constantin, I.; Mitrică, D.; Bădiliţă, V.; Caragea, A.; Târcolea, M.

    2015-12-01

    Al-Cr-Fe-Mn-Ni and Al-Cr-Cu-Fe-Mn-Ni high entropy alloy thin films were prepared by potentiostatic electrodeposition and the microstructure of the deposits was investigated. The thin films were co-deposited in an electrolyte based on a DMF (N,N-dimethylformamide)-CH3CN (acetonitrile) organic compound. The energy dispersive spectrometry investigation (EDS) indicated that all the five respectively six elements were successfully co-deposited. The scanning electron microscopy (SEM) analysis revealed that the film consists of compact and uniform particles with particle sizes of 500 nm to 4 μm. The X-ray diffractometry (XRD) patterns indicated that the as-deposited thin films were amorphous. Body-centered-cubic (BCC) structures were identified by XRD after the films were annealed at various temperatures under inert Ar atmosphere. The alloys adhesion on the substrate was determined by the scratch-testing method, with higher values obtained for the Al-Cr-Cu-Fe-Mn-Ni alloy.

  1. A magnetron sputtered microcrystalline β-NiAl coating for SC superalloys. Part I. Characterization and comparison of isothermal oxidation behavior at 1100 °C with a NiCrAlY coating

    NASA Astrophysics Data System (ADS)

    Hou, Shaojun; Zhu, Shenglong; Zhang, Tao; Wang, Fuhui

    2015-01-01

    A microcrystalline β-NiAl coating was prepared on a single-crystal (SC) superalloy substrate via magnetron sputtering and subsequent vacuum annealing. The grain sizes of the coating ranged from about 300 nm to 1 μm. A reference NiCrAlY coating, which was mainly comprised of γ‧-Ni3Al and α-Cr, was prepared by means of vacuum arc evaporation (VAE). Isothermal oxidation tests were carried out at 1100 °C in air for 50 h. Both coatings formed thin and adherent α-Al2O3 scales during tests, while the oxide scales on the bare superalloy primarily consisted of spinel (Ni,Co)Al2O4 with underlying α-Al2O3 scale. The parabolic rate constant of the NiAl-coated specimens was about one order of magnitude lower than that of the NiCrAlY coated specimens. After oxidation tests, only a small amount of γ‧ phase was detected at some columnar boundaries of the β-NiAl coating, and about 2/3 parts of the NiCrAlY coating transformed into γ phase which resolved the α-Cr precipitations, while an Al-depleted zone in thickness of about 10 μm formed beneath the TGO of the bare superalloy. Inter-diffusion zones and secondary reaction zones were observed on the specimens coated by either β-NiAl or NiCrAlY. The oxidation mechanism and microstructure evolvement of the specimens during high temperature exposures were discussed.

  2. Chromium and Tantalum Site Substitution Patterns in Ni3Al (L1(sub 2))gamma(prime)- Precipitates

    NASA Technical Reports Server (NTRS)

    Booth-Morrison, Christopher; Mao, Zugang; Seidman, David N.; Noebe, Ronald D.

    2008-01-01

    The site substitution behavior of Cr and Ta in the Ni3Al (Ll2)-type gamma'-precipitates of a Ni-Al-Cr-Ta alloy is investigated by atom-probe tomography (APT) and first-principles calculations. Measurements of the gamma'-phase composition by APT suggest that Al, Cr, and Ta share the Al sublattice sites of the gamma'-precipitates. The calculated substitutional energies of the solute atoms at the Ni and Al sublattice sites indicate that Ta has a strong preference for the Al sites, while Cr has a weak Al site preference. Furthermore, Ta is shown to replace Cr at the Al sublattice sites of the gamma'-precipitates, altering the elemental phase partitioning behavior of the Ni-Al-Cr-Ta alloy.

  3. Interdiffusion in Ni-rich, Ni-Cr-Al alloys at 1100 and 1200 C. I - Diffusion paths and microstructures. II - Diffusion coefficients and predicted concentration profiles

    NASA Technical Reports Server (NTRS)

    Nesbitt, J. A.; Heckel, R. W.

    1987-01-01

    Interdiffusion in Ni-rich Ni-Cr-Al alloys is investigated experimentally after annealing at 1100 and 1200 C using gamma/gamma, gamma/gamma+beta, gamma/gamma+gamma prime, and gamma/gamma+alpha diffusion couples. The amount and location of Kirkendall porosity suggests that Al diffuses more rapidly than Cr which diffuses more rapidly than Ni in the gamma phase of Ni-Cr-Al alloys. The location and extent of maxima and minima in the concentration profiles of the diffusion couples indicate that both cross-term diffusion coefficients are positive. Measurements are also presented of the ternary interdiffusion coefficients of the gamma phase in the Ni-Cr-Al system. It is shown that the interdiffusion coefficients can be accurately predicted by using a ternary finite-difference interdiffusion model.

  4. Observation of Precipitation Evolution in Fe-Ni-Mn-Ti-Al Maraging Steel by Atom Probe Tomography

    NASA Astrophysics Data System (ADS)

    Pereloma, E. V.; Stohr, R. A.; Miller, M. K.; Ringer, S. P.

    2009-12-01

    We describe the full decomposition sequence in an Fe-Ni-Mn-Ti-Al maraging steel during isothermal annealing at 550 °C. Following significant pre-precipitation clustering reactions within the supersaturated martensitic solid solution, (Ni,Fe)3Ti and (Ni,Fe)3(Al,Mn) precipitates eventually form after isothermal aging for ~60 seconds. The morphology of the (Ni,Fe)3Ti particles changes gradually during aging from predominantly plate-like to rod-like, and, importantly, Mn and Al were observed to segregate to these precipitate/matrix interfaces. The (Ni,Fe)3(Al,Mn) precipitates occurred at two main locations: uniformly within the matrix and at the periphery of the (Ni,Fe)3Ti particles. We relate this latter mode of precipitation to the Mn-Al segregation.

  5. Shock compression response of highly reactive Ni + Al multilayered thin foils

    NASA Astrophysics Data System (ADS)

    Kelly, Sean C.; Thadhani, Naresh N.

    2016-03-01

    The shock-compression response of Ni + Al multilayered thin foils is investigated using laser-accelerated thin-foil plate-impact experiments over the pressure range of 2 to 11 GPa. The foils contain alternating Ni and Al layers (parallel but not flat) of nominally 50 nm bilayer spacing. The goal is to determine the equation of state and shock-induced reactivity of these highly reactive fully dense thin-foil materials. The laser-accelerated thin-foil impact set-up involved combined use of photon-doppler-velocimetry to monitor the acceleration and impact velocity of an aluminum flyer, and VISAR interferometry was used to monitor the back free-surface velocity of the impacted Ni + Al multilayered target. The shock-compression response of the Ni + Al target foils was determined using experimentally measured parameters and impedance matching approach, with error bars identified considering systematic and experimental errors. Meso-scale CTH shock simulations were performed using real imported microstructures of the cross-sections of the multilayered Ni + Al foils to compute the Hugoniot response (assuming no reaction) for correlation with their experimentally determined equation of state. It was observed that at particle velocities below ˜150 m/s, the experimentally determined equation of state trend matches the CTH-predicted inert response and is consistent with the observed unreacted state of the recovered Ni + Al target foils from this velocity regime. At higher particle velocities, the experimentally determined equation of state deviates from the CTH-predicted inert response. A complete and self-sustained reaction is also seen in targets recovered from experiments performed at these higher particle velocities. The deviation in the measured equation of state, to higher shock speeds and expanded volumes, combined with the observation of complete reaction in the recovered multilayered foils, confirmed via microstructure characterization, is indicative of the occurrence

  6. 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.

  7. The effect of yttrium and thorium on the oxidation behavior of Ni-Cr-Al alloys

    NASA Technical Reports Server (NTRS)

    Kumar, A.; Douglass, D. L.; Nasrallah, M.

    1974-01-01

    The investigation reported included a determination of the optimum composition of a Ni-Cr-Al ternary alloy with respect to oxidation resistance and minimum film-spalling tendencies. Yttrium and thorium in small amounts were added to the ternary alloy and an investigation of the oxidation mechanism and the oxide scale adherence was conducted. It was found that the oxidation mechanism of Ni-Cr-Al ternary alloys depends upon the composition of the alloy as well as the time, oxygen pressure, and temperature of oxidation.

  8. Interfacial shear behavior of sapphire-reinforced NiAl composites

    NASA Technical Reports Server (NTRS)

    Moose, C. A.; Koss, D. A.; Hellmann, J. R.

    1990-01-01

    The interfacial shear behavior in near-equiatomic NiAl reinforced by sapphire filaments has been examined at room temperature using a fiber pushout test technique. The load-displacement data indicate a large variability in the initial interface failure stress, although reverse push behavior indicates a comparatively constant interfacial sliding friction stress. The observed behavior suggests that the presence of asperities on the fiber surfaces and nonuniformities in fiber diameter require constrained plastic flow within the NiAl matrix in order for interfacial shear to occur. The location, shape, severity, and distribution of fiber asperities as well as the uniformity of fiber diameter are critical to the interfacial shear process.

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

    SciTech Connect

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

    1994-09-01

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

  10. Phase instability in ZrO{sub 2}{endash}NiAl functionally graded materials

    SciTech Connect

    He, Y.; Subramanian, V.; Lannutti, J.J.

    1997-10-01

    Sedimentation in organic solvents was followed by hot-pressing to produce 2 mole{percent} yttria stabilized zirconia-NiAl functionally graded materials (FGM{close_quote}s). These FGM{close_quote}s were better able to accommodate high levels of residual stress than alumina-NiAl FGM{close_quote}s; this is possibly due to enhanced tetragonal phase retention. However, we found that the zirconia layer in these FGM{close_quote}s subsequently experiences room temperature transformation of t-ZrO{sub 2} to m-ZrO{sub 2}. {copyright} {ital 1997 Materials Research Society.}

  11. Dry etching of NiFe/Co and NiFe/Al-O/Co multilayers in an inductively coupled plasma of Cl{sub 2}/Ar mixture

    SciTech Connect

    Ra, H.-W.; Hahn, Y.B.; Song, K.S.; Park, M.H.; Hong, Y.K.

    2004-11-01

    Dry etching of NiFe/Co and NiFe/Al-O/Co multilayers was carried out in inductively coupled Cl{sub 2}/Ar plasmas. An ion-enhanced etch mechanism took a critical role for desorption of chlorine etch products. NiFe/Al-O/Co showed a faster etch rate than NiFe/Co at various etch conditions. Anisotropic and smooth features were obtained using a photoresist mask. Sidewall contamination with etch products was observed at a higher Cl{sub 2} concentration (>50%). Postetch cleaning of the etched samples in deionized water reduced the chlorine residues substantially.

  12. Certain aspects of the melting, casting and welding of Ni{sub 3}Al alloys

    SciTech Connect

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

    1994-06-01

    Two alloys under development for castings are IC221M, (nominal composition Ni-8Al-7.7Cr-1.4Mo-1.7Zr wt %), and IC396M (nominal composition Ni-8Al-7.7Cr-3Mo-0.85Zr wt %). These alloys can be melted and cast using the techniques normally used for Ni-based materials. Oxidation of the liquid alloys can be controlled by vacuum processing or inert gas cover during processing. The liquid alloys can react with silica and zircon sands during casting, but this can be controlled through the use of appropriate mold washes like carbon-based materials. Welding studies showed that these alloys are susceptible to solidification cracking in weld fusion zones; the cracks are generally associated with occurrence of Ni-Ni{sub 5}Zr eutectic in interdendritic regions of the weld. Amount of eutectic in the weld microstructures increases with Zr concentration in weld filler metal. Weld filler metal Zr concentrations of 3 wt % and higher prevented solidification cracking of weld deposits on the base casting alloys; This is consistent with accepted phenomonological theory of this process. A weld filler metal with a composition of Ni-8Al-7.7Cr-1.5Mo-3.0Zr wt % was prepared and used to gas tungsten arc weld together 15-mm-thick plates of the IC221M alloy. This weldment was free of cracks. Weldment tensile specimens were machined from the plate and tested at 21, 800, and 900 C. Weldment yield strength at elevated temperatures was higher than room temperature and nearly comparable with that of the base IC221M alloy. Evaluation of the cast Ni{sub 3}Al alloys for furnace furniture, turbocharger rotors, and manufacturing tooling is also briefly discussed.

  13. The determination of interfacial structure and phase transitions in Al/Cu and Al/Ni interfaces by means of surface extended x-ray absorption fine structure

    SciTech Connect

    Barrera, E.V. . Dept. of Mechanical Engineering and Materials Science); Heald, S.M. )

    1991-01-01

    Surface extended x-ray absorption fine structure (SEXAFS) was used to investigate the interfacial conditions of Al/Cu and Al/Ni shallow buried interfaces. Previous studies using glancing angle extended x-ray absorption fine structure, x-ray reflectivity, photoemission, and SEXAFS produced conflicting results as to whether or not the interfaces between Al and Cu and Al and Ni were reacted upon room temperature deposition. In this study polycrystalline bilayers of Al/Cu and Al/Ni and trilayers of Al/Cu/Al and Al/Ni/Al were deposited on tantalum foil at room temperature in ultra high vacuum and analyzed to evaluate the reactivity of these systems on a nanometer scale. It become overwhelming apparent that the interfacial phase reactions were a function of the vacuum conditions. Samples deposited with the optimum vacuum conditions showed reaction products upon deposition at room temperature which were characterized by comparisons to standards and by least squares fitting the be CuAl{sub 2} and NiAl{sub 3} respectively. The results of this study that the reacted zone thicknesses were readily dependent on the deposition parameters. For both Al on Cu and Al on Ni as well as the metal on Al conditions 10{Angstrom} reaction zones were observed. These reaction zones were smaller than that observed for bilayers of Al on Cu (30{Angstrom}) and Al on Ni (60{Angstrom}) where deposition rates were much higher and samples were much thicker. The reaction species are evident by SEXAFS, where the previous photoemission studies only indicated that changes had occurred. Improved vacuum conditions as compared to the earlier experiments is primarily the reason reactions on deposition were seen in this study as compared to the earlier SEXAFS studies.

  14. The determination of interfacial structure and phase transitions in Al/Cu and Al/Ni interfaces by means of surface extended x-ray absorption fine structure

    SciTech Connect

    Barrera, E.V.; Heald, S.M.

    1991-12-31

    Surface extended x-ray absorption fine structure (SEXAFS) was used to investigate the interfacial conditions of Al/Cu and Al/Ni shallow buried interfaces. Previous studies using glancing angle extended x-ray absorption fine structure, x-ray reflectivity, photoemission, and SEXAFS produced conflicting results as to whether or not the interfaces between Al and Cu and Al and Ni were reacted upon room temperature deposition. In this study polycrystalline bilayers of Al/Cu and Al/Ni and trilayers of Al/Cu/Al and Al/Ni/Al were deposited on tantalum foil at room temperature in ultra high vacuum and analyzed to evaluate the reactivity of these systems on a nanometer scale. It become overwhelming apparent that the interfacial phase reactions were a function of the vacuum conditions. Samples deposited with the optimum vacuum conditions showed reaction products upon deposition at room temperature which were characterized by comparisons to standards and by least squares fitting the be CuAl{sub 2} and NiAl{sub 3} respectively. The results of this study that the reacted zone thicknesses were readily dependent on the deposition parameters. For both Al on Cu and Al on Ni as well as the metal on Al conditions 10{Angstrom} reaction zones were observed. These reaction zones were smaller than that observed for bilayers of Al on Cu (30{Angstrom}) and Al on Ni (60{Angstrom}) where deposition rates were much higher and samples were much thicker. The reaction species are evident by SEXAFS, where the previous photoemission studies only indicated that changes had occurred. Improved vacuum conditions as compared to the earlier experiments is primarily the reason reactions on deposition were seen in this study as compared to the earlier SEXAFS studies.

  15. Anomalous hexagonal superstructure of aluminum oxide layer grown on NiAl(110) surface

    NASA Astrophysics Data System (ADS)

    Krukowski, Pawel; Chaunchaiyakul, Songpol; Minagawa, Yuto; Yajima, Nami; Akai-Kasaya, Megumi; Saito, Akira; Kuwahara, Yuji

    2016-11-01

    A modified method for the fabrication of a highly crystallized layer of aluminum oxide on a NiAl(110) surface is reported. The fabrication method involves the multistep selective oxidation of aluminum atoms on a NiAl(110) surface resulting from successive oxygen deposition and annealing. The surface morphology and local electronic structure of the novel aluminum oxide layer were investigated by high-resolution imaging using scanning tunneling microscopy (STM) and current imaging tunneling spectroscopy. In contrast to the standard fabrication method of aluminum oxide on a NiAl(110) surface, the proposed method produces an atomically flat surface exhibiting a hexagonal superstructure. The superstructure exhibits a slightly distorted hexagonal array of close-packed bright protrusions with a periodicity of 4.5 ± 0.2 nm. Atomically resolved STM imaging of the aluminum oxide layer reveals a hexagonal arrangement of dark contrast spots with a periodicity of 0.27 ± 0.02 nm. On the basis of the atomic structure of the fabricated layer, the formation of α-Al2O3(0001) on the NiAl(110) surface is suggested.

  16. Mechanical behavior and phase stability of NiAl-based shape memory alloys

    SciTech Connect

    George, E.P.; Liu, C.T.; Horton, J.A.; Kunsmann, H.; King, T.; Kao, M.

    1993-12-31

    NiAl-based shape memory alloys (SMAs) can be made ductile by alloying with 100--300 wppm B and 14--20 at.% Fe. The addition of Fe has the undesirable effect that it lowers the temperature (A{sub p}) of the martensite {yields} austenite phase transformation. Fortunately, however, A can be raised by lowering the ``equivalent`` amount of Al in the alloy. In this way a high A{sub p} temperature of {approximately}190 C has been obtained without sacrificing ductility. Furthermore, a recoverable strain of 0.7% has been obtained in a Ni-Al-Fe alloy with A{sub p} temperature of {approximately}140 C. Iron additions do not suppress the aging-induced embrittlement that occurs in NiAl alloys at 300--500 C as a result of Ni{sub 5}Al{sub 3} precipitation. Manganese additions (up to 10 at.%) have the effect of lowering A{sub p}, degrading hot workability, and decreasing room-temperature ductility.

  17. Study of the effects of implantation on the high Fe-Ni-Cr and Ni-Cr-Al alloys

    NASA Technical Reports Server (NTRS)

    Ribarsky, M. W.

    1985-01-01

    A theoretical study of the effects of implantation on the corrosion resistance of Fe-Ni-Cr and Ni-Cr-Al alloys was undertaken. The purpose was to elucidate the process by which corrosion scales form on alloy surfaces. The experiments dealt with Ni implanted with Al, exposed to S at high temperatures, and then analyzed using scanning electron microscopy, scanning Auger spectroscopy and X-ray fluorescence spectroscopy. Pair bonding and tight-binding models were developed to study the compositions of the alloys and as a result, a new surface ordering effect was found which may exist in certain real alloys. With these models, the behavior of alloy constituents in the presence of surface concentrations of O or S was also studied. Improvements of the models to take into account the important effects of long- and short-range ordering were considered. The diffusion kinetics of implant profiles at various temperatures were investigated, and it was found that significant non-equilibrium changes in the profiles can take place which may affect the implants' performance in the presence of surface contaminants.

  18. Microstructures and microhardness evolutions of melt-spun Al-8Ni-5Nd-4Si alloy

    SciTech Connect

    Karakoese, Ercan; Keskin, Mustafa

    2012-03-15

    Al-Ni-Nd-Si alloy with nominal composition of Al-8 wt.%Ni-5 wt.%Nd-4 wt.%Si was rapidly solidified by using melt-spinning technique to examine the influence of the cooling rate/conditions on microstructure and mechanical properties. The resulting conventional cast (ingot) and melt-spun ribbons were characterized by X-ray diffraction, optical microscopy, scanning electron microscopy together with energy dispersive spectroscopy, differential scanning calorimetry, differential thermal analysis and Vickers microhardness tester. The ingot alloys consists of four phases namely {alpha}-Al, intermetallic Al{sub 3}Ni, Al{sub 11}Nd{sub 3} and fcc Si. Melt-spun ribbons are completely composed of {alpha}-Al phase. The optical microscopy and scanning electron microscopy results show that the microstructures of rapidly solidified ribbons are clearly different from their ingot alloy. The change in microhardness is discussed based on the microstructural observations. - Highlights: Black-Right-Pointing-Pointer Rapid solidification allows a reduction in grain size, extended solid solution ranges. Black-Right-Pointing-Pointer We observed the matrix lattice parameter increases with increasing wheel speed. Black-Right-Pointing-Pointer Melt-spun ribbons consist of partly amorphous phases embedded in crystalline phases. Black-Right-Pointing-Pointer The solidification rate is high enough to retain most of alloying elements in the Al matrix. Black-Right-Pointing-Pointer The rapid solidification has effect on the phase constitution.

  19. Stable hydrogen generation from Ni- and Co-based co-catalysts in supported CdS PEC cell.

    PubMed

    Pareek, Alka; Paik, Pradip; Borse, Pramod H

    2016-07-01

    To improve the limited efficiency and stability of CdS photoanodes in a photoelectrochemical (PEC) cell, the nanostructured CdS photoanode was modified with Ni(OH)2, NiO, Co(OH)2, and Co3O4 water-oxidation-nano co-catalysts (WOC). Co(OH)2 nanorice and Ni(OH)2 nanosheet co-catalysts were obtained by a simple chemical precipitation method. Modification by the co-catalysts gives longer stability (>8 h) to CdS electrodes, and facilitates impulsive H2 evolution in PEC cells. Nano-NiO modification yields a two-fold increase in photocurrent density and the highest H2 evolution of 2.5 mmol h(-1). A dual role for Ni related co-catalysts over CdS surface, that is forming a p-n junction and acting as an effective co-catalyst, improves the photocurrent and hydrogen evolution rate, respectively. Improvement in stability was measured using X-ray photoelectron spectroscopy and prolong chronoamperometry measurements. The present report focuses on exploration of chemically synthesized earth-abundant and cost-effective co-catalysts for PEC H2 generation. PMID:27327992

  20. Stable hydrogen generation from Ni- and Co-based co-catalysts in supported CdS PEC cell.

    PubMed

    Pareek, Alka; Paik, Pradip; Borse, Pramod H

    2016-07-01

    To improve the limited efficiency and stability of CdS photoanodes in a photoelectrochemical (PEC) cell, the nanostructured CdS photoanode was modified with Ni(OH)2, NiO, Co(OH)2, and Co3O4 water-oxidation-nano co-catalysts (WOC). Co(OH)2 nanorice and Ni(OH)2 nanosheet co-catalysts were obtained by a simple chemical precipitation method. Modification by the co-catalysts gives longer stability (>8 h) to CdS electrodes, and facilitates impulsive H2 evolution in PEC cells. Nano-NiO modification yields a two-fold increase in photocurrent density and the highest H2 evolution of 2.5 mmol h(-1). A dual role for Ni related co-catalysts over CdS surface, that is forming a p-n junction and acting as an effective co-catalyst, improves the photocurrent and hydrogen evolution rate, respectively. Improvement in stability was measured using X-ray photoelectron spectroscopy and prolong chronoamperometry measurements. The present report focuses on exploration of chemically synthesized earth-abundant and cost-effective co-catalysts for PEC H2 generation.

  1. The Influence of C and Si on the Flow Behavior of NiAl Single Crystals

    NASA Technical Reports Server (NTRS)

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

    1996-01-01

    Alloys based on the intermetallic compound NiAl are considered potential replacements for Ni and Co-based superalloys in high temperature structural applications due to their excellent oxidation resistance, low densities, high thermal conductivities, and increased melting points. Unfortunately, NiAl exhibits low tensile ductility at room temperature and low strengths at elevated temperatures which have combined to hinder its development. Recent efforts, have revealed that NiAl in the presence of sufficient solute levels, is subject to the phenomenon of strain aging which manifests itself as: sharp yield points, abnormally low strain rate sensitivities (SRS), plateaus or peaks in yield stress and work hardening rate as a function of temperature, flow stress transients upon an upward change in strain rate, reduced tensile elongations at elevated temperatures, and serrated stress-strain curves. Though recent efforts via either alloying or the removal of interstitial impurities, have resulted in consistent room-temperature tensile elongations exceeding 5% and the elimination of serrated flow, the effects of particular substitutional and interstitial elements and the mechanisms by which they might enhance or hinder the mechanical properties remain unknown. Consequently, the purpose of the present paper is to provide a preliminary assessment of the influence of common substitutional and interstitial impurities on the deformation behavior of NiAl. To accomplish this goal a series of NiAl single crystal alloys containing various interstitial solutes were prepared and their mechanical properties were evaluated between 77 and 1100 K. Because Si is a common impurity in conventional purity single crystals grown by the Bridgman method, Si concentrations were also varied in order to determine the influence of this element.

  2. Single-Crystal NiAl-X Alloys Tested for Hot Corrosion

    NASA Technical Reports Server (NTRS)

    Nesbitt, James A.

    1999-01-01

    Single-crystal nickel aluminide (NiAl) has been investigated extensively throughout the last several years as a potential structural material in aero-gas turbine engines. The attractive features of NiAl in comparison to Ni-base superalloys include a higher melting point, lower density, higher thermal conductivity, and excellent oxidation resistance. However, NiAl suffers from a lack of ductility and fracture toughness at low temperatures and a low creep strength at high temperatures. Alloying additions of hafnium (Hf), gallium (Ga), titanium (Ti), and chromium (Cr) have each shown some benefit to the mechanical properties over that of the binary alloy. However, the collective effect of these alloying additions on the environmental resistance of NiAl-X was unclear. Hence, the present study was undertaken to examine the hot corrosion behavior of these alloys. A companion study examined the cyclic oxidation resistance of these alloys. Several single-crystal NiAl-X alloys (where X is Hf, Ti, Cr, or Ga) underwent hot corrosion testing in a Mach 0.3 burner rig at the NASA Lewis Research Center. Samples were tested for up to 300 1-hr cycles at a temperature of 900 C. It was found that increasing the Ti content from 1 to 5 at.% degraded the hot corrosion behavior. This decline in the behavior was reflected in high weight gains and large corrosion mound formation during testing (see the figures). However, the addition of 1 to 2 at.% Cr to alloys containing 4 to 5 at.% Ti appeared to greatly reduce the susceptibility of these alloys to hot corrosion attack and negated the deleterious effect of the increased Ti addition.

  3. Computer simulation of grain boundaries in Ni/sub 3/Al: The effect of grain boundary composition

    SciTech Connect

    Chen, S.P.; Voter, A.F.; Srolovitz, D.J.

    1986-01-01

    The authors have performed atomistic simulations on three (001) symmetric tilt grain boundaries: 5(210), (310), and 13(320). Depending on which sub-lattice in each of the two grains is occupied by Al, the grain boundary may have different stoichiometries. All of the simulations show that the Al-rich grain boundaries have the highest grain boundary energies. Thus Al-rich grain boundaries are more likely to fail than those which have the bulk stoichiometry or are Ni-rich. This conclusion is consistent with the observed stoichiometry dependence of the beneficial boron effect. The similarity between the grain boundary energies (cohesive energies) of Ni/sub 3/Al and Ni and the much higher yield stress of Ni/sub 3/Al provides a justification for the ''inherent'' brittleness of Ni/sub 3/Al grain boundaries.

  4. Interface characterization of fiber-reinforced Ni3Al matrix composites

    NASA Astrophysics Data System (ADS)

    Yang, J.-M.; Kao, W. H.; Liu, C. T.

    1989-11-01

    The interfacial reaction characteristics of SCS-6, Sigma, and B4C/B fibers with nickel aluminide (Ni3Al) matrix have been investigated between 780°C to 980°C for times ranging from 1 to 100 hours. The microstructure and elemental compositions across the reaction zone have been analyzed quantitatively using microscopy and electron probe microanalyses, respectively. The results show that Ni3Al reacts extensively with SCS-6, Sigma, and B4C/B fibers to form complex reaction products, and Ni is the dominant diffusing species controlling the extent of reaction. In the SiC/Ni3Al composite, the C-rich layer on the SiC surface can slow down but cannot stop the inward diffusion of Ni into SiC fiber. When the C-rich layer is depleted, a rapid increase in reaction zone thickness occurs. Diffusion barrier coating on the fibers is required to minimize the interfacial reactions.

  5. High-purity Ni electroless plating on screen-printed anodized Al substrates

    NASA Astrophysics Data System (ADS)

    Park, Sang-Geon; Lee, Youn-Seoung; Rha, Sa-Kyun

    2016-07-01

    By using an electroless plating process with a Ni source solution including dimethylamine borane (DMAB) at pH 6.5 and 65 ◦ C, we obtained a higher purity Ni film (< 1 at.% boron) without damage to the anodized Al substrate. With increasing plating time, the thickness of the film increased gradually, although the average deposition rate of the Ni films decreased steadily. We can infer that the abrupt decrease in sheet resistance (Rs) at the interface region is due to the change in the boron concentration caused by surface reactions, and the gradual decrease in Rs in the bulk region is due mainly to the effect of the saturation of boron's concentration on the thickness. From a boron-distribution viewpoint, this result indicates that the B concentration in the Ni film increases gradually with increasing plating time for plating times ≤ 60 s as a kind of initial stage (that is, interface region), and then saturates uniformly for plating times ≥ 300 s as a kind of bulk region. On the other hand, from an electronic structure viewpoint, this result implies that Ni gains 3d electrons with respect to elemental Ni. The increase in the number of electrons gained by the Ni 3d states may result in an enhancement of the electrical conductivity.

  6. Plasma sprayed ceramic thermal barrier coating for NiAl-based intermetallic alloys

    NASA Technical Reports Server (NTRS)

    Miller, Robert A. (Inventor); Doychak, Joseph (Inventor)

    1994-01-01

    A thermal barrier coating system consists of two layers of a zirconia-yttria ceramic. The first layer is applied by low pressure plasma spraying. The second layer is applied by conventional atmospheric pressure plasma spraying. This facilitates the attachment of a durable thermally insulating ceramic coating directly to the surface of a highly oxidation resistant NiAl-based intermetallic alloy after the alloy has been preoxidized to promote the formation of a desirable Al2O3 scale.

  7. Progress in the Modeling of NiAl-Based Alloys Using the BFS Method

    NASA Technical Reports Server (NTRS)

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

    1997-01-01

    The BFS method has been applied to the study of NiAl-based materials to assess the effect of alloying additions on structure. Ternary, quaternary and even pent-alloys based on Ni-rich NiAl with additions of Ti, Cr and Cu were studied. Two approaches were used, Monte Carlo simulations to determine ground state structures and analytical calculations of high symmetry configurations which give physical insight into preferred bonding. Site occupancy energetics for ternary and the more complicated case of quaternary additions were determined, and solubility limits and precipitate formation with corresponding information concerning structure and lattice parameter were also 'observed' computationally. The method was also applied to determine the composition of alloy surfaces and interfaces. Overall, the results demonstrate that the BFS method for alloys is a powerful tool for alloy design and with its simplicity and obvious advantages can be used to complement any experimental alloy design program.

  8. Phase stability of decomposed Ni-Al alloys under ion irradiation

    SciTech Connect

    Schmitz, G.; Ewert, J. C.; Harbsmeier, F.; Uhrmacher, M.; Haider, F.

    2001-06-01

    The disordering of a decomposed Ni-12at.%-Al alloy under irradiation with 300-keV Ni{sup +} ions is studied in direct comparison to homogeneous Ni{sub 3}Al at various temperatures. For that, the degree of long-range order is quantitatively determined by electron diffractometry. Heterogeneous alloys disorder significantly faster than the homogeneous intermetallic. In addition, their disordering rate depends on the precipitate size of the microstructure. At 823 K a steady state with an intermediate degree of order is reached. The experimental results are compared with model calculation based on a Cahn-Hilliard-type continuum model. At higher temperatures the model yields a correct description of the experiments. However, discrepancies at room temperature suggest a direct coupling of local composition and degree of order during the collision cascade. This interpretation is further supported by Monte Carlo simulations of overlapping cascade events.

  9. Burner Rig Hot Corrosion of a Single Crystal Ni-48Al-Ti-Hf-Ga Alloy

    NASA Technical Reports Server (NTRS)

    Nesbitt, James A.; Darolia, Ram; Cuy, Michael D.

    1998-01-01

    The hot corrosion resistance of a single crystal Ni-48Al-1Ti-0.5Hf-0.2Ga alloy was examined in a Mach 0.3 burner rig at 900 C for 300 hours. The combustion chamber was doped with 2 ppmw synthetic sea salt. The hot corrosion attack produced a random mound morphology on the surface. Microstructurally, the hot corrosion attack appeared to initiate with oxide-filled pits which were often broad and shallow. At an intermediate stage, the pits increased in size to incorporate unoxidized Ni islands in the corrosion product. The rampant attack stage, which was observed only at sharp sample corners, was characterized by rapid inward growth of alumina in finger-like protrusions incorporating significant amounts of Al-depleted Ni islands. Aluminum consumption in the oxide fingers resulted in the growth of a gamma' layer ahead of the advancing oxide fingers.

  10. Al-doping influence on crystal growth of Ni-Al alloy: Experimental testing of a theoretical model

    NASA Astrophysics Data System (ADS)

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

    2015-12-01

    Recently, a condensing potential model was developed to evaluate the crystallization ability of bulk materials [Ye X X, Ming C, Hu Y C and Ning X J 2009 J. Chem. Phys. 130 164711 and Peng K, Ming C, Ye X X, Zhang W X, Zhuang J and Ning X J 2011 Chem. Phys. Lett. 501 330], showing that the best temperature for single crystal growth is about 0.6Tm, where Tm is the melting temperature, and for Ni-Al alloy, more than 6 wt% of Al-doping will badly reduce the crystallization ability. In order to verify these predictions, we fabricated Ni-Al films with different concentrations of Al on Si substrates at room temperature by pulsed laser deposition, and post-annealed the films at 833, 933, 1033 (˜ 0.6Tm), 1133, and 1233 K in vacuum furnace, respectively. The x-ray diffraction spectra show that annealing at 0.6Tm is indeed best for larger crystal grain formation, and the film crystallization ability remarkably declines with more than 6-wt% Al doping. Project supported by the Specialized Research Fund for the Doctoral Program of Higher Education, China (Grant No. 20130071110018) and the National Natural Science Foundation of China (Grant No. 11274073).

  11. Oxidation and microstructure evolution of Al-Si coated Ni3Al based single crystal superalloy with high Mo content

    NASA Astrophysics Data System (ADS)

    Tu, Xiaolu; Peng, Hui; Zheng, Lei; Qi, Wenyan; He, Jian; Guo, Hongbo; Gong, Shengkai

    2015-01-01

    A Si modified aluminide (Al-Si) coating was prepared on a Ni3Al based single crystal superalloy with high Mo content by high-activity pack cementation. Cyclic oxidation test at 1150 °C was carried out and the microstructure evolution of the coating was investigated. The results show that the oxidation resistance of the substrate was greatly increased by applying an Al-Si coating. During oxidation, outward diffusion of Mo was effectively blocked due to its high affinity with Si. Besides, a layered structure was formed as a result of the elements inter-diffusion. An obvious degradation of the Al-Si coating was observed after 100 h oxidation. Possible mechanisms related to the oxidation and elements inter-diffusion behaviours were also discussed.

  12. Microstructure and Phase Stability of Single Crystal NiAl Alloyed with Hf and Zr

    NASA Technical Reports Server (NTRS)

    Locci, I. E.; Dickerson, R. M.; Garg, A.; Noebe, R. D.; Whittenberger, J. D.; Nathal, M. V.; Darolia, R.

    1996-01-01

    Six near stoichiometric, NiAl single-crystal alloys, with 0.05-1.5 at.% of Hf and Zr additions plus Si impurities, were microstructurally analyzed in the as-cast, homogenized, and aged conditions. Hafnium-rich interdendritic regions, containing the Heusler phase (Ni2AlHf), were found in all the as-cast alloys containing Hf. Homogenization heat treatments partially reduced these interdendritic segregated regions. Transmission electron microscopy (TEM) observations of the as-cast and homogenized microstructures revealed the presence of a high density of fine Hf (or Zr) and Si-rich precipitates. These were identified as G-phase, Nil6X6Si7, or as an orthorhombic NiXSi phase, where X is Hf or Zr. Under these conditions the expected Heusler phase (beta') was almost completely absent. The Si responsible for the formation of the G and NiHfSi phases is the result of molten metal reacting with the Si-containing crucible used during the casting process. Varying the cooling rates after homogenization resulted in the refinement or complete suppression of the G and NiHfSi phases. In some of the alloys studied, long-term aging heat treatments resulted in the formation of Heusler precipitates, which were more stable at the aging temperature and coarsened at the expense of the G-phase. In other alloys, long-term aging resulted in the formation of the NiXSi phase. The stability of the Heusler or NiXSi phases can be traced to the reactive element (Hf or Zr) to silicon ratio. If the ratio is high, then the Heusler phase appears stable after long time aging. If the ratio is low, then the NiHfSi phase appears to be the stable phase.

  13. Microstructure and Mechanical Properties of Dissimilar Welded Ti3Al/Ni-Based Superalloy Joint Using a Ni-Cu Filler Alloy

    NASA Astrophysics Data System (ADS)

    Chen, Bing-Qing; Xiong, Hua-Ping; Guo, Shao-Qing; Sun, Bing-Bing; Chen, Bo; Tang, Si-Yi

    2015-02-01

    Dissimilar welding of a Ti3Al-based alloy and a Ni-based superalloy (Inconel 718) was successfully carried out using gas tungsten arc welding technology in this study. With a Ni-Cu alloy as filler material, sound joints have been obtained. The microstructure evolution along the cross section of the dissimilar joint has been revealed based on the results of scanning electron microscopy and X-ray energy dispersive spectroscopy as well as X-ray diffractometer. It is found that the weld/Ti3Al interface is composed of Ti2AlNb matrix dissolved with Ni and Cu, Al(Cu, Ni)2Ti, (Cu, Ni)2Ti, (Nb, Ti) solid solution, and so on. The weld and In718/weld interface mainly consist of (Cu, Ni) solid solutions. The weld exhibits higher microhardness than the two base materials. The average room-temperature tensile strength of the joints reaches 242 MPa and up to 73.6 pct of the value can be maintained at 873 K (600 °C). The brittle intermetallic phase of Ti2AlNb matrix dissolved with Ni and Cu at the weld/Ti3Al interface is the weak link of the joint.

  14. Effects of Cd, Cu, Ni, and Zn on brown tide alga Aureococcus anophagefferens growth and metal accumulation.

    PubMed

    Wang, Bin; Axe, Lisa; Michalopoulou, Zoi-Heleni; Wei, Liping

    2012-01-01

    Trace metals play important roles in regulating phytoplankton growth and could influence algal bloom development. Laboratory studies were conducted to evaluate the influence of environmentally relevant concentrations of Cd, Cu, Ni, and Zn on Aureococcus anophagefferens bloom (brown tide) development. Results show that the elevated Ni(2+) concentrations, e.g. those of brown tide waters in the northeastern US, greatly stimulated A. anophagefferens growth (as compared to the control without Ni addition), yet, only low amounts of dissolved Ni were sequestered, thus leaving excessive Ni directly promoting A. anophagefferens blooms. The medium effective concentration EC(50) (Me(2+)) suggests A. anophagefferens has similar Cd sensitivity but much greater Cu tolerance as compared to cyanobacteria, as such, excessive Cu could indirectly promote A. anophagefferens blooms by inhibiting competitors such as Synechococcus sp. The effects of Ni and Cu promoting growth are consistent with the recent genomic study of this alga. In addition, Zn(2+) concentrations lower than those in brown tide waters enhance A. anophagefferens growth, but Zn sequestration in A. anophagefferens would not substantially reduce total dissolved Zn in these waters. Overall, this study, showing that excessive Cu and Ni likely promote brown tides, provides evidence for trace metal linkages in algal bloom development.

  15. Study of the Ni NiAl2O4 YSZ cermet for its possible application as an anode in solid oxide fuel cells

    NASA Astrophysics Data System (ADS)

    Reyes-Rojas, A.; Esparza-Ponce, H. E.; Reyes-Gasga, J.

    2006-05-01

    Nanocrystalline Ni-NiAl2O4-YSZ cermet with a possible application as anode in solid oxide fuel cells (SOFCs) has been developed. The powders were prepared by using an alternative solid-state method that includes the use of nickel acetylacetonate as an inorganic precursor to obtain a highly porous material after sintering at 1400 °C and oxide reduction ({\\mathrm {NiO\\mbox {--}Al_{2}O_{3}\\mbox {--}YSZ}} \\to {\\mathrm {Ni\\mbox {--}NiAl_{2}O_{4}\\mbox {--}YSZ}} ) at 800 °C for 8 h in a tubular reactor furnace using 10% H2/N2. Eight samples with 45% Ni and 55% Al2O3-YSZ in concentrations of Al2O3 oxides from 10 to 80 wt% of were mixed to obtain the cermets. The obtained material was compressed using unidirectional axial pressing and calcinations from room temperature to 800 °C. Good results were registered using a heating rate of 1 °C min-1 and a special ramp to avoid anode cracking. Thermal expansion, electrical conductivity, and structural characterization by thermo-mechanical analyser (TMA) techniques/methods, the four-point probe method for conductivity, scanning electron microscopy (SEM), x-ray energy dispersive spectroscopy (EDS), x-ray diffraction (XRD), and the Rietveld method were carried out. Cermets in the range 5.5 to 11% Al2O3 present a crystal size around 200 nm. An inversion degree (I) in the NiAl2O4 spinel structure of the cermets Ni-NiAl2O4-YSZ was found after the sintering and reduction processes. Good electrical conductivity and thermal expansion coefficient were obtained for the cermet with 12 wt% of spinel structure formation.

  16. Microalloying Improves the Low-Cycle Fatigue Behavior of Powder-Extruded NiAl

    NASA Technical Reports Server (NTRS)

    1996-01-01

    There is considerable interest in developing new structural materials in which high use temperatures and strength, coupled with low density, are the minimum requirements. The goal for these new materials is to provide operation well beyond the working range of conventional superalloys. Of the many intermetallics under consideration, NiAl is one of the few systems that has emerged as a promising candidate for further development. This is because of a number of property advantages--including low density, high melting temperature, high thermal conductivity, and excellent environmental resistance. However, binary NiAl lacks strength and creep resistance at elevated temperatures. Also, its poor high-temperature strength results in worse-than-predicted low-cycle fatigue (LCF) lives at low strain ranges at 727 C (1341 F) because of accelerated creep damage mechanisms that result in significant intergranular cracking. One approach for improving these properties involves microalloying NiAl with either Zr or N. As an integral part of this alloy-development program at the NASA Lewis Research Center, the low-cycle fatigue behavior of Zr- and N-doped nickel aluminides produced by extrusion of prealloyed powders was investigated and compared with similarly processed binary NiAl.

  17. Recent advances in alloy design of Ni{sub 3}Al alloys for structural use

    SciTech Connect

    Liu, C.T.; George, E.P.

    1996-12-31

    This is a comprehensive review of recent advances in R&D of Ni{sub 3}Al-based alloys for structural use at elevated temperatures in hostile environments. Recent studies indicate that polycrystalline Ni{sub 3}Al is intrinsically quite ductile at ambient temperatures, and its poor tensile ductility and brittle grain-boundary fracture are caused mainly by moisture-induced hydrogen embrittlement when the aluminide is tested in moisture- or hydrogen-containing environments. Tensile ductility is improved by alloying with substitutional and interstitial elements. Among these additives, B is most effective in suppressing environmental embrittlement and enhancing grain-boundary cohesion, resulting in a dramatic increase of tensile ductility at room temperature. Both B-doped and B-free Ni{sub 3}Al alloys exhibit brittle intergranular fracture and low ductility at intermediate temperatures (300-850 C) because of oxygen-induced embrittlement in oxidizing environments. Cr is found to be most effective in alleviating elevated-temperature embrittlement. Parallel efforts on alloy development using physical metallurgy principles have led to development of several Ni{sub 3}Al alloys for industrial use. The unique properties of these alloys are briefly discussed. 56 refs, 15 figs, 3 tabs.

  18. Understanding phase stability of Al-Co-Cr-Fe-Ni high entropy alloys

    DOE PAGES

    Zhang, Chuan; Zhang, Fan; Diao, Haoyan; Gao, Michael C.; Tang, Zhi; Poplawsky, Jonathan D.; Liaw, Peter K.

    2016-07-19

    The concept of high entropy alloy (HEA) opens a vast unexplored composition range for alloy design. As a well-studied system, Al-Co-Cr-Fe-Ni has attracted tremendous amount of attention to develop new-generation low-density structural materials for automobile and aerospace applications. In spite of intensive investigations in the past few years, the phase stability within this HEA system is still poorly understood and needs to be clarified, which poses obstacles to the discovery of promising Al-Co-Cr-Fe-Ni HEAs. In the present work, the CALPHAD approach is employed to understand the phase stability and explore the phase transformation within the Al-Co-Cr-Fe-Ni system. As a result,more » the phase-stability mapping coupled with density contours is then constructed within the composition - temperature space, which provides useful guidelines for the design of low-density Al-Co-Cr-Fe-Ni HEAs with desirable properties.« less

  19. Solute transport during the cyclic oxidation of Ni-Cr-Al alloys. M.S. Thesis

    NASA Technical Reports Server (NTRS)

    Nesbitt, J. A.

    1982-01-01

    Important requirements for protective coatings of Ni-Cr-Al alloys for gas turbine superalloys are resistance to oxidation accompanied by thermal cycling, resistance to thermal fatigue cracking. The resistance to oxidation accompanied by thermal cycling is discussed. The resistance to thermal fatigue cracking is also considered.

  20. Ceramic composites with a ductile Ni{sub 3}Al binder phase

    SciTech Connect

    Tiegs, T.N.; Alexander, K.B.; Plucknett, K.P.; Menchhofer, P.A.; Becher, P.F.; Waters, S.B.

    1995-06-01

    Composites using B-doped ductile Ni{sub 3}Al alloys were produced with both non-oxide (WC, TiC) and oxide (Al{sub 2}0{sub 3}) ceramic powders. Typical powder processing techniques were used to fabricate materials with ceramic contents from 0-95 vol. %. The microstructural morphology of the composites depends primarily on the wetting behavior between the alloys and the ceramic powders. The non-oxide ceramic powders wet well and the Ni{sub 3}Al alloys form a semi-continuous intergranular phase. On the other hand, the Ni{sub 3}Al alloys do not wet the oxide powders well and tend to form discrete ``islands`` of the metallic phase. Wetting in these materials can be improved by the addition of non-oxide particles, such as TiC. Results on the mechanical properties showed ambient temperature flexural strength similar to other Ni-based hardmetals. In contrast to the WC-Co materials, the flexural strength is retained to temperatures of at least 800 C. The fracture toughness and hardness were found to be equal or higher than comparable Co-based hardmetal systems. Initial corrosion tests showed excellent resistance to acid solutions.

  1. Ni.sub.3 Al-based intermetallic alloys having improved strength above 850.degree. C.

    DOEpatents

    Liu, Chain T.

    2000-01-01

    Intermetallic alloys composed essentially of: 15.5% to 17.0% Al, 3.5% to 5.5% Mo, 4% to 8% Cr, 0.04% to 0.2% Zr, 0.04% to 1.5% B, balance Ni, are characterized by melting points above 1200.degree. C. and superior strengths at temperatures above 1000.degree. C.

  2. Containerless drop tube solidification and grain refinement of NiAl3

    NASA Technical Reports Server (NTRS)

    Ethridge, E. C.; Curreri, P. A.; Kelly, M.; Workman, G.; Smith, A. M.; Bond, R.

    1984-01-01

    The possibility of undercooling Ni-Al alloys below the liquidus in order to produce a single phase peritectic structure by containerless drop tube solidification was studied. Containerless process is a technique for both high purity contamination free studies as well as for investigating the undercooling and rapid solidification of alloys by suppression of heterogeneous nucleation on container walls. In order to achieve large undercoolings one must avoid heterogeneous nucleation of crystallization. It was shown that the Marshall Space Flight Center drop tubes ae unique facilities for containerless solidification experiments and large undercoolings are possible with some alloys. The original goal of undercooling the liquid metal well below the liquidus to the peritectic temperature during containerless free to form primarily NiAl3 was achieved. The microstructures were interesting from another point of view. The microstructure from small diameter samples is greatly refined. Small dendrite arm spacings such as these could greatly facilitate the annealing and solid state transformation of the alloy to nearly 10% NiAl3 by reducing the distance over which diffusion needs to occur. This could minimize annealing time and might make it economically feasible to produce NiAl3 alloy.

  3. Production of Cu-Al-Ni Shape Memory Alloys by Mechanical Alloy

    SciTech Connect

    Goegebakan, Musa; Soguksu, Ali Kemal; Uzun, Orhan; Dogan, Ali

    2007-04-23

    The mechanical alloying technique has been used to produce shape memory Cu83Al13Ni4 alloy. The structure and thermal properties were examined by using scanning electron microscopy (SEM) and differential scanning calorimetry (DSC). The morphology of the surface suggests the presence of martensite.

  4. Ni3Al-based alloys for die and tool application

    DOEpatents

    Liu, Chain T.; Bloom, Everett E.

    2001-01-01

    A novel Ni.sub.3 Al-based alloy exhibits strengths and hardness in excess of the standard base alloy IC-221M at temperatures of up to about 1000.degree. C. The alloy is useful in tool and die applications requiring such temperatures, and for structural elements in engineering systems exposed to such temperatures.

  5. NiCo nanoalloy encapsulated in graphene layers for improving hydrogen storage properties of LiAlH4.

    PubMed

    Jiao, Chengli; Sun, Lixian; Xu, Fen; Liu, Shu-Sheng; Zhang, Jian; Jiang, Xia; Yang, Lini

    2016-06-07

    NiCo nanoalloy (4-6 nm) encapsulated in grapheme layers (NiCo@G) has been prepared by thermolysis of a 3D bimetallic complex CoCo[Ni(EDTA)]2·4H2O and successfully employed as a catalyst to improve the dehydrogenation performances of LiAlH4 by solid ball-milling. NiCo@G presents a superior catalytic effect on the dehydrogenation of LiAlH4. For LiAlH4 doped with 1 wt% NiCo@G (LiAlH4-1 wt% NiCo@G), the onset dehydrogenation temperature of LiAlH4 is as low as 43 °C, which is 109 °C lower than that of pristine LiAlH4. 7.3 wt% of hydrogen can be released from LiAlH4-1 wt% NiCo@G at 150 °C within 60 min. The activation energies of LiAlH4 dehydrogenation are extremely reduced by 1 wt% NiCo@G doping.

  6. NiCo nanoalloy encapsulated in graphene layers for improving hydrogen storage properties of LiAlH4.

    PubMed

    Jiao, Chengli; Sun, Lixian; Xu, Fen; Liu, Shu-Sheng; Zhang, Jian; Jiang, Xia; Yang, Lini

    2016-01-01

    NiCo nanoalloy (4-6 nm) encapsulated in grapheme layers (NiCo@G) has been prepared by thermolysis of a 3D bimetallic complex CoCo[Ni(EDTA)]2·4H2O and successfully employed as a catalyst to improve the dehydrogenation performances of LiAlH4 by solid ball-milling. NiCo@G presents a superior catalytic effect on the dehydrogenation of LiAlH4. For LiAlH4 doped with 1 wt% NiCo@G (LiAlH4-1 wt% NiCo@G), the onset dehydrogenation temperature of LiAlH4 is as low as 43 °C, which is 109 °C lower than that of pristine LiAlH4. 7.3 wt% of hydrogen can be released from LiAlH4-1 wt% NiCo@G at 150 °C within 60 min. The activation energies of LiAlH4 dehydrogenation are extremely reduced by 1 wt% NiCo@G doping. PMID:27270633

  7. NiCo nanoalloy encapsulated in graphene layers for improving hydrogen storage properties of LiAlH4

    NASA Astrophysics Data System (ADS)

    Jiao, Chengli; Sun, Lixian; Xu, Fen; Liu, Shu-Sheng; Zhang, Jian; Jiang, Xia; Yang, Lini

    2016-06-01

    NiCo nanoalloy (4–6 nm) encapsulated in grapheme layers (NiCo@G) has been prepared by thermolysis of a 3D bimetallic complex CoCo[Ni(EDTA)]2·4H2O and successfully employed as a catalyst to improve the dehydrogenation performances of LiAlH4 by solid ball-milling. NiCo@G presents a superior catalytic effect on the dehydrogenation of LiAlH4. For LiAlH4 doped with 1 wt% NiCo@G (LiAlH4-1 wt% NiCo@G), the onset dehydrogenation temperature of LiAlH4 is as low as 43 °C, which is 109 °C lower than that of pristine LiAlH4. 7.3 wt% of hydrogen can be released from LiAlH4-1 wt% NiCo@G at 150 °C within 60 min. The activation energies of LiAlH4 dehydrogenation are extremely reduced by 1 wt% NiCo@G doping.

  8. NiCo nanoalloy encapsulated in graphene layers for improving hydrogen storage properties of LiAlH4

    PubMed Central

    Jiao, Chengli; Sun, Lixian; Xu, Fen; Liu, Shu-Sheng; Zhang, Jian; Jiang, Xia; Yang, Lini

    2016-01-01

    NiCo nanoalloy (4–6 nm) encapsulated in grapheme layers (NiCo@G) has been prepared by thermolysis of a 3D bimetallic complex CoCo[Ni(EDTA)]2·4H2O and successfully employed as a catalyst to improve the dehydrogenation performances of LiAlH4 by solid ball-milling. NiCo@G presents a superior catalytic effect on the dehydrogenation of LiAlH4. For LiAlH4 doped with 1 wt% NiCo@G (LiAlH4-1 wt% NiCo@G), the onset dehydrogenation temperature of LiAlH4 is as low as 43 °C, which is 109 °C lower than that of pristine LiAlH4. 7.3 wt% of hydrogen can be released from LiAlH4-1 wt% NiCo@G at 150 °C within 60 min. The activation energies of LiAlH4 dehydrogenation are extremely reduced by 1 wt% NiCo@G doping. PMID:27270633

  9. Low cycle fatigue behavior of polycrystalline NiAl at 300 and 1000 K

    NASA Technical Reports Server (NTRS)

    Lerch, Bradley A.; Noebe, Ronald D.

    1993-01-01

    The low cycle fatigue behavior of polycrystalline NiAl was determined at 300 and 1000 K - temperatures below and above the brittle- to-ductile transition temperature (BDTT). Fully reversed, plastic strain-controlled fatigue tests were conducted on two differently fabricated alloy samples: hot isostatically pressed (HIP'ed) prealloyed powder and hot extruded castings. HIP'ed powder (HP) samples were tested only at 1000 K, whereas the more ductile cast-and-extruded (C+E) NiAl samples were tested at both 1000 and 300 K. Plastic strain ranges of 0.06 to 0.2 percent were used. The C+E NiAl cyclically hardened until fracture, reaching stress levels approximately 60 percent greater than the ultimate tensile strength of the alloy. Compared on a strain basis, NiAl had a much longer fatigue life than other B2 ordered compounds in which fracture initiated at processing-related defects. These defects controlled fatigue life at 300 K, with fracture occurring rapidly once a critical stress level was reached. At 1000 K, above the BDTT, both the C+E and HP samples cyclically softened during most of the fatigue tests in air and were insensitive to processing defects. The processing method did not have a major effect on fatigue life; the lives of the HP samples were about a factor of three shorter than the C+E NiAl, but this was attributed to the lower stress response of the C+E material. The C+E NiAl underwent dynamic grain growth, whereas the HP material maintained a constant grain size during testing. In both materials, fatigue life was controlled by intergranular cavitation and creep processes, which led to fatigue crack growth that was primarily intergranular in nature. Final fracture by overload was transgranular in nature. Also, HP samples tested in vacuum had a life three times longer than their counterparts tested in air and, in contrast to those tested in air, hardened continuously over half of the sample life, thereby indicating an environmentally assisted fatigue damage

  10. A photoelectron spectroscopy and thermal desorption study of CO on FeAl(110) and polycrystalline TiAl and NiAl

    NASA Astrophysics Data System (ADS)

    Gleason, N. R.; Strongin, D. R.

    1993-10-01

    Research presented in this paper investigates the electronic properties and surface reactivity of FeAl(110) and polycrystalline TiAl and NiAl toward carbon monoxide. X-ray photoelectron spectroscopy (XPS) and ultraviolet photoelectron spectroscopy (UPS) have been used to characterize the electronic structure of the clean and CO-exposed surfaces. Temperature programmed desorption (TPD) shows CO desorption states below 470 K on all the aluminide surfaces. UPS shows that CO adsorption is molecular on FeAl(110) and NiAl at 130 and 200 K, respectively. The majority of CO is found to be dissociated on TiAl at 200 K. Adsorption of CO on FeAl(110) at 315 K results in both molecular and dissociated species, as determined by XPS. Heating this CO/FeAl(110) system results in further dissociation and CO desorption near 430 K. XPS data suggests that surface oxygen, resulting from CO dissociation, preferentially binds to the aluminum component.

  11. Influence of Al doping on optical properties of CdS/PVA nanocomposites: Theory and experiment

    SciTech Connect

    Bala, Vaneeta Tripathi, S. K. Kumar, Ranjan

    2014-04-24

    In the present work theoretical and experimental studies of aluminium doped cadmium sulphide polyvinyl alcohol (Al:CdS/PVA) nanocomposites have been carried out. Tetrahedral cluster AlCd{sub 9}S{sub 2}(SH){sub 18}]{sup 1−} has been encapsulated by small segments of polyvinyl alcohol (PVA) chains in order to simulate experimental environment of nanocomposites. Density functional theory (DFT) using local density approximation (LDA) functionals is employed to study the broadening of band gap upon ligation of nanoclusters. We have used in situ chemical route to synthesize nanocomposites. Optical band gap has been calculated from both experimental and theoretical approach.

  12. Influence of cross correlations on interdiffusion in Al-rich Al-Ni melts

    NASA Astrophysics Data System (ADS)

    Sondermann, Elke; Kargl, Florian; Meyer, Andreas

    2016-05-01

    The relation of self- and interdiffusion in a liquid metal, particularly the influence of cross correlations at low concentrations, is studied experimentally. Accurate interdiffusion data are obtained by a combination of x-ray radiography with the shear-cell method on the ground and on the sounding rocket MAPHEUS under microgravity conditions. Self-diffusion coefficients, measured by quasielastic neutron scattering, increase with decreasing Ni concentration, whereas interdiffusion coefficients are about constant. We show that cross correlations influence interdiffusion even at concentrations as low as 2 at. % Ni. Consequently, Darken's equation is not valid in this case.

  13. First-principles studies of effects of interstitial boron and carbon on the structural, elastic, and electronic properties of Ni solution and Ni3Al intermetallics

    NASA Astrophysics Data System (ADS)

    Huang, Meng-Li; Wang, Chong-Yu

    2016-10-01

    The effects of boron and carbon on the structural, elastic, and electronic properties of both Ni solution and Ni3Al intermetallics are investigated using first-principles calculations. The results agree well with theoretical and experimental data from previous studies and are analyzed based on the density of states and charge density. It is found that both boron and carbon are inclined to occupy the Ni-rich interstices in Ni3Al, which gives rise to a cubic interstitial phase. In addition, the interstitial boron and carbon have different effects on the elastic moduli of Ni and Ni3Al. The calculation results for the G/B and Poisson’s ratios further demonstrate that interstitial boron and carbon can both reduce the brittleness of Ni, thereby increasing its ductility. Meanwhile, boron can also enhance the ductility of the Ni3Al while carbon hardly has an effect on its brittleness or ductility. Project supported by the National Basic Research Program of China (Grant No. 2011CB606402).

  14. The cyclic oxidation resistance at 1200 C of beta-NiAl, FeAl, and CoAl alloys with selected third element additions

    NASA Technical Reports Server (NTRS)

    Barrett, C. A.; Titran, R. H.

    1992-01-01

    The intermetallic compounds Beta-NiAl, FeAl, and CoAl were tested in cyclic oxidation with selected third element alloy additions. Tests in static air for 200 1-hr cycles at 1200 C indicated by specific weight change/time data and x-ray diffraction analysis that the 5 at percent alloy additions did not significantly improve the oxidation resistance over the alumina forming baseline alloys without the additions. Many of the alloy additions were actually deleterious. Ta and Nb were the only alloy additions that actually altered the nature of the oxide(s) formed and still maintained the oxidation resistance of the protective alumina scale.

  15. Changes in impedance of Ni/Cd cells with voltage and cycle life

    NASA Technical Reports Server (NTRS)

    Reid, Margaret A.

    1992-01-01

    Impedances of aerospace design Super Ni/Cd cells are being measured as functions of voltage and number of cycles. The cells have been cycled over 4400 cycles to date. Analysis of the impedance data has been made using a number of equivalent circuits. The model giving the best fit over the whole range of voltage has a parallel circuit of a kinetic resistance and a constant phase element in series with the ohmic resistance. The values for the circuit elements have been treated as empirical parameters, and no attempt has been made as yet to correlate them with physical and chemical changes in the electrode. No significant changes have been seen as yet with the exception of a decrease in kinetic resistance at low states of charge in the first 500 cycles.

  16. Design and Performance of Tropical Rainfall Measuring Mission (TRMM) Super NiCd Batteries

    NASA Technical Reports Server (NTRS)

    Ahmad, Anisa J.; Rao, Gopalakrishna M.; Jallice, Doris E.; Moran Vickie E.

    1999-01-01

    The Tropical Rainfall Measuring Mission (TRMM) is a joint mission between NASA and the National Space Development Agency (NASDA) of Japan. The observatory is designed to monitor and study tropical rainfall and the associated release of energy that helps to power the global atmospheric circulation shaping both weather and climate around the globe. The spacecraft was launched from Japan on November 27,1997 via the NASDA H-2 launch vehicle. The TRMM Power Subsystem is a Peak Power Tracking system that can support the maximum TRMM load of 815 watts at the end of its three year life. The Power Subsystem consists of two 50 Ampere Hour Super NiCd batteries, Gallium Arsenide Solar Array and the Power System Electronics. This paper describes the TRMM Power Subsystem, battery design, cell and battery ground test performance, and in-orbit battery operations and performance.

  17. Effect of hydrothermal treatment on properties of Ni-Al layered double hydroxides and related mixed oxides

    SciTech Connect

    Kovanda, Frantisek Rojka, Tomas; Bezdicka, Petr; Jiratova, Kveta; Obalova, Lucie; Pacultova, Katerina; Bastl, Zdenek; Grygar, Tomas

    2009-01-15

    The Ni-Al layered double hydroxides (LDHs) with Ni/Al molar ratio of 2, 3, and 4 were prepared by coprecipitation and treated under hydrothermal conditions at 180 deg. C for times up to 20 h. Thermal decomposition of the prepared samples was studied using thermal analysis and high-temperature X-ray diffraction. Hydrothermal treatment increased significantly the crystallite size of coprecipitated samples. The characteristic LDH diffraction lines disappeared completely at ca. 350 deg. C and a gradual crystallization of NiO-like mixed oxide was observed at higher temperatures. Hydrothermal treatment improved thermal stability of the Ni2Al and Ni3Al LDHs but only a slight effect of hydrothermal treatment was observed with the Ni4Al sample. The Rietveld refinement of powder XRD patterns of calcination products obtained at 450 deg. C showed a formation of Al-containing NiO-like oxide and a presence of a considerable amount of Al-rich amorphous component. Hydrothermal aging of the LDHs resulted in decreasing content of the amorphous component and enhanced substitution of Al cations into NiO-like structure. The hydrothermally treated samples also exhibited a worse reducibility of Ni{sup 2+} components. The NiAl{sub 2}O{sub 4} spinel and NiO still containing a marked part of Al in the cationic sublattice were detected in the samples calcined at 900 deg. C. The Ni2Al LDHs hydrothermally treated for various times and related mixed oxides obtained at 450 deg. C showed an increase in pore size with increasing time of hydrothermal aging. The hydrothermal treatment of LDH precursor considerably improved the catalytic activity of Ni2Al mixed oxides in N{sub 2}O decomposition, which can be explained by suppressing internal diffusion effect in catalysts grains. - Graphical Abstract: Hydrothermal treatment of Ni-Al LDH precursors influenced the porous structure of related mixed oxides and considerably improved their catalytic activity in N{sub 2}O decomposition; the higher catalytic

  18. Nanoparticles decorated with a Schiff's base for the microextraction of Cd, Pb, Ni, and Co in environmental samples.

    PubMed

    Shah, Faheem; Naeemullah; Shah, Muhammad Raza; Kazi, Tasneem Gul; Afridi, Hassan Imran; Shah, Kiramat

    2016-05-01

    In this paper, we report a new liquid-liquid microextraction procedure called "nanoparticles decorated with a Schiff's base for the microextraction of Cd, Pb, Ni, and Co in environmental samples". The developed procedure was utilized for the extraction of Cd, Pb, Ni, and Co in environmental samples. The Schiff's base was formed by reacting salicylaldehyde with 3-aminopropyltriethoxysilane-functionalized iron oxide nanoparticles. Analyte extraction was conducted in a capillary column system loaded with modified nanoparticles and triton X-114 as dispersion medium. 1-Butyl-3-methylimidazolium hexafluorophosphate was employed as an extraction solvent. Acidified methanol in ultrasonic bath was used as desorption solvent, and elemental determination was carried out with flame atomic absorption spectrometer. Characterization of modified nanoparticles was performed with FTIR spectroscopy and transmission electron microscopy. Solution pH, nanoparticles amount, dispersant concentration, ionic liquid, and temperature were optimized for the extraction. Detection limits obtained for Cd, Pb, Ni, and Co were 0.183, 0.201, 0.241, and 0.192 μg L(-1), respectively, and enhancement factors were 79.1, 86.4, 95.7, and 82.0, respectively. The reproducibility of the developed procedure was in the range of 3.98-5.10%. Validation was checked by applying the developed procedure on certified reference water samples. The microextraction based on nanoparticles decorated with Schiff's base was successfully applied for the extraction of Cd, Pb, Ni, and Co in real environmental water samples. PMID:27187842

  19. Characterization of Ni-20Cr-5Al model alloy in supercritical water

    NASA Astrophysics Data System (ADS)

    Huang, Xiao; Guzonas, D.

    2014-02-01

    MCrAlY is a class of coating materials that provide corrosion and oxidation resistance to many Ni and Fe based alloys by forming dense alumina layer on the surface. In order to assess its potential as corrosion resistant coatings on components in supercritical water cooled nuclear reactors (SWCR), a Ni-20Cr-5Al model alloy is tested in SCW (500 °C and 25 MPa) for over 6000 h. The long term corrosion behavior of the samples with various surface preparations is evaluated by measuring weight change and examining surface microstructure and oxide formation. The results show that surface preparation alone can lead to changes in weight gain as great as an order of magnitude. Smooth and near stress free surface allows for more oxidation to take place in SCW, hence more weight change. Simple grinding with abrasive paper yields the least and most stable weight change while grit blasting has some effect in reducing weight gain. Comparing to other alloys tested under similar condition, Ni-20Cr-5Al has the lowest weight change. Although not detected, the formation of Al2O3 or an Al modified Cr2O3 superficial layer is likely the reason for such low weight change.

  20. Simulation of atomic diffusion in the Fcc NiAl system: A kinetic Monte Carlo study

    DOE PAGES

    Alfonso, Dominic R.; Tafen, De Nyago

    2015-04-28

    The atomic diffusion in fcc NiAl binary alloys was studied by kinetic Monte Carlo simulation. The environment dependent hopping barriers were computed using a pair interaction model whose parameters were fitted to relevant data derived from electronic structure calculations. Long time diffusivities were calculated and the effect of composition change on the tracer diffusion coefficients was analyzed. These results indicate that this variation has noticeable impact on the atomic diffusivities. A reduction in the mobility of both Ni and Al is demonstrated with increasing Al content. As a result, examination of the pair interaction between atoms was carried out formore » the purpose of understanding the predicted trends.« less

  1. Solution-based thermodynamic modeling of the Ni-Al-Mo system using first-principles calculations

    SciTech Connect

    Zhou, S H; Wang, Y; Chen, L -Q; Liu, Z -K; Napolitano, R E

    2014-09-01

    A solution-based thermodynamic description of the ternary Ni–Al–Mo system is developed here, incorporating first-principles calculations and reported modeling of the binary Ni–Al, Ni–Mo and Al–Mo systems. To search for the configurations with the lowest energies of the N phase, the Alloy Theoretic Automated Toolkit (ATAT) was employed and combined with VASP. The liquid, bcc and γ-fcc phases are modeled as random atomic solutions, and the γ'-Ni3Al phase is modeled by describing the ordering within the fcc structure using two sublattices, summarized as (Al,Mo,Ni)0.75(Al,Mo,Ni)0.25. Thus, γ-fcc and γ'-Ni3Al are modeled with a single Gibbs free energy function with appropriate treatment of the chemical ordering contribution. In addition, notable improvements are the following: first, the ternary effects of Mo and Al in the B2-NiAl and D0a-Ni3Mo phases, respectively, are considered; second, the N-NiAl8Mo3 phase is described as a solid solution using a three-sublattice model; third, the X-Ni14Al75Mo11 phase is treated as a stoichiometric compound. Model parameters are evaluated using first-principles calculations of zero-Kelvin formation enthalpies and reported experimental data. In comparison with the enthalpies of formation for the compounds ψ-AlMo, θ-Al8Mo3 and B2-NiAl, the first-principles results indicate that the N-NiAl8Mo3 phase, which is stable at high temperatures, decomposes into other phases at low temperature. Resulting phase equilibria are summarized in the form of isothermal sections and liquidus projections. To clearly identify the relationship between the γ-fcc and γ'-Ni3Al phases in the ternary Ni–Al–Mo system, the specific γ-fcc and γ'-Ni3Al phase fields are plotted in x(Al)–x(Mo)–T space for a temperature range 1200–1800 K.

  2. Thermodynamic analysis of compatibility of several reinforcement materials with beta phase NiAl alloys. Final report

    SciTech Connect

    Misra, A.K.

    1988-11-01

    Chemical compatibility of several reinforcement materials with beta phase NiAl alloys within the concentration range 40 to 50 at. percent Al have been analyzed from thermodynamic considerations at 1373 and 1573 K. The reinforcement materials considered in this study include carbides, borides, oxides, nitrides, beryllides, and silicides. Thermodynamic data for NiAl alloys have been reviewed and activity of Ni and Al in the beta phase have been derived at 1373 and 1573 K. Criteria for chemical compatibility between the reinforcement material and the matrix have been defined and several chemically compatible reinforcement materials have been defined.

  3. Phase and structural stability in Ni-Al systems from first principles

    NASA Astrophysics Data System (ADS)

    Goiri, Jon Gabriel; Van der Ven, Anton

    2016-09-01

    We report on a comprehensive first-principles study of phase stability in the Ni-Al binary, both at zero Kelvin and at finite temperature. First-principles density functional theory calculations of the energies of enumerated orderings on fcc and the sublattices of B2 not only predict the stability of known phases, but also reveal the stability of a family of ordered phases that combine features of L 12 and L 10 in different ratios to adjust their overall composition. The calculations also confirm the stability of vacancy ordered B2 derivatives that are stable in the Al-rich half of the phase diagram. We introduce strain order parameters to systematically analyze instabilities with respect to the Bain path connecting the fcc and bcc lattices. Many unstable orderings on both fcc and bcc are predicted around compositions of xNi=0.625 , where a martensitic phase transformation is known to occur. Cluster expansion techniques together with Monte Carlo simulations were used to calculate a finite-temperature-composition phase diagram of the Ni-Al binary. The calculated phase diagram together with an analysis of Bain instabilities reveals the importance of anharmonicity in determining the phase bounds between the B2 based β phase and the L 12 based γ' phase, as well as properties related to martensitic transformations that are observed upon quenching Ni-rich β .

  4. Cu-Al-Ni Shape Memory Single Crystal Wires with High Transformation Temperature

    NASA Technical Reports Server (NTRS)

    Hautcoeur, Alain; Fouché, Florian; Sicre, Jacques

    2016-01-01

    CN-250X is a new material with higher performance than Nickel-Titanium Shape Memory Alloy (SMA). For space mechanisms, the main disadvantage of Nickel-Titanium Shape Memory Alloy is the limited transformation temperature. The new CN-250X Nimesis alloy is a Cu-Al-Ni single crystal wire available in large quantity because of a new industrial process. The triggering of actuators made with this Cu-Al-Ni single crystal wire can range from ambient temperature to 200 C in cycling and even to 250 C in one-shot mode. Another advantage of CN-250X is a better shape recovery (8 to 10%) than Ni-Ti (6 to 7%). Nimesis is the first company able to produce this type of material with its new special industrial process. A characterization study is presented in this work, including the two main solicitation modes for this material: tensile and torsion. Different tests measure the shape recovery of Cu-Al-Ni single crystals wires during heating from room temperature to a temperature higher than temperature of end of martensitic transformation.

  5. Mechanical and microstructural response of Ni sub 3 Al at high strain rate and elevated temperatures

    SciTech Connect

    Sizek, H.W.; Gray, G.T. III.

    1990-01-01

    In this paper, the effect of strain rate and temperature on the substructure evolution and mechanical response of Ni{sub 3}Al will be presented. The strain rate response of Ni{sub 3}Al was studied at strain rates from 10{sup {minus}3} s{sup {minus}1} (quasi-static) to 10{sup 4} s{sup {minus}1} using a Split Hopkinson Pressure Bar. The Hopkinson Bar tests were conducted at temperatures ranging from 77K to 1273K. At high strain rates the flow strength increased significantly with increasing temperature, similar to the behavior observed at quasi-static rates. The work hardening rates increased with strain rate and varied with temperatures. The work hardening rates, appeared to be significantly higher than those found for Ni270. The substructure evolution was characterized utilizing TEM. The defect generation and rate sensitivity of Ni{sub 3}Al are also discussed as a function of strain rate and temperature. 15 refs., 4 figs.

  6. Unique coordination of pyrazine in T[Ni(CN){sub 4}].2pyz with T=Mn, Zn, Cd

    SciTech Connect

    Lemus-Santana, A.A.; Rodriguez-Hernandez, J.; Castillo, L.F. del; Basterrechea, M.; Reguera, E.

    2009-04-15

    The materials under study, T[Ni(CN){sub 4}].2pyz with T=Mn, Zn, Cd, were prepared by separation of T[Ni(CN){sub 4}] layers in citrate aqueous solution to allow the intercalation of the pyrazine molecules. The obtained solids were characterized from chemical analyses, X-ray diffraction, infrared, Raman, thermogravimetry, UV-Vis, magnetic and adsorption data. Their crystal structure was solved from ab initio using direct methods and then refined by the Rietveld method. A unique coordination for pyrazine to metal centers at neighboring layers was observed. The pyrazine molecule is found forming a bridge between Ni and T atoms, quite different from the proposed structures for T=Fe, Ni where it remains coordinated to two T atoms to form a vertical pillar between neighboring layers. The coordination of pyrazine to both Ni and T atoms minimizes the material free volume and leads to form a hydrophobic framework. On heating the solids remain stable up to 140 deg. C. No CO{sub 2} and H{sub 2} adsorption was observed in the small free spaces of their frameworks. - Graphical abstract: Framework for T[Ni(CN){sub 4}].2pyz with T=Mn, Zn, Cd.

  7. Mechanistic aspects of the ethanol steam reforming reaction for hydrogen production on Pt, Ni, and PtNi catalysts supported on gamma-Al2O3.

    PubMed

    Sanchez-Sanchez, Maria Cruz; Navarro Yerga, Rufino M; Kondarides, Dimitris I; Verykios, Xenophon E; Fierro, Jose Luis G

    2010-03-25

    Mechanistic aspects of ethanol steam reforming on Pt, Ni, and PtNi catalysts supported on gamma-Al(2)O(3) are investigated from the analysis of adsorbed species and gas phase products formed on catalysts during temperature-programmed desorption of ethanol and during ethanol steam reforming reaction. DRIFTS-MS analyses of ethanol decomposition and ethanol steam reforming reactions show that PtNi and Ni catalysts are more stable than the Pt monometallic counterpart. Ethanol TPD results on Ni, Pt, and NiPt catalysts point to ethanol dehydrogenation and acetaldehyde decomposition as the first reaction pathways of ethanol steam reforming over the studied catalysts. The active sites responsible for the acetaldehyde decomposition are easily deactivated in the first minutes on-stream by carbon deposits. For Ni and PtNi catalysts, a second reaction pathway, consisting in the decomposition of acetate intermediates formed over the surface of alumina support, becomes the main reaction pathway operating in steam reforming of ethanol once the acetaldehyde decomposition pathway is deactivated. Taking into account the differences observed in the mechanism of ethanol decomposition, the better stability observed for PtNi catalyst is proposed to be related with a cooperative effect between Pt and Ni activities together with the enhanced ability of Ni to gasify the methyl groups formed by decomposition of acetate species. On the contrary, monometallic catalysts are believed to dehydrogenate these methyl groups forming coke that leads to deactivation of metal particles. PMID:19824680

  8. The transient oxidation of single crystal NiAl+Zr. M.S. Thesis. Final Report

    NASA Technical Reports Server (NTRS)

    Doychak, J. K.

    1983-01-01

    The 800 C oxidation of oriented single crystals of Zr doped beta-NiAl was studied using transmission electron microscopy. The oxide phases and metal-oxide orientation relationships were determined to characterize the transient stages of oxidation prior to the transformation to or formation of alpha-Al2O3. On (001) and (012) metal orientations, NiAl2O4 was the first oxide to form followed by delta-Al2O3 which becomes the predominant oxide phase. All oxides were highly epitaxially related to the metal; the orientation relationships being function of parallel cation close-packed directions in the meta and oxide. On (011) and (111) metal orientations, gamma-Al2O3 became the predominant oxide phase rather than delta-Al2O3, indicating a structural stability from the highly epitaxial oxides. The relative concentration of aluminum in the oxide scales increased with time indicating preferential gamma-or delta-Al2O3 growth. The striking feature common to the orientation relationships is the alignment of 100 m and 110 ox directions, believed to result from the minimal 3 percent mismatch between the corresponding (100)m and (110)ox planes.

  9. Characterization and Wear Behavior of Heat-treated Ni3Al Coatings Deposited by Air Plasma Spraying

    NASA Astrophysics Data System (ADS)

    Mehmood, K.; Rafiq, M. A.; Nusair Khan, A.; Ahmed, F.; Mudassar Rauf, M.

    2016-07-01

    Air plasma spraying was utilized to deposit Ni3Al coatings on AISI-321 steel substrate. The deposited coatings were isothermally heat-treated at various temperatures from 500 to 800 °C for 10, 30, 60, and 100 h. The x-ray diffraction analysis revealed NiO formation in Ni3Al at 500 °C after 100 h, and the percentage of NiO increased with increasing exposure time and temperature. The hardness of the coating increased with the formation of NiO. The DSC test showed the formation of minor phases, Al3Ni and Al3Ni2, within the coating along with the major phase Ni3Al. TGA revealed a slowing down of the oxidation rate upon surface oxide formation. The pin-on-disk wear test on the as-sprayed and heat-treated coatings showed that wear rate and coefficient of friction decreased with an increase in the NiO phase content.

  10. Effect of iron content on the structure and mechanical properties of Al25Ti25Ni25Cu25 and (AlTi)60-xNi20Cu20Fex (x=15, 20) high-entropy alloys

    NASA Astrophysics Data System (ADS)

    Fazakas, É.; Zadorozhnyy, V.; Louzguine-Luzgin, D. V.

    2015-12-01

    In this work, we investigated the microstructure and mechanical properties of Al25Ti25Ni25Cu25 Al22.5Ti22.5Ni20Cu20Fe15 and Al20Ti20Ni20Cu20Fe20 high entropy alloys, produced by arc melting and casting in an inert atmosphere. The structure of these alloys was studied by X-ray diffractometry and scanning electron microscopy. The as-cast alloys were heat treated at 773, 973 and 1173 K for 1800 s to investigate the effects of aging on the plasticity, hardness and elastic properties. Compared to the conventional high-entropy alloys the Al25Ti25Ni25Cu25, Al22.5Ti22.5Ni20Cu20Fe15 and Al20Ti20Ni20Cu20Fe20 alloys are relatively hard and ductile. Being heat treated at 973 K the Al22.5Ti22.5Ni20Cu20Fe15 alloy shows considerably high strength and relatively homogeneous deformation under compression. The plasticity, hardness and elastic properties of the studied alloys depend on the fraction and intrinsic properties of the constituent phases. Significant hardening effect by the annealing is found.

  11. Anomalous magnetic configuration of Mn{sub 2}NiAl ribbon and the role of hybridization in the martensitic transformation of Mn{sub 50}Ni{sub 50−x}Al{sub x} ribbons

    SciTech Connect

    Zhao, R. B.; Zhao, D. W.; Li, G. K.; Ma, L. E-mail: houdenglu@mail.hebtu.edu.cn; Zhen, C. M.; Hou, D. L. E-mail: houdenglu@mail.hebtu.edu.cn; Wang, W. H.; Liu, E. K.; Chen, J. L.; Wu, G. H.

    2014-12-08

    The magnetic configuration of Mn{sub 2}NiAl ribbon has been investigated. In contrast to Ni{sub 2}MnAl, the compound Mn{sub 2}NiAl with considerable disorder does exhibit ferromagnetism and, due to exchange interaction competition, both ferromagnetic and antiferromagnetic moment orientations can coexist between nearest neighbor Mn atoms. This is unexpected in Heusler alloys. Regarding the mechanism of the martensitic transformation in Mn{sub 50}Ni{sub 50−x}Al{sub x}, it is found that increasing the Al content results in an unusual change in the lattice constant, a decrease of the transformation entropy change, and enhancement of the calculated electron localization. These results indicate that the p-d covalent hybridization between Mn (or Ni) and Al atoms gradually increases at the expense of the d-d hybridization between Ni and Mn atoms. This leads to an increased stability of the austenite phase and a decrease of the martensitic transformation temperature. For 11 ≤ x ≤ 14, Mn{sub 50}Ni{sub 50−x}Al{sub x} ferromagnetic shape memory alloys are obtained.

  12. Moderate temperature sodium cells. V - Discharge reactions and rechargeability of NiS and NiS2 positive electrodes in molten NaAlCl4

    NASA Technical Reports Server (NTRS)

    Abraham, K. M.; Elliot, J. E.

    1984-01-01

    NiS2 and NiS have been characterized as high energy density rechargeable positive electrodes for moderate-temperature Na batteries of the configuration, Na(1)/beta double prime-Al2O3/NaAlCl4(1), NiSx. The batteries operate in the temperature range 170 - 190 C. Positive electrode reactions during discharge/charge cycles have been characterized. Excellent rechargeability of the batteries has been demonstrated by extended cell cycling. A Na/NiS2 cell, operating at 190 C, exceeded 600 deep discharge/charge cycles with practically no capacity deterioration. The feasibility of secondary Na/NiSx batteries with specific energies equal to or greater than 50 Wh/lb and cycle lifes exceeding 1000 deep discharge/charge cycles has been demonstrated.

  13. Electroless Ni-P-PTFE-Al2O3 Dispersion Nanocomposite Coating for Corrosion and Wear Resistance

    NASA Astrophysics Data System (ADS)

    Sharma, Ankita; Singh, A. K.

    2014-01-01

    With the aim to produce a coating having good corrosion and wear resistance alongside hardness but lesser friction coefficient, Ni-P-PTFE-Al2O3 (NiPPA) dispersion coating was developed. This was achieved by introducing nanosized polytetrafluoroethylene (PTFE) and alumina (Al2O3) in the Ni-P matrix deposited on mild steel substrate. The coating was characterized using scanning electron microscopy, energy dispersive analysis of x-ray, and x-ray diffractrometry. Microhardness and wear resistance of the coating was measured using Vicker's hardness tester and Pin-on-Disc method, respectively. The corrosion behavior was measured using electrochemical polarization and immersion tests with and without exposure in 3.5% NaCl solution. It is observed that codeposition of Al2O3 and PTFE particles with Ni-P coating results in comparatively smooth surface with nodular grains. The NiPPA coating was observed to have moderate hardness between electroless Ni-P-PTFE and Ni-P-Al2O3 coating and good wear resistance with lubricating effect. Addition of both PTFE and Al2O3 is observed to enhance corrosion resistance of the Ni-P coating. However, improvement in corrosion resistance is more due to addition of Al2O3 than PTFE. Continuous exposure for 10-20 days in corrosive solution is found to deteriorate corrosion protection properties of the coating.

  14. Study of 3D Laser Cladding for Ni85Al15 Superalloy

    NASA Astrophysics Data System (ADS)

    Kotoban, D.; Grigoriev, S.; Shishkovsky, I.

    Conditions of successful3D laser cladding for Ni based superalloy were studied. A high power Yb-YAG laser was used to create a molten pool on a stainless steel substrate into which Ni85Al15 powder stream was delivered to create 3D samples. The effect of different laser parameters on the structure and the intermetallic phase content of the manufactured samples were explored by optical metallography, microhardness, SEM, X-ray, and EDX analysis. The cladding of the Ni3A1 coating with small dilution into substrate can be obtained at the appropriate power density of about 2-8 J/mm2 under the laser scan velocity of 100-200 mm/min and the powder feed rate ∼ 3.8 g/min.

  15. Elevated temperature slow plastic deformation of NiAl-TiB2 particulate composites at 1200 and 1300 K

    NASA Technical Reports Server (NTRS)

    Whittenberger, J. Daniel; Viswanadham, R. K.; Mannan, S. K.; Sprissler, B.

    1990-01-01

    Elevated temperature compression testing has been conducted in air at 1200 and 1300 K with strain rates varying from about 10 to the -4th to about 10 to the -7th/sec on NiAl-TiB2 particulate composites. These materials, which consisted of a B2 crystal structure intermetallic Ni-50 at. pct Al matrix and from 0 to 30 vol pct of approximately 1- micron diameter TiB2 particles, were fabricated by XD synthesis and hot pressed to full density. Flow strength of the composites increased with volume fraction of the strengthening phase with NiAl-30TiB2 being approximately three times stronger than NiAl. Comparison of the light optical and TEM microstructures of as-received and tested samples revealed that reactions did not occur between the two phases, and NiAl-TiB2 interfaces were not cracked during deformation. Additional TEM indicated that the particles stabilize a vastly different microstructure in the NiAl matrix of the composites than that formed in unreinforced NiAl.

  16. Aqueous-phase reforming of n-BuOH over Ni/Al 2O 3 and Ni/CeO 2 catalysts

    NASA Astrophysics Data System (ADS)

    Roy, B.; Sullivan, H.; Leclerc, C. A.

    The aqueous-phase reforming (APR) of n-butanol (n-BuOH) over Ni(20 wt%) loaded Al 2O 3 and CeO 2 catalysts has been studied in this paper. Over 100 h of run time, the Ni/Al 2O 3 catalyst showed significant deactivation compared to the Ni/CeO 2 catalyst, both in terms of production rates and the selectivity to H 2 and CO 2. The Ni/CeO 2 catalyst demonstrated higher selectivity for H 2 and CO 2, lower selectivity to alkanes, and a lower amount of C in the liquid phase compared to the Ni/Al 2O 3 sample. For the Ni/Al 2O 3 catalyst, the selectivity to CO increased with temperature, while the Ni/CeO 2 catalyst produced no CO. For the Ni/CeO 2 catalyst, the activation energies for H 2 and CO 2 production were 146 and 169 kJ mol -1, while for the Ni/Al 2O 3 catalyst these activation energies were 158 and 175 kJ mol -1, respectively. The difference of the active metal dispersion on Al 2O 3 and CeO 2 supports, as measured from H 2-pulse chemisorption was not significant. This indicates deposition of carbon on the catalyst as a likely cause of lower activity of the Ni/Al 2O 3 catalyst. It is unlikely that carbon would build up on the Ni/CeO 2 catalyst due to higher oxygen mobility in the Ni doped non-stoichiometric CeO 2 lattice. Based on the products formed, the proposed primary reaction pathway is the dehydrogenation of n-BuOH to butaldehyde followed by decarbonylation to propane. The propane then partially breaks down to hydrogen and carbon monoxide through steam reforming, while CO converts to CO 2 mostly through water gas shift. Ethane and methane are formed via Fischer-Tropsch reactions of CO/CO 2 with H 2.

  17. Development of aluminum (Al5083)-clad ternary Ag In Cd alloy for JSNS decoupled moderator

    NASA Astrophysics Data System (ADS)

    Teshigawara, M.; Harada, M.; Saito, S.; Oikawa, K.; Maekawa, F.; Futakawa, M.; Kikuchi, K.; Kato, T.; Ikeda, Y.; Naoe, T.; Koyama, T.; Ooi, T.; Zherebtsov, S.; Kawai, M.; Kurishita, H.; Konashi, K.

    2006-09-01

    To develop Ag (silver)-In (indium)-Cd (cadmium) alloy decoupler, a method is needed to bond the decoupler between Al alloy (Al5083) and the ternary Ag-In-Cd alloy. We found that a better HIP condition was temperature, pressure and holding time at 803 K, 100 MPa and 10 min. for small test pieces ( ϕ22 mm in dia. × 6 mm in height). Hardened layer due to the formation of AlAg 2 was found in the bonding layer, however, the rupture strength of the bonding layer is more than 30 MPa, the calculated design stress. Bonding tests of a large size piece (200 × 200 × 30 mm 3), which simulated the real scale, were also performed according to the results of small size tests. The result also gave good bonding and enough required-mechanical-strength.

  18. Particulate strengthened Ni Al2O3 microcomposite HARMs for harsh-environmental micromechanical applications

    NASA Astrophysics Data System (ADS)

    Wang, Tao; Kelly, Kevin W.

    2005-01-01

    The LIGA micromachining process can be used to fabricate high-aspect-ratio microstructures (HARMs), usually from electroplated nickel (Ni). In recent years, there has been a growing demand for applications involving HARMs subjected to harsh environments such as high temperatures, high pressures, constant erosion and friction. Numerous mechanical characterizations and tests revealed that LIGA-fabricated Ni devices might not meet the criteria required in these applications due to their insufficient mechanical and tribological properties under service conditions. By incorporating particulates into the electroplated Ni HARMs, LIGA-compatible particulate strengthened metal matrix composite microstructures result with substantially higher strength and wear resistance. In this paper, nickel-alumina (Ni-Al2O3) composite microstructures were electrodeposited into x-ray-patterned high-aspect-ratio polymethyl-methacrylate (PMMA) cavities from Ni sulfamate electrolytes containing submicron Al2O3 particles. The resulting microstructures were characterized with the use of a scanning electron microscope, a energy dispersive x-ray spectrometer, a wavelength dispersive x-ray spectrometer, a transmission electron microscope and a microhardness tester. It was found that the electrolytes containing surfactant sodium dodecyl sulfate (SDS) alone led to particle agglomeration in deposited microstructures, while homogenous composites were obtained from a bath containing SDS, saccharin and coumarin. Bath agitation has little effect on the particle dispersion under the conditions studied. A hypothesis in view of alumina solid/electrolyte interaction was proposed to better understand the evolution of the agglomerates. It suggests an approach to manipulate the composite material properties by optimizing surfactants to control the balance between the attractive van der Waals force and repulsive force of like-charged particles. Examinations showed that the hardness of the composites was

  19. Characterization of nanostructured photosensitive (NiS){sub x}(CdS){sub (1-x)} composite thin films grown by successive ionic layer adsorption and reaction (SILAR) route

    SciTech Connect

    Ubale, A.U.; Bargal, A.N.

    2011-07-15

    Highlights: {yields} Thin films of (NiS){sub x}(CdS){sub (1-x)} with variable composition (x = 1 to 0) were deposited onto glass substrates by the successive ionic layer adsorption and reaction (SILAR) method. {yields} The structural, surface morphological and electrical characterizations of the as deposited and annealed films were studied. {yields} The bandgap and activation energy of annealed (NiS){sub x}(CdS){sub (1-x)} film decrease with improvement in photosensitive nature. -- Abstract: Recently ternary semiconductor nanostructured composite materials have attracted the interest of researchers because of their photovoltaic applications. Thin films of (NiS){sub x}(CdS){sub (1-x)} with variable composition (x = 1-0) had been deposited onto glass substrates by the successive ionic layer adsorption and reaction (SILAR) method. As grown and annealed films were characterised by X-ray diffraction, scanning electron microscopy and EDAX to investigate structural and morphological properties. The (NiS){sub x}(CdS){sub (1-x)} films were polycrystalline in nature having mixed phase of rhombohedral and hexagonal crystal structure due to NiS and CdS respectively. The optical and electrical properties of (NiS){sub x}(CdS){sub (1-x)} thin films were studied to determine compsition dependent bandgap, activation energy and photconductivity. The bandgap and activation energy of annealed (NiS){sub x}(CdS){sub (1-x)} film decrease with improvement in photosensitive nature.

  20. Removal of As, Cd, Cu, Ni, Pb, and Zn from a highly contaminated industrial soil using surfactant enhanced soil washing

    NASA Astrophysics Data System (ADS)

    Torres, Luis G.; Lopez, Rosario B.; Beltran, Margarita

    Surfactant enhanced soil washing (SESW) was applied to an industrial contaminated soil. A preliminary characterization of the soil regarding the alkaline-earth metals, Na, K, Ca and Mg took values of 2866, 2036, 2783 and 4149 mg/kg. The heavy metals As, Cd, Cu, Pb, Ni and Zn, had values of 4019, 14, 35582, 70, 2603, and 261 mg/kg, respectively. When using different surfactants, high removal of Cu, Ni and Zn were found, and medium removals for Pb, As and Cd. In the case of these three metals, tap water removed more than the surfactant solutions, except for the case of As. There were surfactants with average removals (this is, the removal for all the metals studied) of 67.1% (Tween 80), 64.9% (Surfacpol 14104) and 61.2% (Emulgin W600). There were exceptional removals using Texapon N-40 (83.2%, 82.8% and 86.6% for Cu, Ni and Zn), Tween 80 (85.9, 85.4 and 81.5 for Cd, Zn and Cu), Polafix CAPB (79%, 83.2% and 49.7% for Ni, Zn and As). The worst results were obtained with POLAFIX LO with a global removal of 45%, well below of the average removal with tap water (50.2%).All removal efficiencies are reported for a one step washing using 0.5% surfactant solutions, except for the case of mezquite gum, where a 0.1% solution was employed.

  1. PLASMA SPRAYED Ni-Al COATINGS FOR SAFE ENDING HEAT EXCHANGER TUBES

    SciTech Connect

    ALLAN,M.L.; OTTERSON,D.; BERNDT,C.C.

    1998-11-01

    Brookhaven National Laboratory (BNL) has developed thermally conductive composite liners for corrosion and scale protection in heat exchanger tubes exposed to geothermal brine. The liners cannot withstand roller expansion to connect the tubes to the tubesheet. It is not possible to line the ends of the tubes with the same material after roller expansion due to the nature of the current liner application process. It was requested that BNL evaluate plasma sprayed Ni-Al coatings for safe ending heat exchanger tubes exposed to geothermal brine. The tubes of interest had an internal diameter of 0.875 inches. It is not typical to thermal spray small diameter components or use such small standoff distances. In this project a nozzle extension was developed by Zatorski Coating Company to spray the tube ends as well as flat coupons for testing. Four different Ni-Al coatings were investigated. One of these was a ductilized Ni-AIB material developed at Oak Ridge National Laboratory. The coatings were examined by optical and scanning electron microscopy. In addition, the coatings were analyzed by X-ray diffraction and subjected to corrosion, tensile adhesion, microhardness and field tests in a volcanic pool in New Zealand. It was determined that the Ni-Al coatings could be applied to a depth of two inches on the tube ends. When sprayed on flat coupons the coatings exhibited relatively high adhesion strength and microhardness. Polarization curves showed that the coating performance was variable. Measured corrosion potentials indicated that the Ni-Al coatings are active towards steel coated with thermally conductive polymers, thereby suggesting preferential corrosion. Corrosion also occurred on the coated coupons tested in the volcanic pool. This may have been exacerbated by the difficulty in applying a uniform coating to the coupon edges. The Ni-Al coatings applied to the tubes had significant porosity and did not provide adequate corrosion protection. This is associated with

  2. Stress Development and Relaxation in Al2O3 during Early StageOxidation of beta-NiAl

    SciTech Connect

    Hou, P.Y.; Paulikas, A.P.; Veal, B.W.

    2005-04-20

    Using a glancing synchrotron X-ray beam (Advanced Photon Source, Beamline 12BM, Argonne National Laboratory), Debye-Scherrer diffraction patterns from thermally grown oxides on NiAl samples were recorded during oxidation at 1000 or 1100 C in air. The diffraction patterns were analyzed to determine strain and phase changes in the oxide scale as it developed and evolved. Strain was obtained from measurements of the elliptical distortion of the Debye-Scherrer rings, where data from several rings of a single phase were used. Results were obtained from {alpha}-Al{sub 2}O{sub 3} as well as from the transition alumina, in this case {theta}-Al{sub 2}O{sub 3}, which formed during the early stage. Compressive stress was found in the first-formed transition alumina, but the initial stress in {alpha}-Al{sub 2}O{sub 3} was tensile, with a magnitude high enough to cause Al{sub 2}O{sub 3} fracture. New {alpha}-Al{sub 2}O{sub 3} patches nucleated at the scale/alloy interface and spread laterally and upward. This transformation not only puts the alpha alumina in tension, but can also cause the transition alumina to be in tension. After a complete {alpha}-Al{sub 2}O{sub 3} layer formed at the interface, the strain level in {alpha}-Al{sub 2}O{sub 3} became compressive, reaching a steady state level around -75 MPa at 1100 C. To study a specimen's response to stress perturbation, samples with different thickness, after several hours of oxidation at 1100 C, were quickly cooled to 950 C to impose a compressive thermal stress in the scale. The rate of stress relaxation was the same for 1 and 3.5 mm thick samples, having a strain rate of {approx} 1 x 10{sup -8}/s. This behavior indicates that oxide creep is the major stress relaxation mechanism.

  3. Interfacial shear strength of cast and directionally solidified NiAl-sapphire fiber composites

    NASA Astrophysics Data System (ADS)

    Tewari, S. N.; Asthana, R.; Noebe, R. D.

    1993-09-01

    The feasibility of fabricating intermetallic NiAl-sapphire fiber composites by casting and zone directional solidification has been examined. The fiber-matrix interfacial shear strengths measured using a fiber push-out technique in both cast and directionally solidified composites are greater than the strengths reported for composites fabricated by powder cloth process using organic binders. Microscopic examination of fibers extracted from cast, directionally solidified (DS), and thermally cycled composites, and the high values of interfacial shear strengths suggest that the fiber-matrix interface does not degrade due to casting and directional solidification. Sapphire fibers do not pin grain boundaries during directional solidification, suggesting that this technique can be used to fabricate sapphire fiber reinforced NiAl composites with single crystal matrices.

  4. Numerical prediction of the thermodynamic properties of ternary Al-Ni-Hf alloys

    NASA Astrophysics Data System (ADS)

    Romanowska, Jolanta; Kotowski, Sławomir; Zagula-Yavorska, Maryana

    2014-10-01

    Thermodynamic properties of ternary Al-Hf-Ni system, such as exG, μAl, μNi and μZr at 1373K were predicted on the basis of thermodynamic properties of binary systems included in the investigated ternary system. The idea of predicting exG values was regarded as the calculation of excess Gibbs energy values inside a certain area (a Gibbs triangle) unless all boundary conditions, that is values of exG on all legs of the triangle are known. exG and Lijk ternary interaction parameters in the Muggianu extension of the Redlich-Kister formalism are calculated numerically using Wolfram Mathematica 9 software.

  5. Numerical prediction of the thermodynamic properties of ternary Al-Ni-Hf alloys

    SciTech Connect

    Romanowska, Jolanta; Kotowski, Sławomir; Zagula-Yavorska, Maryana

    2014-10-06

    Thermodynamic properties of ternary Al-Hf-Ni system, such as {sup ex}G, μ{sub Al}, μ{sub Ni} and μ{sub Zr} at 1373K were predicted on the basis of thermodynamic properties of binary systems included in the investigated ternary system. The idea of predicting {sup ex}G values was regarded as the calculation of excess Gibbs energy values inside a certain area (a Gibbs triangle) unless all boundary conditions, that is values of {sup ex}G on all legs of the triangle are known. {sup ex}G and L{sub ijk} ternary interaction parameters in the Muggianu extension of the Redlich-Kister formalism are calculated numerically using Wolfram Mathematica 9 software.

  6. Sessile dislocations by reactions in NiAl severely deformed at room temperature

    SciTech Connect

    Geist, D.; Gammer, C.; Rentenberger, C.; Karnthaler, H. P.

    2015-02-05

    B2 ordered NiAl is known for its poor room temperature (RT) ductility; failure occurs in a brittle like manner even in ductile single crystals deforming by single slip. In the present study NiAl was severely deformed at RT using the method of high pressure torsion (HPT) enabling the hitherto impossible investigation of multiple slip deformation. Methods of transmission electron microscopy were used to analyze the dislocations formed by the plastic deformation showing that as expected dislocations with Burgers vector a(100) carry the plasticity during HPT deformation at RT. In addition, we observe that they often form a(110) dislocations by dislocation reactions; the a(110) dislocations are considered to be sessile based on calculations found in the literature. It is therefore concluded that the frequently encountered 3D dislocation networks containing sessile a(110) dislocations are pinned and lead to deformation-induced embrittlement. In spite of the severe deformation, the chemical order remains unchanged.

  7. 1300 K Creep Behavior of [001] Oriented Ni-49Al-1Hf (at.%) Single Crystals

    NASA Technical Reports Server (NTRS)

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

    1999-01-01

    A study of the 1300 K compressive and tensile creep properties of [001]-oriented NiAl-1Hf (D209) single crystals has been undertaken. Neither post homogenization cooling treatment, minor chemical variations within an ingot or from ingot-to-ingot, nor testing procedure had a significant effect on mechanical behavior; however a heat treatment which dissolved the initial G-phase precipitates and promoted formation of Heusler particles led to a strength reduction. Little primary creep was found utilizing direct measurement of strain, and a misorientation of 18 deg from the [001] did not reduce the creep strength. The effects of heat treatments on properties and a comparison of the flow stress-strain rate data to those predicted by the Jaswon-Cottrell solid solution hardening model indicate that the 1300 K strength in NiAl-1Hf single crystals is mainly due to precipitation hardening mechanisms.

  8. 1300 K compressive properties of several dispersion strengthened NiAl materials

    NASA Technical Reports Server (NTRS)

    Whittenberger, J. Daniel; Gaydosh, D. J.; Kumar, K. S.

    1990-01-01

    To examine the potential of rapid solidification technology (RST) as a means to fabricate dispersion-strengthened aluminides, cylindrical compression samples were machined from the gauge section of their tensile specimens and tested in air at 1300 K. While microscopy indicates that RST can produce fine dispersions of TiB2, TiC and HfC in a NiAl matrix, the mechanical property data reveal that only HfC successfully strengthens the intermetallic matrix. The high stress exponents (above 10) and/or independence of strain rate on stress for NiAl-HfC materials suggest elevated temperature mechanical behavior similar to that found in oxide dispersion-strengthened alloys. Furthermore, an apparent example of departure side pinning has been observed, and as such, it is indicative of a threshold stress for creep.

  9. Assessment of microalloying effects on the high temperature fatigue behavior of NiAl

    NASA Technical Reports Server (NTRS)

    Noebe, R. D.; Lerch, B. A.; Rao, K. B. S.

    1995-01-01

    Binary NiAl suffers from a lack of strength and poor creep properties at and above 1000 K. Poor creep resistance in turn affects low cycle fatigue (LCF) lives at low strain ranges due to the additional interactions of creep damage. One approach for improving these properties involved microalloying with either Zr or N. As an integral part of a much larger alloying program the low cycle fatigue behavior of Zr and N doped nickel aluminides produced by extrusion of prealloyed powders has been investigated. Strain controlled LCF tests were performed in air at 1000 K. The influence of these microalloying additions on the fatigue life and cyclic stress response of polycrystalline NiAl are discussed.

  10. Ductility enhancement in NiAl (B2)-base alloys by microstructural control

    NASA Astrophysics Data System (ADS)

    Ishida, K.; Kainuma, R.; Ueno, N.; Nishizawa, T.

    1991-02-01

    An attempt to improve ductility of NiAl (B2)-base alloys has been made by the addition of alloying elements and the control of microstructure. It has been found that a small amount of fcc γ phase formed by the addition of Fe, Co, and Cr has a drastic effect not only on the hot workability but also on the tensile ductility at room temperature. The enhancement in ductility is mainly due to the modification of Β-phase grains by the coexistence of γ phase. The effect of alloying elements on the hot forming ability is strongly related to the phase equilibria and partition behavior among γ, γ' (L12 structure), and Β phases in the Ni-Al-X alloy systems. The ductility-enhancement method shows promise for expanding the practical application of nickel aluminide.

  11. Diamond cutting tools with a Ni3Al matrix processed by reaction pseudo-hipping

    NASA Astrophysics Data System (ADS)

    Hwang, K. S.; Yang, T. H.; Hu, S. C.

    2005-10-01

    Nickel aluminide, Ni3Al, has high hot strength, which could help overcome the high heat and the interrupted vibrations that diamond cutting tools encounter during operation. Reaction pseudo-hipping, on the other hand, require only a short dwell time at high temperatures, which are detrimental to the diamond grits. Thus, it is promising to combine the unique nickel aluminide with the unique reaction pseudo-hipping process and replace the commonly used cobalt matrix. This study reports for the first time the process and application of reaction-pseudo-hipped Ni3Al matrix for diamond tools. In this work, mixtures of elemental nickel, aluminum, boron powder, and diamond particles are reaction-pseudo-hipped. Densities greater than 99 pct and mechanical properties comparable to those of the cobalt are attained. With high-grade diamond grits, the tools thus prepared show, under dry cutting conditions, a grinding ratio 118 pct higher than that with the cobalt matrix.

  12. 1300 K Compressive Properties of Directionally Solidified Ni-33Al-33Cr-1Mo

    NASA Technical Reports Server (NTRS)

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

    2000-01-01

    The Ni-33Al-33Cr-1Mo eutectic has been directionally solidified by a modified Bridgeman technique at growth rates ranging from 7.6 to 508 mm/h to produce grain/cellular microstructures, containing alternating plates of NiAl and Cr alloyed with Mo. The grains had sharp boundaries for slower growth rates (< 12.7 mm/h), while faster growth rates (> 25.4 mm/h) lead to cells bounded by intercellular regions. Compressive testing at 1300 K indicated that alloys DS'ed at rates between 25.4 to 254 mm/h possessed the best strengths which exceed that for the as-cast alloy.

  13. Boron and hydrogen in Ni{sub 3}Al: Part 2, Mechanical testing of bicrystals

    SciTech Connect

    Johnson, P.E.; Gourdin, W.; Gonis, A.; Kioussis, N.; Vaudin, M.

    1994-01-04

    To provide a sensitive measurement of the effect of boron segregation on the strength and ductility of Ni{sub 3}Al grain boundaries, bicrystal tensile tests were performed on small specimens of boron doped Ni{sub 76}Al{sub 24} cut from extremely large-grained boules. Five specimens with the same ``random`` or low-symmetry grain boundary (disorientations measured by means of backscattered Kikuchi patterns) and two specimens with a second random grain boundary were tested in quenched and slow-cooled conditions. Duplicate tests performed in a low (7 ppM) water-vapor environment showed that the fracture mode and the stress and strain at fracture are altered by environmental embrittlement at individual, partially strengthened grain boundaries.

  14. Extended solubility and stability in vapor quenched Ni3Al-X intermetallics

    NASA Technical Reports Server (NTRS)

    Wang, Rong

    1989-01-01

    A series of fine-grain and amorphous Ni3Al-X alloys, where X is a solute of 1 to 45 at. pct hf, C, or Hf+C in continuously graded compositions, was formed simultaneously into a 0.2 mm-thick disk by high-rate sputter codeposition. The as-deposited Ni3Al-X alloys exhibited a disordered L1(2) structure and extended solid solubility limits beyond which amorphous phases were formed. Heat-treatment of the alloys at 900 C resulted in fine grain size of 0.5 micron to 1.5 microns. Ultra fine dispersoids less than 500 A in size were observed, and they seemed resistant to coarsening.

  15. Creep Behavior of Near-Stoichiometric Polycrystalline Binary NiAl

    NASA Technical Reports Server (NTRS)

    Raj, S. V.

    2002-01-01

    New and published constant load creep and constant engineering strain rate data on near-stoichiometric binary NiAl in the intermediate temperature range 700 to 1300 K are reviewed. Both normal and inverse primary creep curves are observed depending on stress and temperature. Other characteristics relating to creep of NiAl involving grain size, stress and temperature dependence are critically examined and discussed. At stresses below 25 MPa and temperatures above 1000 K, a new grain boundary sliding mechanism was observed with n approx. 2, Qc approx. 100 kJ/ mol and a grain size exponent of about 2. It is demonstrated that Coble creep and accommodated grain boundary sliding models fail to predict the experimental creep rates by several orders of magnitude.

  16. Slip transfer and dislocation nucleation processes in multiphase ordered Ni-Fe-Al alloys

    SciTech Connect

    Misra, A.; Bibala

    1999-04-01

    Directionally solidified (DS) alloys with the nominal composition Ni-30 at. pct Fe-20 at. pct Al having eutectic microstructures were used to study slip transfer across interphase boundaries and dislocation nucleation at the interfacial steps. The slip transfer from the ductile second phase, {gamma}(fcc) containing ordered {gamma}{prime}(L1{sub 2}) precipitates, to the ordered {beta}(B2) phase and the generation of dislocations at the interface steps were interpreted using the mechanisms proposed for similar processes involving grain boundaries in polycrystalline single-phase materials. The criteria for predicting the slip systems activated as a result of slip transfer across grain boundaries were found to be applicable for interphase boundaries in the multiphase ordered Ni-Fe-Al alloys. The potential of tailoring the microstructures and interfaces to promote slip transfer and thereby enhance the intrinsic ductility of dislocation-density-limited intermetallic alloys is discussed.

  17. Effects of diffusion on aluminum depletion and degradation of NiAl coatings

    NASA Technical Reports Server (NTRS)

    Smialek, J. L.; Lowell, C. E.

    1973-01-01

    Experiments were performed to critically demonstrate the effects of diffusion on the aluminum depletion and degradation of NiAl coatings on superalloys. Pack aluminized IN 100 and Mar-M200 were diffusion annealed in 0.0005 torr vacuum at 1100 C for 300 hours. Aluminum losses due to oxidation and vaporization were minimal. Metallographic and electron microprobe analyses showed considerable interdiffusion of the coating with the substrate, which caused a large decrease in the original aluminum level of the coating. Subsequent cyclic furnace oxidation tests were performed at 1100 C using 1 hour cycles on pre-diffused and as-coated specimens. The pre-diffusion treatment decreased the oxidation protection for both alloys, but more dramatically for IN 100. Identical oxidation tests of bulk NiAl, where such diffusion effects are precluded, showed no signs of degradation at twice the time needed to degrade the coated superalloys.

  18. Investigation of the electrochemical and photoelectrochemical properties of Ni-Al LDH photocatalysts.

    PubMed

    Iguchi, Shoji; Kikkawa, Soichi; Teramura, Kentaro; Hosokawa, Saburo; Tanaka, Tsunehiro

    2016-05-18

    Layered double hydroxide (LDH) photocatalysts, including Ni-Al LDH, are active for the photocatalytic conversion of CO2 in water under UV light irradiation. In this study, we found that a series of LDHs exhibited anodic photocurrent which is a characteristic feature corresponding to n-type materials. Also, we estimated the potentials of photogenerated electrons and holes for LDHs, which are responsible for the photocatalytic reactions, using electrochemical techniques. The flat band potential of the Ni-Al LDH photocatalyst was estimated to be -0.40 V vs. NHE (pH = 0), indicating that the potential of the photogenerated electron is sufficient to reduce CO2 to CO. Moreover, we revealed that the flat band potentials of M(2+)-M(3+) LDH are clearly influenced by the type of trivalent metal (M(3+)) components. PMID:27145887

  19. Analysis of the microstructure of Cr-Ni surface layers deposited on Fe{sub 3}Al by TIG

    SciTech Connect

    Ma Haijun . E-mail: hjma123@mail.sdu.edu.cn; Li Yajiang; Wang Juan

    2006-12-15

    A series of Cr-Ni alloys were overlaid on a Fe{sub 3}Al surface by tungsten inert gas arc welding (TIG) technology. The microstructure of the Cr-Ni surface layers were analysed by means of optical metallography, scanning electron microscopy (SEM) and X-ray diffraction (XRD). The results indicated that when the appropriate TIG parameters were used and Cr25-Ni13 and Cr25-Ni20 alloys were used for the overlaid materials, the Cr-Ni surface layers were crack-free. The matrix of the surface layer was austenite (A), pro-eutectoid ferrite (PF), acicular ferrite (AF), carbide-free bainite (CFB) and lath martensite (LM), distributed on the austenitic grain boundaries as well as inside the grains. The phase constituents of the Cr25-Ni13 surface layer were {gamma}-Fe, Fe{sub 3}Al, FeAl, NiAl, an Fe-C compound and an Fe-C-Cr compound. The microhardness of the fusion zone was lower than that of the Fe{sub 3}Al base metal and Cr25-Ni13 surface layer.

  20. Improving the phase stability and oxidation resistance of β-NiAl

    SciTech Connect

    Brammer, Travis

    2011-01-01

    High temperature alloys are essential to many industries that require a stable material to perform in harsh oxidative environments. Many of these alloys are suited for specific applications such as jet engine turbine blades where most other materials would either melt or oxidize and crumble (1). These alloys must have a high melting temperature, excellent oxidation resistance, good creep resistance, and decent fracture toughness to be successfully used in such environments. The discovery of Ni based superalloys in the 1940s revolutionized the high temperature alloy industry and there has been continued development of these alloys since their advent (2). These materials are capable of operating in oxidative environments in the presence of combustion gases, water vapor and at temperatures around 1050 C. Demands for increased f uel efficiency, however, has highlighted the need for materials that can be used under similar atmospheres and at temperatures in excess of 1200 C. The current Ni based superalloys are restricted to lower temperatures due to the presence of a number of low melting phases that result in softening of the alloys above 1000 C. Therefore, recent research has been aimed at exploring and developing newer alloy systems that can meet the escalating requirements. This thesis comprises a part of such an effort. The motivation of this work is to develop a novel high temperature alloy system that shows improved performance at higher temperatures than the currently employed alloys. The desired alloy should be in accordance with the requirements established in the National Energy Technology Laboratory (NETL) FutureGen program having an operating temperature around 1300 C. Alloys based on NiAl offer significant potential payoffs as structural materials in gas turbine applications due to a unique range of physical and mechanical properties. Alloying additions to NiAl could be used to further improve the pertinent properties that currently limit this system from

  1. Removal of Cu, Cr, Ni, Zn, and Cd from electroplating wastes and synthetic solutions by vermicompost of cattle manure.

    PubMed

    Jordão, Cláudio Pereira; Pereira, Madson de Godoi; Einloft, Rosilene; Santana, Marlete Bastos; Bellato, Carlos Roberto; de Mello, Jaime Wilson Vargas

    2002-01-01

    This study was undertaken to evaluate the retention of Cu, Cr, Ni, Zn, and Cd under laboratory conditions from synthetic solution and electroplating wastes by vermicompost. A glass column was loaded with vermicompost, and metal solutions were passed through it. Metal concentrations were then measured in the eluate in order to evaluate the amounts retained by the vermicompost. Measurements of pH, metal concentrations, moistness, organic matter and ash contents, and infrared and XRD spectroscopy were used for vermicompost characterisation. Vermicompost residues obtained from this process were used for plant nutrition in eroded soil collected from a talus near a highway. Metal retention (in g of metal/kg of vermicompost) from effluents ranged from 2 for Cr and Zn to 4 in the case of Ni. In synthetic solutions, the values for metal retention were 4 for Cd and Zn, 6 for Cu and Ni, and 9 for Cr. The results also showed that metal concentrations in the purified effluents were below the maximum values established for waste discharges into rivers by the Brazilian Environmental Standards. The relatively high available Cd concentration of the vermicompost residue resulted in plant damage. This effect was attributed to the presence of Cd in the synthetic solution passed through the vermicompost. The data obtained do not give a complete picture of using vermicompost in cultivated lands, but such values as are determined do show that it can be suitable to remove heavy metals from industrial effluents.

  2. Effects of ruthenium on phase separation in a model Ni-Al-Cr-Ru superalloy

    NASA Astrophysics Data System (ADS)

    Zhou, Yang; Isheim, Dieter; Hsieh, Gillian; Noebe, Ronald D.; Seidman, David N.

    2013-04-01

    The temporal evolution of a Ni-10.0Al-8.5Cr-2.0Ru (at.%) alloy aged at 1073 K was investigated using transmission electron microscopy (TEM) and atom-probe tomography. The γ‧(L12)-precipitate morphology is spheroidal through 256 h of ageing as a result of adding Ru, which decreases the lattice parameter misfit between the γ‧(L12)- and γ(f.c.c.)-phases. The addition of Ru accelerates the compositional evolution of the γ‧(L12)- and γ(f.c.c.)-phases, which achieve their equilibrium compositions after 0.25 h. Initially, Ru accelerates the partitioning of Ni and Cr to the γ(f.c.c.)-phase, and the partitioning of Al to the γ‧(L12)-phase, but after 0.25 h, Ru, which partitions to the γ(f.c.c.)-phase, decreases the partitioning of Ni and increases the partitioning of Al and Cr. The temporal evolution of the average radius, ⟨R(t)⟩, number density, volume fraction of the γ‧(L12)-precipitates, and the supersaturations of Ni, Al, Cr, and Ru in the γ(f.c.c.)- and γ‧(L12)-phases are compared in detail with predictions of coarsening models and PrecipiCalc simulations. Based on a spline function fitting procedure of the concentration profiles between the γ‧(L12)- and γ(f.c.c.)-phases, it is demonstrated that the temporal evolution of the normalized interfacial width, δ/⟨R(t)⟩ vs. ⟨R(t)⟩, of each element, decreases with increasing ageing time: δ is the interfacial width.

  3. Kinetics of phase formation in binary thin films: The Ni/Al case

    SciTech Connect

    Garcia, V.H.; Mors, P.M.; Scherer, C.

    2000-03-14

    The growth and/or dissociation of the intermetallic phases which are produced by interdiffusion in metallic thin film multilayers is studied by an approach based on a concentration-dependent diffusivity. No assumption is made on the a priori presence of seed layers of the phases that are expected to grow. Application to the Ni/Al system gives a good agreement with the experimental data reported in the literature.

  4. Effect of creep stress on microstructure of a Ni-Cr-W-Al-Ti superalloy

    SciTech Connect

    Doh, J.M.; Yoo, K.K.; Choi, J.; Hur, S.K.; Baik, H.K.

    1996-02-15

    Creep stress changes the morphology and distribution of the precipitates in the precipitation-hardened alloys. It leads to the formation of precipitate free zones (PFZs) near the grain boundaries. From the microstructural observation of the creep tested specimens of a Ni-Cr-W-Al-Ti superalloy, the relation between PFZs and the amount of plastic deformation in the creep-ruptured specimen is established and the validity of the existing model is discussed based upon the experimental results.

  5. The effect of zirconium on the cyclic oxidation of NiCrAl alloys

    NASA Technical Reports Server (NTRS)

    Barrett, C. A.; Khan, A. S.; Lowell, C. E.

    1981-01-01

    This paper examines results with cyclic oxidation tests of Ni(9-20) Cr(15-30) Al-(x)Zr alloys carried out at 1100 C and 1200 C in static air. The concentration of zirconium varies from 0 to 0.63 atomic percent. Significant aluminum penetration is found in metallographic and electron microscopic examination of oxidized surfaces. Small amounts of zirconium lead to minimal penetration, and with increased zirconium content pronounced oxide penetration is observed.

  6. Modeling of the Site Preference in Ternary B2-Ordered Ni-Al-Fe Alloys

    NASA Technical Reports Server (NTRS)

    Bozzolo, Guillermo H.; Khalil, Joseph; Noebe, Ronald D.

    2002-01-01

    The underlying equilibrium structure, site substitution behavior, and lattice parameter of ternary Ni-Fe-Al alloys are determined via Monte Carlo-Metropolis computer simulations and analytical calculations using the BFS method for alloys for the energetics. As a result of the theoretical calculations presented, a simple approach based on the energetics of small atomic clusters is introduced to explain the observed site preference schemes.

  7. Bulk Properties of Ni3Al(gamma') With Cu and Au Additions

    NASA Technical Reports Server (NTRS)

    Bozzolo, Guillermo; Ferrante, John

    1995-01-01

    The BFS method for alloys is applied to the study of 200 alloys obtained from adding Cu and Au impurities to a Ni3Al matrix. We analyze the trends in the bulk properties of these alloys (heat of formation, lattice parameter, and bulk modulus) and detect specific alloy compositions for which these quantities have particular values. A detailed analysis of the atomic interactions that lead to the preferred ordering patterns is presented.

  8. Structure and energetics of high index Fe, Al, Cu and Ni surfaces using equivalent crystal theory

    NASA Technical Reports Server (NTRS)

    Rodriguez, Agustin M.; Bozzolo, Guillermo; Ferrante, John

    1993-01-01

    Equivalent crystal theory (ECT) is applied to the study of multilayer relaxations and surface energies of high-index faces of Fe, Al, Ni, and Cu. Changes in interplanar spacing as well as registry of planes close to the surface and the ensuing surface energies changes are discussed in reference to available experimental data and other theoretical calculations. Since ECT is a semiempirical method, the dependence of the results on the variation of the input used was investigated.

  9. Tribological Characterization of NiAl Self-Lubricating Composites Containing V2O5 Nanowires

    NASA Astrophysics Data System (ADS)

    Huang, Yuchun; Ibrahim, Ahmed Mohamed Mahmoud; Shi, Xiaoliang; Radwan, Amr Rady; Zhai, Wenzheng; Yang, Kang; Xue, Bing

    2016-09-01

    In order to improve the tribological properties of NiAl self-lubricating composites, V2O5 nanowires with average width of 39 nm were synthesized by hydrothermal method. Furthermore, NiAl self-lubricating composites containing V2O5 nanowires (NAV) were successfully fabricated using spark plasma sintering technique. The tribological characteristics and wear mechanisms of NAV were evaluated at different sliding speeds, counterface ball materials and elevated temperatures. The results revealed that the frictional properties of NAV improved slightly with adding V2O5 nanowires at room temperature if compared to NiAl self-lubricating composites without solid lubricant as investigated in previous studies, while the wear mechanisms of NAV change widely with the change of the counterface ball materials and sliding velocities. V2O5 nanowires showed a beneficial effect on tribological performance of NAV at high temperatures owing to the formation of the V2O5-enriched glaze film at temperatures above 700 °C, which acts as the lubricous and protective mask against the severe wear.

  10. Impact Ignition of Low Density Mechanically Activated and Multilayer Foil Ni/Al

    NASA Astrophysics Data System (ADS)

    Beason, Matthew; Mason, B.; Son, Steven; Groven, Lori

    2013-06-01

    Mechanical activation (MA) via milling of reactive materials provides a means of lowering the ignition threshold of shock initiated reactions. This treatment provides a finely mixed microstructure with wide variation in the resulting scales of the intraparticle microstructure that makes model validation difficult. In this work we consider nanofoils produced through vapor deposition with well defined periodicity and a similar degree of fine scale mixing. This allows experiments that may be easier to compare with computational models. To achieve this, both equimolar Ni/Al powder that has undergone MA using high energy ball milling and nanofoils milled into a powder using low energy ball milling were used. The Asay Shear impact experiment was conducted on both MA Ni/Al and Ni/Al nanofoil-based powders at low densities (<60%) to examine their impact response and reaction behavior. Scanning electron microscopy and energy-dispersive x-ray spectroscopy were used to verify the microstructure of the materials. The materials' mechanical properties were evaluated using nano-indentation. Onset temperatures were evaluated using differential thermal analysis/differential scanning calorimetry. Impact ignition thresholds, burning rates, temperature field, and ignition delays are reported. Funding from the Defense Threat Reduction Agency (DTRA) Grant Number HDTRA1-10-1-0119. Counter-WMD basic research program, Dr. Suhithi M. Peiris, program director is gratefully acknowledged.

  11. Effects of Solute Concentrations on Kinetic Pathways in Ni-Al-Cr Alloys

    NASA Technical Reports Server (NTRS)

    Booth-Morrison, Christopher; Weninger, Jessica; Sudbrack, Chantal K.; Mao, Zugang; Seidman, David N.; Noebe, Ronald D.

    2008-01-01

    The kinetic pathways resulting from the formation of coherent gamma'-precipitates from the gamma-matrix are studied for two Ni-Al-Cr alloys with similar gamma'-precipitate volume fractions at 873 K. The details of the phase decompositions of Ni-7.5Al-8.5Cr at.% and Ni-5.2Al-14.2Cr at.% for aging times from 1/6 to 1024 h are investigated by atom-probe tomography, and are found to differ significantly from a mean-field description of coarsening. The morphologies of the gamma'-precipitates of the alloys are similar, though the degrees of gamma'-precipitate coagulation and coalescence differ. Quantification within the framework of classical nucleation theory reveals that differences in the chemical driving forces for phase decomposition result in differences in the nucleation behavior of the two alloys. The temporal evolution of the gamma'-precipitate average radii and the gamma-matrix supersaturations follow the predictions of classical coarsening models. The compositional trajectories of the gamma-matrix phases of the alloys are found to follow approximately the equilibrium tie-lines, while the trajectories of the gamma'-precipitates do not, resulting in significant differences in the partitioning ratios of the solute elements.

  12. Molecular-dynamics simulation of tweed structure and the [omega] phase in Ni-Al

    SciTech Connect

    Becquart, C.S.; Clapp, P.C.; Rifkin, J.A. )

    1993-07-01

    Using computer molecular dynamics (CMD) we have studied the occurrence of tweed structure and of the [omega] phase in Ni[sub 62.5]Al[sub 37.5]. Tweed is a mottled structure that is observed prior to transformations such as martensitic transformations. In some cases, it has been found to accompany [omega]-phase formation. The characteristic features of tweed have been simulated. To achieve the 62.5--37.5 composition we started with a 50%-50% stoichiometry in which some aluminum atoms were replaced by nickel. Two different lattices were used: one where the nickel atoms were distributed at random on the aluminum sublattice (referred to as the disordered [ital B]2 array) and one where they were arranged in an ordered manner (ordered supercell bcc). To describe the forces that interact between the atoms an embedded-atom method was chosen with an interatomic potential derived by Voter and Chen [1] [in [ital Characterization] [ital of] [ital Defects] [ital in] [ital Materials], edited by R. W. Siegal, J. R. Weertman, and R. Sinclair, MRS Symposia Proceedings No. 82 (Materials Research Society, Pittsburgh, 1987)], which has been designed to fit some properties of Ni[sub 3]Al, and some of NiAl, while maintaining good behavior for compositions in between.

  13. Directional solidification processing of eutectic alloys in the Ni Al V system

    NASA Astrophysics Data System (ADS)

    Milenkovic, S.; Coelho, A. A.; Caram, R.

    2000-04-01

    Intermetallic matrix composites (IMCs) offer attractive properties, such as high toughness of the metal coupled with low density, high modulus and high strength of the intermetallics. Among a large number of the intermetallics, a particular interest has been shown in the NiAl intermetallic compound, since it exhibits several advantages over the currently used nickel-based superalloys. Recently, there has been a renewed interest in directional solidification of the eutectic alloys as a concept of reinforcing intermetallics with in situ refractory metals. The present study is related to the study of the eutectic alloys in the ternary NiAl-V system. The eutectic composition and temperature were accurately determined. It was concluded that the solidification behaviour of the Ni-Al-V eutectic is strongly dependent on the growth conditions, namely growth rate and orientation, and that it can be easily modified. Also, it was observed that the orientation of the grain, i.e., the direction of growth is the determining factor in the lamellar/rod transition as well as in the morphology of the degenerated structure.

  14. Temperature-dependent stability of stacking faults in Al, Cu and Ni: first-principles analysis.

    PubMed

    Bhogra, Meha; Ramamurty, U; Waghmare, Umesh V

    2014-09-24

    We present comparative analysis of microscopic mechanisms relevant to plastic deformation of the face-centered cubic (FCC) metals Al, Cu, and Ni, through determination of the temperature-dependent free energies of intrinsic and unstable stacking faults along [1 1̄ 0] and [1 2̄ 1] on the (1 1 1) plane using first-principles density-functional-theory-based calculations. We show that vibrational contribution results in significant decrease in the free energy of barriers and intrinsic stacking faults (ISFs) of Al, Cu, and Ni with temperature, confirming an important role of thermal fluctuations in the stability of stacking faults (SFs) and deformation at elevated temperatures. In contrast to Al and Ni, the vibrational spectrum of the unstable stacking fault (USF[1 2̄ 1]) in Cu reveals structural instabilities, indicating that the energy barrier (γusf) along the (1 1 1)[1 2̄ 1] slip system in Cu, determined by typical first-principles calculations, is an overestimate, and its commonly used interpretation as the energy release rate needed for dislocation nucleation, as proposed by Rice (1992 J. Mech. Phys. Solids 40 239), should be taken with caution. PMID:25185834

  15. Kinetic Spraying Deposition of Reactive-Enhanced Al-Ni Composite for Shaped Charge Liner Applications

    NASA Astrophysics Data System (ADS)

    Byun, Gyeongjun; Kim, Jaeick; Lee, Changhee; Kim, See Jo; Lee, Seong

    2016-02-01

    Liners used in shaped charges (SC) must possess good penetration ability and explosive power. Producing the reactive layer (i.e., the Al-Ni composite) on a well-penetrating liner (i.e., Cu) via spray coating is a novel method; the exothermic reaction of this reactive layer can be enhanced by controlling the structure of the feedstock material. However, preceding studies have been unable to completely succeed in achieving this goal. There is still an opportunity to improve the performance of reactive layers in SC liner applications. In order to address this problem, a reactive Al-Ni composite powder was produced via arrested reactive milling (ARM) and deposited by a kinetic spray process. Afterward, the deposition state and self-propagating high-temperature synthesis (SHS) reaction behavior of the ARMed Al-Ni deposit were investigated. The deposition state was degraded by the ARM process due to the remaining solid lubricant and the strain-hardening effect, but the practically estimated bond strength was not poor (~40 MPa). No SHS reactions were induced by the ARM and kinetic spray process, which resulted in the quantitative maximization of the exothermic reaction. It is noteworthy that the initiation temperature of the SHS reaction was highly advanced (~300 °C) relative to preceding studies (~500 °C); this change is due to the additional mechanical activation initiated by the kinetic spray deposition.

  16. Tensile Creep Fracture of Polycrystalline Near-Stoichiometric NiAl

    NASA Technical Reports Server (NTRS)

    Raj, Sai V.

    2004-01-01

    Tensile creep fracture behavior of polycrystalline near-stoichiometric NiAl has been studied between 700 and 1200 K under initial applied stresses varying between 10 and 200 MPa. The stress exponent for fracture varied between 5.0 and 10.7 while the activation energy for fracture was 250 +/- 22 kJ/mol. The fracture life was inversely proportional to the secondary creep rate in accordance with the Monkman-Grant relation although there was extensive scatter in the data. This observation suggests that the fracture life for near-stoichiometric NiAl was influenced by creep under these stress and temperature conditions. Several different fracture morphologies were observed. Transgranular ductile cleavage fracture occurs at 700 K and at the higher stresses at 800 K. The fracture mode transitions to transgranular creep fracture at 900 and 1000 K and at lower stresses at 800 K, while plastic rupture and grain boundary cavitation occur at 1100 and 1200 K. An experimental fracture mechanism map is constructed for near-stoichiometric NiAl.

  17. Molecular dynamics simulations of the melting curve of NiAl alloy under pressure

    SciTech Connect

    Zhang, Wenjin; Peng, Yufeng; Liu, Zhongli

    2014-05-15

    The melting curve of B2-NiAl alloy under pressure has been investigated using molecular dynamics technique and the embedded atom method (EAM) potential. The melting temperatures were determined with two approaches, the one-phase and the two-phase methods. The first one simulates a homogeneous melting, while the second one involves a heterogeneous melting of materials. Both approaches reduce the superheating effectively and their results are close to each other at the applied pressures. By fitting the well-known Simon equation to our melting data, we yielded the melting curves for NiAl: 1783(1 + P/9.801){sup 0.298} (one-phase approach), 1850(1 + P/12.806){sup 0.357} (two-phase approach). The good agreement of the resulting equation of states and the zero-pressure melting point (calc., 1850 ± 25 K, exp., 1911 K) with experiment proved the correctness of these results. These melting data complemented the absence of experimental high-pressure melting of NiAl. To check the transferability of this EAM potential, we have also predicted the melting curves of pure nickel and pure aluminum. Results show the calculated melting point of Nickel agrees well with experiment at zero pressure, while the melting point of aluminum is slightly higher than experiment.

  18. Plasma Sprayed Ni-Al Coatings for Safe Ending Heat Exchanger Tubes

    SciTech Connect

    Allen, M.L.; Berndt, C.C.; Otterson, D.

    1998-11-01

    Brookhaven National Laboratory (BNL) has developed thermally conductive composite liners for corrosion and scale protection in heat exchanger tubes exposed to geothermal brine. The liners cannot withstand roller expansion to connect the tubes to the tubesheet. It is not possible to line the ends of the tubes with the same material after roller expansion due to the nature of the current liner application process. It was requested that BNL evaluate plasma sprayed Ni-Al coatings for safe ending heat exchanger tubes exposed to geothermal brine. The tubes of interest had an internal diameter of 0.875 inches. It is not typical to thermal spray small diameter components or use such small standoff distances. In this project a nozzle extension was developed by Zatorski Coating Company to spray the tube ends as well as flat coupons for testing. Four different Ni-Al coatings were investigated. One of these was a ductilized Ni-AlB material developed at Oak Ridge National Laboratory. The coatings were examined by optical and scanning electron microscopy. In addition, the coatings were analyzed by X-ray diffraction and subjected to corrosion, tensile adhesion, microhardness and field tests in a volcanic pool in New Zealand.

  19. Development of Creep-Resistant NiAl(Ti,Hf) Single-Crystal Alloys

    NASA Technical Reports Server (NTRS)

    1997-01-01

    Nickel-base superalloys are the current choice for high-temperature jet engine applications such as turbine blades and vanes. However, after more than five decades of use, nickel-base superalloys have reached their limit, since the operating temperatures in gas turbine engines are now approaching the melting temperature of these alloys. Thus alternative materials, such as lightweight NiAl intermetallic alloys with superior properties, (e.g., high melting temperature, high thermal conductivity, and excellent chemical stability and oxidation resistance) are required for the next generation of high-temperature structural materials for more efficient 21st century civil transport systems. The two major disadvantages that have historically prevented the application of NiAl as a high-temperature structural material are its poor creep resistance and low room-temperature ductility. Alloying strategies similar to those used for nickel-base superalloys are being used to improve the high-temperature strength via solid-solution and precipitate-hardening effects. This study highlights the potent role of Ti and Hf as potential solid-solution strengtheners in NiAl and also the added effect of second-phase particles when Ti and Hf are both used.

  20. [Preparation of NiAl-MMO Films Electrode and Its Capacitive Deionization Property].

    PubMed

    Wang, Ting; Zhu, Chun-shan; Hu, Cheng-zhi

    2016-02-15

    Hydrotalcites are not only considered as important absorbents in water treatment and but also widely used as super capacitor materials. In this study, NiAl metal oxide (NiAl-MMO) films, which were the calcined products of hydrotalcite-like compounds, were grown on the surface of a foam nickel by an in-situ growth method using a foam nickel substrate as the nickel source. The prepared NiAl-MMO films electrodes materials had stable electrochemical capability, remarkable electrochemical capacitor, and gave a highest specific capacitance of 667 F x g(-1). The desalination performance of material indicated high voltage and weakly alkaline solution were favored for desalination. A highest desalination efficiency was up to 58.17% when the initial concentration of Cl- was 0.003 mol x L(-1), the voltage value was 1.0 V and pH value was 8. The adsorption saturated electrodes could be rapidly regenerated with a desorption rate of 87.96% by electrodes reversion. This study provides a new choice for desalination in wastewater treatment. PMID:27363150

  1. [Preparation of NiAl-MMO Films Electrode and Its Capacitive Deionization Property].

    PubMed

    Wang, Ting; Zhu, Chun-shan; Hu, Cheng-zhi

    2016-02-15

    Hydrotalcites are not only considered as important absorbents in water treatment and but also widely used as super capacitor materials. In this study, NiAl metal oxide (NiAl-MMO) films, which were the calcined products of hydrotalcite-like compounds, were grown on the surface of a foam nickel by an in-situ growth method using a foam nickel substrate as the nickel source. The prepared NiAl-MMO films electrodes materials had stable electrochemical capability, remarkable electrochemical capacitor, and gave a highest specific capacitance of 667 F x g(-1). The desalination performance of material indicated high voltage and weakly alkaline solution were favored for desalination. A highest desalination efficiency was up to 58.17% when the initial concentration of Cl- was 0.003 mol x L(-1), the voltage value was 1.0 V and pH value was 8. The adsorption saturated electrodes could be rapidly regenerated with a desorption rate of 87.96% by electrodes reversion. This study provides a new choice for desalination in wastewater treatment.

  2. Heavy metal content (Cd, Ni, Cr and Pb) in soil amendment with a low polluted biosolid

    NASA Astrophysics Data System (ADS)

    Gomez Lucas, Ignacio; Lag Brotons, Alfonso; Navarro-Pedreño, Jose; Belén Almendro-Candel, Maria; Jordán, Manuel M.; Bech, Jaume; Roca, Nuria

    2016-04-01

    The progressively higher water quality standards in Europe has led to the generation of large quantities of sewage sludge derived from wastewater treatment (Fytili and Zabaniotou 2008). Composting is an effective method to minimize these risks, as pathogens are biodegraded and heavy metals are stabilized as a result of organic matter transformations (Barker and Bryson 2002; Noble and Roberts 2004). Most of the studies about sewage sludge pollution are centred in medium and high polluted wastes. However, the aim of this study was to assess the effects on soil heavy metal content of a low polluted sewage sludge compost in order to identify an optimal application rate based in heavy metal concentration under a period of cultivation of a Mediterranean horticultural plant (Cynara carducnculus). The experiment was done between January to June: rainfall was 71 mm, the volume of water supplied every week was 10.5 mm, mean air temperatures was 14.2, 20.4 (maximum), and 9.2◦C (minimum). The soil was a clay-loam anthrosol (WRB 2006). The experimental plot (60 m2) was divided into five subplots with five treatments corresponding to 0, 2, 4, 6, and 8 kg compost/m2. Three top-soil (first 20 cm) samples from each treatment were taken (January, April and June) and these parameters were analysed: pH, electrical conductivity, organic matter and total content of heavy metals (microwave acid digestion followed by AAS-spectrometry determination). The results show that sewage sludge compost treatments increase the organic matter content and salinity (electrical conductivity of the soils) and diminish the pH. Cd and Ni total content in top-soil was affected and both slightly reduce their concentration. Pb and Cr show minor changes. In general, the application of this low polluted compost may affect the mobility of Cd and Ni due to the pH modification and the water added by irrigation along time but Pb and Cr remain their content in the top-soil. References Barker, A.V., and G.M. Bryson

  3. Microstructural changes to AlCu6Ni1 alloy after prolonged annealing at elevated temperature.

    PubMed

    Wierzbińska, M; Sieniawski, J

    2010-03-01

    This work presents results of microstructure examination of AlCu(6)Ni(1) aluminium alloy. The commercial AlCu(4)Ni(2)Mg(2) (M-309) alloy is widely used for elements of aircraft and automotive engines. Modification its chemical composition was aimed at improving the stability of mechanical properties of the alloy subjected to long-term exposure to high temperature. The alloy after standard T6 heat treatment (solution heat treated at 818 K/10 h/water quenched followed by ageing at 498 K/8 h/air cooled) was annealed for 150 h at elevated temperature of 573 K corresponding to the maximum value at which structural elements of jet piston engines made of aluminium alloys operate. It was found that applied heat treatment caused an increasing in the particles of hardening phase (theta'-Al(2)Cu) size. The significant growth of the length of theta'-Al(2)Cu precipitations was observed in particularly. Nevertheless, it did not strongly result in change of its shape - the 'crystallites' and 'rods' were still characteristic of hardening phase morphology. The phenomena of the growth of theta'-Al(2)Cu precipitates caused decreasing the mechanical properties of the alloy, what is the subject of further investigations by the authors.

  4. Interfacial shear strength estimates of NiTi-Al matrix composites fabricated via ultrasonic additive manufacturing

    NASA Astrophysics Data System (ADS)

    Hehr, Adam; Pritchard, Joshua; Dapino, Marcelo J.

    2014-03-01

    The purpose of this study is to understand and improve the interfacial shear strength of metal matrix composites fabricated via very high power (VHP) ultrasonic additive manufacturing (UAM). VHP-UAM NiTi-Al composites have shown a dramatic decrease in thermal expansion compared to Al, yet thermal blocking stresses developed during thermal cycling have been found to degrade and eventually cause interface failure. Consequently, to improve understanding of the interface and guide the development of stronger NiTi- Al composites, the interface strength was investigated through the use of single ber pullout tests. It was found that the matrix yielded prior to the interface breaking since adhered aluminum was consistently observed on all pullout samples. Additionally, measured pullout loads were utilized as an input to a nite element model for stress and shear lag analysis, which, in turn showed that the Al matrix experienced a peak shear stress near 230 MPa. This stress is above the Al matrix's ultimate shear strength of 150-200 MPa, thus this large stress corroborates with matrix failure observed during testing. The in uence of various ber surface treatments on bond mechanisms was also studied with scanning electron microscopy and energy dispersive X-ray spectroscopy.

  5. Microstructural changes to AlCu6Ni1 alloy after prolonged annealing at elevated temperature.

    PubMed

    Wierzbińska, M; Sieniawski, J

    2010-03-01

    This work presents results of microstructure examination of AlCu(6)Ni(1) aluminium alloy. The commercial AlCu(4)Ni(2)Mg(2) (M-309) alloy is widely used for elements of aircraft and automotive engines. Modification its chemical composition was aimed at improving the stability of mechanical properties of the alloy subjected to long-term exposure to high temperature. The alloy after standard T6 heat treatment (solution heat treated at 818 K/10 h/water quenched followed by ageing at 498 K/8 h/air cooled) was annealed for 150 h at elevated temperature of 573 K corresponding to the maximum value at which structural elements of jet piston engines made of aluminium alloys operate. It was found that applied heat treatment caused an increasing in the particles of hardening phase (theta'-Al(2)Cu) size. The significant growth of the length of theta'-Al(2)Cu precipitations was observed in particularly. Nevertheless, it did not strongly result in change of its shape - the 'crystallites' and 'rods' were still characteristic of hardening phase morphology. The phenomena of the growth of theta'-Al(2)Cu precipitates caused decreasing the mechanical properties of the alloy, what is the subject of further investigations by the authors. PMID:20500428

  6. Study of the feasibility of producing Al-Ni intermetallic compounds by mechanical alloying

    NASA Astrophysics Data System (ADS)

    Mohammed, Kahtan S.; Naeem, Haider T.; Iskak, Siti Nadira

    2016-08-01

    Mechanical alloying (MA) was employed to synthesize Al-Zn-Mg-Cu alloys of high weight percentage of the nickel component from the elemental powders of constituents via high-energy ball milling. The mixed powders underwent 15 h of milling time at 350 rpm speed and 10: 1 balls/powder weight ratio. The samples were cold-compacted and sintered thereafter. The sintered compacts underwent homogenization treatments at various temperatures conditions and were aged at 120°C for 24 h (T6). The milled powders and heat-treated Al alloy products were characterized via X-ray diffraction (XRD), scanning electron microscopy (SEM), and energy dispersive spectroscopy (EDS). The crystallite sizes and microstrains of the alloyed powder were estimated via measuring the broadening of XRD peaks using the Williamson-Hall equation. The results have revealed that optimum MA time of 15 h has led to the formation of Al-based solid solutions of Zn, Mg, Cu, and Ni. The outcomes showed that the Vickers hardness of the sintered Al-Zn-Mg-Cu compacts of Ni alloys was enhanced following aging at T6 tempering treatments. Higher compression strength of Al-alloys with the addition of 15% nickel was obtained next to the aging treatment.

  7. Mechanical Properties and Nanocrystallization Behavior of Al-Ni-La Alloys

    NASA Astrophysics Data System (ADS)

    Sahu, Rina; Chatterjee, S.; Sahoo, K. L.

    2010-04-01

    Rapidly solidified Al89Ni6La5 ribbons were obtained by induction melting and ejecting the melt onto a rotating Cu wheel in an Ar atmosphere. The ribbons were investigated by differential scanning calorimetry (DSC), X-ray diffractometry (XRD), transmission electron microscopy (TEM), microindentation, and nanoindentation techniques. The XRD and TEM studies revealed that the ribbon was fully amorphous; however, DSC did not show any glass transition. The alloy undergoes two stages of crystallization. The growth of fcc-Al is responsible for the first stage, and precipitation of Al3Ni and Al11La3 is responsible for the second stage of crystallization. Microhardness of ribbons in the as-melt-spun, partially, and fully devitrified conditions was examined and subsequently correlated with evolved microstructure. Significant improvement in hardness was observed, with the progress of primary nanocrystallization, due to the effective barrier to shear band by a hard La-rich shell around the fcc-Al nanocrystals and enrichment of the remaining amorphous matrix by the solute elements. The pile up of materials in the form of semicircular shear bands was observed around all the indentations. During nanoindentation, it was observed that hardness and modulus values were initially increased and then decreased. The reasons for such observation were also discussed.

  8. The enhanced adsorption of sulfur compounds onto mesoporous Ni-AlKIT-6 sorbent, equilibrium and kinetic analysis.

    PubMed

    Subhan, Fazle; Yan, Zifeng; Peng, Peng; Ikram, Muhammad; Rehman, Sadia

    2014-04-15

    High performance nickel supported on mesoporous AlKIT-6 (Si/Al=15, 25, 50, 100) sorbents were prepared by incipient wetness impregnation (IWI) with ultrasonic aid for adsorptive desulfurization of commercial diesel and simulated fuels. The sorbents were characterized by N2 adsorption-desorption, XRD, NH3-TPD, Py-FT-IR, HRTEM, SEM and atomic absorption spectroscopy techniques. The analysis results confirmed that Aluminum atoms entered the framework and 20%Ni-AlKIT-6(15) can still retain three dimensional structure of AlKIT-6(15) and Ni is highly dispersed in the support. The kinetic pseudo second-order model and Langmuir isotherm are shown to exhibits the best fits of experimental data for the adsorption of thiophene (T), benzothiophene (BT) and dibenzothiophene (DBT) over AlKIT-6 and 5-30%Ni-AlKIT-6. Intraparticle diffusion and steric hindrance were the rate controlling step of the adsorption of T and DBT over AlKIT-6(15) and 20%Ni-AlKIT-6(15) as verified through the intraparticle diffusion model. The characterization of regenerated 20%Ni-AlKIT-6(15) revealed that three-dimensional cubic Ia3d symmetric structure was maintained in the sorbent after 6 successive desulfurization-regeneration cycles.

  9. The enhanced adsorption of sulfur compounds onto mesoporous Ni-AlKIT-6 sorbent, equilibrium and kinetic analysis.

    PubMed

    Subhan, Fazle; Yan, Zifeng; Peng, Peng; Ikram, Muhammad; Rehman, Sadia

    2014-04-15

    High performance nickel supported on mesoporous AlKIT-6 (Si/Al=15, 25, 50, 100) sorbents were prepared by incipient wetness impregnation (IWI) with ultrasonic aid for adsorptive desulfurization of commercial diesel and simulated fuels. The sorbents were characterized by N2 adsorption-desorption, XRD, NH3-TPD, Py-FT-IR, HRTEM, SEM and atomic absorption spectroscopy techniques. The analysis results confirmed that Aluminum atoms entered the framework and 20%Ni-AlKIT-6(15) can still retain three dimensional structure of AlKIT-6(15) and Ni is highly dispersed in the support. The kinetic pseudo second-order model and Langmuir isotherm are shown to exhibits the best fits of experimental data for the adsorption of thiophene (T), benzothiophene (BT) and dibenzothiophene (DBT) over AlKIT-6 and 5-30%Ni-AlKIT-6. Intraparticle diffusion and steric hindrance were the rate controlling step of the adsorption of T and DBT over AlKIT-6(15) and 20%Ni-AlKIT-6(15) as verified through the intraparticle diffusion model. The characterization of regenerated 20%Ni-AlKIT-6(15) revealed that three-dimensional cubic Ia3d symmetric structure was maintained in the sorbent after 6 successive desulfurization-regeneration cycles. PMID:24556462

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

    SciTech Connect

    Mu, Nan

    2007-12-01

    Materials for high-pressure turbine blades must be able to operate in the high-temperature gases (above 1000 C) emerging from the combustion chamber. Accordingly, the development of nickel-based superalloys has been constantly motivated by the need to have improved engine efficiency, reliability and service lifetime under the harsh conditions imposed by the turbine environment. However, the melting point of nickel (1455 C) provides a natural ceiling for the temperature capability of nickel-based superalloys. Thus, surface-engineered turbine components with modified diffusion coatings and overlay coatings are used. Theses coatings are capable of forming a compact and adherent oxide scale, which greatly impedes the further transport of reactants between the high-temperature gases and the underlying metal and thus reducing attack by the atmosphere. Typically, these coatings contain β-NiAl as a principal constituent phase in order to have sufficient aluminum content to form an Al2O3 scale at elevated temperatures. The drawbacks to the currently-used {beta}-based coatings, such as phase instabilities, associated stresses induced by such phase instabilities, and extensive coating/substrate interdiffusion, are major motivations in this study to seek next-generation coatings. The high-temperature oxidation resistance of novel Pt + Hf-modified γ-Ni + γ-Ni3Al-based alloys and coatings were investigated in this study. Both early-stage and 4-days isothermal oxidation behavior of single-phase γ-Ni and γ'-Ni3Al alloys were assessed by examining the weight changes, oxide-scale structures, and elemental concentration profiles through the scales and subsurface alloy regions. It was found that Pt promotes Al2O3 formation by suppressing the NiO growth on both γ-Ni and γ'Ni3Al single-phase alloys. This effect increases with increasing Pt content. Moreover, Pt exhibits this effect even at lower

  11. Electronic and magnetic properties of Cr-Mn-Ni-Al compound with LiMgPdSb-type structure

    NASA Astrophysics Data System (ADS)

    Wang, L. Y.; Wang, X. T.; Guo, R. K.; Lin, T. T.; Liu, G. D.

    2016-10-01

    We investigate the electronic and magnetic properties of Cr-Mn-Ni-Al compound with a LiMgPdSn-type structure in three different atomic arrangement configurations (AAC) by using the first-principles calculations. It was found that Cr-Mn-Ni-Al compound with type I AAC exhibits a spin-gapless semiconductive characteristic. The type II AAC is the most stable one and exhibits an especial band structure where the Fermi level slightly crosses the top of the valence bands in spin-up channel and the bottom of conductive bands in spin-down channel, which leads to the electronic transport with the spin-resolved carrier type. The Cr-Mn-Ni-Al compound shows an ordinary metallic behavior in type III AAC. The three nonequivalent atomic arrangement configurations of Cr-Mn-Ni-Al are all in ferromagnetic ground state under their equilibrium lattice parameters.

  12. Investigations of 2β decay of {sup 106}Cd and {sup 58}Ni with HPGe spectrometer OBELIX

    SciTech Connect

    Rukhadze, E.; Fajt, L.; Hodák, R.; Špavorová, M.; Štekl, I.; Loaiza, P.

    2015-08-17

    Investigations of double beta decay processes to excited states of daughter nuclei were performed at the Modane underground laboratory (LSM, France, 4800 m w.e.) using the high sensitivity spectrometer OBELIX [1], which is a common activity of JINR Dubna, IEAP CTU in Prague and LSM. The spectrometer is based on the HPGe detector with the sensitive volume of 600 cm{sup 3} and relative efficiency of 160%. Investigation of resonant neutrino-less double electron capture of {sup 106}Cd was performed with ∼23.2 g of {sup 106}Cd (enrichment of 99.57%) during ∼17 days. The experiment with natural Ni (∼21.7 kg of mass) was also carried out during ∼47 days. The preliminary experimental limits for 0νEC/EC resonant decay to the excited states of {sup 106}Pd and different modes of β β decay {sup 58}Ni are presented.

  13. EDTA and HEDTA effects on Cd, Cr, and Ni uptake by Helianthus annuus.

    PubMed

    Chen, H; Cutright, T

    2001-10-01

    Phytoremediation has shown great potential as an alternative treatment for the remediation of heavy-metal-contaminated soils and groundwater. However, the lack of a clear understanding pertaining to metal uptake/translocation mechanisms, enhancement amendments, and external effects on phytoremediation has hindered its full-scale application. The objective of this research was to investigate the ability of synthetic chelators for enhancing the phytoremediation of cadmium-, chromium- and nickel-contaminated soil. Ethylenediaminetriacetic acid (EDTA) and N-(2-hydroxyethyl)-ethylenediaminetriacetic acid (HEDTA) were applied to the soil at various dosages to elevate metal mobility. Uptake into and translocation within Helianthus annuus was determined. It was found that EDTA at a rate of 0.5 g/kg significantly increased the shoot concentrations of Cd and Ni from 34 and 15 to 115 and 117 mg/kg, respectively. The total removal efficiency for EDTA was 59 microg/plant. HEDTA at the same application rate resulted in a total metal uptake of 42 microg/plant. These research demonstrated that chelator enhancement is plant- and metal-specific and is subjective to inhibition when multiple heavy metals are present. Results also showed that chelator toxicity reduced the plant's biomass, thereby decreasing the amount of metal accumulation.

  14. 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.

  15. Influence of Cr and W alloying on the fiber-matrix interfacial shear strength in cast and directionally solidified sapphire NiAl composites

    NASA Technical Reports Server (NTRS)

    Asthana, R.; Tiwari, R.; Tewari, S. N.

    1995-01-01

    Sapphire-reinforced NiAl matrix composites with chromium or tungsten as alloying additions were synthesized using casting and zone directional solidification (DS) techniques and characterized by a fiber pushout test as well as by microhardness measurements. The sapphire-NiAl(Cr) specimens exhibited an interlayer of Cr rich eutectic at the fiber-matrix interface and a higher interfacial shear strength compared to unalloyed sapphire-NiAl specimens processed under identical conditions. In contrast, the sapphire-NiAl(W) specimens did not show interfacial excess of tungsten rich phases, although the interfacial shear strength was high and comparable to that of sapphire-NiAl(Cr). The postdebond sliding stress was higher in sapphire-NiAl(Cr) than in sapphire-NiAl(W) due to interface enrichment with chromium particles. The matrix microhardness progressively decreased with increasing distance from the interface in both DS NiAl and NiAl(Cr) specimens. The study highlights the potential of casting and DS techniques to improve the toughness and strength of NiAl by designing dual-phase microstructures in NiAl alloys reinforced with sapphire fibers.

  16. Evaluation of the Effect of Microalloying on Cleavage of Monocrystalline NiAl Using a Miniaturized Disk-Bend Test

    NASA Technical Reports Server (NTRS)

    Ardell, Alan J.

    1997-01-01

    It was originally proposed to investigate the effect of microalloying on the ductility of monocrystalline NiAl. The idea was to deposit selected elements on oriented crystals of NiAl using magnetron sputtering, followed by annealing at high temperatures to produce the doped specimens. The project was terminated before that stage of the research was reached, but useful results needed for that study were obtained during the lifetime of the program. Those results are described in this report.

  17. Evaluation of the Effect of Microalloying on Cleavage of Monocrystalline NiAl using a Miniaturized Disk-Bend Test

    NASA Technical Reports Server (NTRS)

    Ardell, Alan J.

    1997-01-01

    It was originally proposed to investigate the effect of microalloying on the ductility of monocrystalline NiAl. The idea was to deposit selected elements on oriented crystals of NiAl using magnetron sputtering, followed by annealing at high temperatures to produce the doped specimens. The project was terminated before that stage of the research was reached, but useful results needed for that study were obtained during the lifetime of the program. Those results are described in this resort.

  18. Closed field unbalanced magnetron sputtering ion plating of Ni/Al thin films: influence of the magnetron power.

    PubMed

    Said, R; Ahmed, W; Gracio, J

    2010-04-01

    In this study NiAl thin films have been deposited using closed field unbalanced magnetron sputtering Ion plating (CFUBMSIP). The influence of magnetron power has been investigated using dense and humongous NiAl compound targets onto stainless steel and glass substrates. Potential applications include tribological, electronic media and bond coatings in thermal barrier coatings system. Several techniques has been used to characterise the films including surface stylus profilometry, energy dispersive spectroscopy (EDAX), X-Ray diffraction (XRD) Composition analysis of the samples was carried out using VGTOF SIMS (IX23LS) and Atomic force microscopy (AFM). Scratch tester (CSM) combined with acoustic emission singles during loading in order to compare the coating adhesion. The acoustic emission signals emitted during the indentation process were used to determine the critical load, under which the film begins to crack and/or break off the substrate. The average thickness of the films was approximately 1 um. EDAX results of NiAl thin films coating with various magnetron power exhibited the near equal atomic% Ni:Al. The best result being obtained using 300 W and 400 W DC power for Ni and Al targets respectively. XRD revealed the presence of beta NiAl phase for all the films coatings. AFM analysis of the films deposited on glass substrates exhibited quite a smooth surface with surface roughness values in the nanometre range. CSM results indicate that best adhesion was achieved at 300 W for Ni, and 400 W for Al targets compared to sample other power values. SIMS depth profile showed a uniform distribution of the Ni and Al component from the surface of the film to the interface.

  19. Structure and composition of higher-rhenium-content superalloy based on La-alloyed Ni-Al-Cr

    SciTech Connect

    Kozlov, Eduard V.; Koneva, Nina A.; Nikonenko, Elena L.; Popova, Natalya A.; Fedorischeva, Marina V.

    2015-10-27

    The paper presents the transmission and scanning electronic microscope investigations of Ni-Al-Cr superalloy alloyed with additional Re and La elements. This superalloy is obtained by a directional solidification method. It is shown that such additional elements as Re and La result in formation of new phases in Ni-Al-Cr accompanied by considerable modifications of quasi-cuboid structure in its γ’-phase.

  20. Cold-Sprayed Ni-Al2O3 Coatings for Applications in Power Generation Industry

    NASA Astrophysics Data System (ADS)

    Sevillano, F.; Poza, P.; Múnez, C. J.; Vezzù, S.; Rech, S.; Trentin, A.

    2013-06-01

    Cermets coatings are extensively used in energy applications both because of their high wear resistance as required, for example, in components like gas turbine sealants, and because of their specific functionality as required in solar absorbers. So far, high-temperature thermal spraying and physical vapor deposition have traditionally been used to deposit this kind of coatings. In this study, Ni-Al2O3 coatings have been deposited using a Kinetic®3000 cold-spray system starting from Ni and Al2O3 powders blend; five blends have been prepared setting the alumina content in the feedstock to 10, 25, 50, 75, and 90 wt.%. The embedded alumina ranges between a few percent weight up to 16 and 31 wt.%, while the microhardness shows a deep increase from 175 Vickers in the case of pure Ni coatings up to 338 Vickers. The spray and coating growth mechanism have been discussed, with special attention to the fragmentation of the ceramic particles during the impact. Finally, the coating behavior at high temperature was analyzed by oxidation tests performed in air at 520 °C emphasizing a good oxidation resistance that could represent a very promising basis for application in power generation systems.

  1. Electrodeposition of Ni-Al2O3 nano composite coating and evaluation of wear characteristics

    NASA Astrophysics Data System (ADS)

    Raghavendra, C. R.; Basavarajappa, S.; Sogalad, Irappa

    2016-09-01

    Electrodeposition is one of the most technologically feasible and economically superior technique for producing metallic coating. The advancement in the application of nano particles has grabbed the attention in all fields of engineering. In this present study an attempt has been made on the nano particle composite coating on aluminium substrate by electrodeposition process. The aluminium surface requires a specific pre-treatment for better adherence of coating. In light of this a thin zinc layer is coated on the aluminium substrate by electroless process. This layer offers protection against oxidation thus prevents the formation of a native oxide layer. In this work Ni-Al2O3 composite coating were successfully coated by varying the process parameters such as bath temperature, current density and particle loading. The experimentation was performed using central composite design based 20 trials of experiments. The effect of process parameters on surface morphology and wear behavior was studied. The results shown a better wear resistance of Ni-Al2O3 composite electrodeposited coating compared to Ni coating. The particle loading and interaction effect of current density with temperature has greater significant effect on wear rate followed by the bath temperature. The decrease in wear rate was observed with the increased current density and temperature.

  2. Atomistic Simulations and Experimental Analysis of the Effect of Ti Additions on the Structure of NiAl

    NASA Technical Reports Server (NTRS)

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

    1997-01-01

    The Bozzolo-Ferrante-Smith (BFS) semiempirical method for alloy energetics is applied to the study of ternary additions to NiAl alloys. A detailed description of the method and its application to alloy design is given. Two different approaches are used in the analysis of the effect of Ti additions to NiAl. First, a thorough analytical study is performed, where the energy of formation, lattice parameter and bulk modulus are calculated for hundreds of possible atomic distributions of Ni, Al and Ti. Substitutional site preference schemes and formation of precipitates are thus predicted and analyzed. The second approach used consists of the determination of temperature effects on the final results, as obtained by performing a number of large scale numerical simulations using the Monte Carlo - Metropolis procedure and BFS for the calculation of the energy at every step in the simulation. The results indicate a sharp preference of Ti for Al sites in Ni-rich NiAl alloys and the formation of ternary Heusler precipitates beyond the predicted solubility limit of 5 at. % Ti. Experimental analysis of three NiAl+Ti alloys confirms the theoretical predictions.

  3. BFS Simulation and Experimental Analysis of the Effect of Ti Additions on the Structure of NiAl

    NASA Technical Reports Server (NTRS)

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

    1999-01-01

    The Bozzolo-Ferrante-Smith (BFS) method for alloy energetics is applied to the study of ternary additions to NiAl. A description of the method and its application to alloy design is given. Two different approaches are used in the analysis of the effect of Ti additions to NiAl. First, a thorough analytical study is performed, where the energy of formation, lattice parameter and bulk modulus are calculated for a large number of possible atomic distributions of Ni, Al and Ti. Substitutional site preference schemes and formation of precipitates are thus predicted and analyzed. The second approach used consists of the determination of temperature effects on the final results, as obtained by performing a number of large scale numerical simulations using the Monte Carlo-Metropolis procedure and BFS for the calculation of the energy at every step in the simulation. The results indicate a sharp preference of Ti for Al sites in Ni-rich NiAl alloys and the formation of ternary Heusler precipitates beyond the predicted solubility limit of 5 at. % Ti. Experimental analysis of three Ni-Al-Ti alloys confirms the theoretical predictions.

  4. Synthesis and characterization of LiAl yCo 1- yO 2 and LiAl yNi 1- yO 2

    NASA Astrophysics Data System (ADS)

    Jang, Young-Il; Huang, Biying; Wang, Haifeng; Maskaly, Garry R.; Ceder, Gerbrand; Sadoway, Donald R.; Chiang, Yet-Ming; Liu, Hui; Tamura, Hirokazu

    Aluminum is of interest as a constituent in Li secondary battery cathodes due to its low cost and low mass. Increased intercalation potential for certain Al-doped intercalation oxides has also been predicted by ab initio calculations. We have synthesized single phase LiAl yCo 1- yO 2 and LiAl yNi 1- yO 2 solid solutions from homogeneous hydroxide precursors. In LiAl yNi 1- yO 2, it was found that the addition of LiAlO 2 helps to stabilize LiNiO 2 in the α-NaFeO 2 structure during air firing, facilitating preparation of the ordered phase. A systematic increase in the open circuit voltage is observed with Al content in both LiAl yCo 1- yO 2 and LiAl yNi 1- yO 2 solid solution, providing additional support for the ab initio calculations.

  5. Multi-metal interactions between Cd, Cu, Ni, Pb and Zn in water flea Daphnia magna, a stable isotope experiment.

    PubMed

    Komjarova, I; Blust, R

    2008-11-11

    Metal interaction effects were investigated in Daphnia magna during a simultaneous exposure to essential (Cu, Ni and Zn) and non-essential (Cd and Pb) metals at environmentally relevant concentrations using a stable isotope technique. The metals were applied in the following concentration ranges: 0.0125-0.2 microM for (106)Cd, 0.025-0.25 microM for (65)Cu and (204)Pb, 0.1-1.25 microM for (62)Ni and (67)Zn. Cadmium and copper exhibited a suppressing effect on the uptake rates of all other metals present in the mixture with the exception to lead at all studied concentrations. The effect was already pronounced at low Cd and Cu concentrations and reached a maximum at the higher concentrations. Nickel and zinc showed weaker interactions with cadmium and between each other, while having no effect on copper and lead uptake. There was a high degree of correlation between Cd, Ni and Zn uptake rates indicating that these metals share in part common uptake or interaction pathways. Moreover, a significant correlation between Zn and Cu uptake processes suggests that more than one mechanism is involved in Zn accumulation since Cu is known to interact with Na uptake sites. The uptake of lead was marked by a high initial rate, but the uptake process reached saturation within 24 h. Cd applied at a concentration of 0.2 microM was the only metal which affected the lead uptake process by stimulation of the Pb uptake. Added to the medium at a concentration of 0.25 microM, lead in turn, increased copper uptake. Current work illustrates that metal interactions are significant and occur at low environmentally realistic concentrations affecting bioavailability of both toxic and essential metals.

  6. All-sputtered 14% CdS/CdTe thin-film solar cell with ZnO :Al transparent conducting oxide

    NASA Astrophysics Data System (ADS)

    Gupta, Akhlesh; Compaan, Alvin D.

    2004-07-01

    Radio-frequency (rf)-sputtered Al-doped ZnO was used as the transparent front contact in the fabrication of high efficiency superstrate configuration CdS /CdTe thin-film solar cells. These cells had CdS and CdTe layers also deposited by rf sputtering at 250°C with the highest processing temperature of 387°C reached during a post-deposition treatment. The devices were tested at National Renewable Energy Laboratory and yielded an efficiency of 14.0%, which is excellent for a CdTe cell using ZnO and also for any sputtered CdTe solar cell. The low-temperature deposition process using sputtering for all semiconductor layers facilitates the use of ZnO and conveys significant advantages for the fabrication of more complex multiple layers needed for the fabrication of tandem polycrystalline solar cells and for cells on polymer materials.

  7. All-sputtered 14% CdS/CdTe thin-film solar cell with ZnO:Al transparent conducting oxide

    SciTech Connect

    Gupta, Akhlesh; Compaan, Alvin D.

    2004-07-26

    Radio-frequency (rf)-sputtered Al-doped ZnO was used as the transparent front contact in the fabrication of high efficiency superstrate configuration CdS/CdTe thin-film solar cells. These cells had CdS and CdTe layers also deposited by rf sputtering at 250 deg. C with the highest processing temperature of 387 deg. C reached during a post-deposition treatment. The devices were tested at National Renewable Energy Laboratory and yielded an efficiency of 14.0%, which is excellent for a CdTe cell using ZnO and also for any sputtered CdTe solar cell. The low-temperature deposition process using sputtering for all semiconductor layers facilitates the use of ZnO and conveys significant advantages for the fabrication of more complex multiple layers needed for the fabrication of tandem polycrystalline solar cells and for cells on polymer materials.

  8. Ion irradiation induced element-enriched and depleted nanostructures in Zr-Al-Cu-Ni metallic glass

    SciTech Connect

    Chen, H. C.; Liu, R. D.; Yan, L. E-mail: zhouxingtai@sinap.ac.cn; Zhou, X. T. E-mail: zhouxingtai@sinap.ac.cn; Cao, G. Q.; Wang, G.

    2015-07-21

    The microstructural evolution of a Zr-Al-Cu-Ni metallic glass induced by irradiation with Ar ions was investigated. Under ion irradiation, the Cu- and Ni-enriched nanostructures (diameter of 30–50 nm) consisted of crystalline and amorphous structures were formed. Further, Cu- and Ni-depleted nanostructures with diameters of 5–20 nm were also observed. The formation of these nanostructures can be ascribed to the migration of Cu and Ni atoms in the irradiated metallic glass.

  9. CVD Diamond Coating on Al-Interlayered FeCoNi Alloy Substrate: An Interfacial Study

    NASA Astrophysics Data System (ADS)

    Li, Y. S.; Sun, X. Y.; Yang, L. Z.; Kurmaev, E. Z.; Yang, Q.

    2015-12-01

    In this study, an Al thin film interlayer of 80 nm thick has been applied on FeCoNi alloy substrate which possesses a low coefficient of thermal expansion, to enhance the interfacial adhesion of diamond films produced by microwave plasma-enhanced chemical vapor deposition. Characterization of the top deposit, interlayer and the underlying substrate was performed by Raman spectroscopy, energy dispersive X-ray analysis, X-ray photoelectronic spectroscopy, X-scanning electron microscopy and X-ray diffraction. The Al interlayer has effectively inhibited the formation of graphitic carbon and markedly enhanced the nucleation, growth and adhesion of diamond films. The beneficial role Al plays is primarily attributed to the formation of an alumina barrier layer on the substrate surface, as verified by interfacial analysis.

  10. Cyclic Oxidation of Single-Crystal NiAl-X Alloys

    NASA Technical Reports Server (NTRS)

    Nesbitt, James A.; Barrett, Charles A.; Darolia, Ram

    1999-01-01

    Several single-crystal NiAl-X alloys (X = Hf, Ti, Cr, Ga) were cyclically oxidized at 1000 C for up to 1000 1-hr cycles. The alloys all showed protective, adherent alpha-Al2O3 scale formation with positive weight change behavior throughout the test. There was no clear correlation between the composition of the various alloys and the specific weight gain although the ranking by weight change was relatively consistent for two duplicate series of samples. The presence of Hf (0.5 - 0.8 at.%) resulted in the internal formation of Al2O3/HfO2 "stringers." Diffusion of Hf to the growing oxide stringers resulted in the development of a near-surface layer depleted of these precipitates.

  11. Tribological properties of self-lubricating NiAl/Mo-based composites containing AgVO{sub 3} nanowires

    SciTech Connect

    Liu, Eryong; Gao, Yimin; Bai, Yaping; Yi, Gewen; Wang, Wenzhen; Zeng, Zhixiang; Jia, Junhong

    2014-11-15

    Silver vanadate (AgVO{sub 3}) nanowires were synthesized by hydrothermal method and self-lubricating NiAl/Mo-AgVO{sub 3} composites were fabricated by powder metallurgy technique. The composition and microstructure of NiAl/Mo-based composites were characterized and the tribological properties were investigated from room temperature to 900 °C. The results showed that NiAl/Mo-based composites were consisted of nanocrystalline B2 ordered NiAl matrix, Al{sub 2}O{sub 3}, Mo{sub 2}C, metallic Ag and vanadium oxide phase. The appearance of metallic Ag and vanadium oxide phase can be attributed to the decomposition of AgVO{sub 3} during sintering. Wear testing results confirmed that NiAl/Mo-based composites have excellent tribological properties over a wide temperature range. For example, the friction coefficient and wear rate of NiAl/Mo-based composites containing AgVO{sub 3} were significantly lower than the composites containing only metallic Mo or AgVO{sub 3} lubricant when the temperature is above 300 °C, which can be attributed to the synergistic lubricating action of metallic Mo and AgVO{sub 3} lubricants. Furthermore, Raman results indicated that the composition on the worn surface of NiAl-based composites was self-adjusted after wear testing at different temperatures. For example, Ag{sub 3}VO{sub 4} and Fe{sub 3}O{sub 4} lubricants were responsible for the improvement of tribological properties at 500 °C, AgVO{sub 3}, Ag{sub 3}VO{sub 4} and molybdate for 700 °C, and AgVO{sub 3} and molybdate for 900 °C of NiAl-based composites with the addition of metallic Mo and AgVO{sub 3}. - Highlights: • NiAl/Mo-AgVO{sub 3} nanocomposites were prepared by mechanical alloying and sintering. • AgVO{sub 3} decomposed to metallic Ag and vanadium oxide during the sintering process. • NiAl/Mo-AgVO{sub 3} exhibited superior tribological properties at a board temperature range. • Phase composition on the worn surface was varied with temperatures. • Self-adjusted action

  12. Deformation Mechanisms in NiTi-Al Composites Fabricated by Ultrasonic Additive Manufacturing

    NASA Astrophysics Data System (ADS)

    Chen, Xiang; Hehr, Adam; Dapino, Marcelo J.; Anderson, Peter M.

    2015-09-01

    Thermally active NiTi shape memory alloy (SMA) fibers can be used to tune or tailor the effective coefficient of thermal expansion (CTE) of a metallic matrix composite. In this paper, a novel NiTi-Al composite is fabricated using ultrasonic additive manufacturing (UAM). A combined experimental-simulation approach is used to develop and validate a microstructurally based finite element model of the composite. The simulations are able to closely reproduce the macroscopic strain versus temperature cyclic response, including initial transient effects in the first cycle. They also show that the composite CTE is minimized if the austenite texture in the SMA wires is <001>B2, that a fiber aspect ratio >10 maximizes fiber efficiency, and that the UAM process may reduce hysteresis in embedded SMA wires.

  13. Molecular dynamics simulation of the martensitic phase transformation in NiAl alloys.

    PubMed

    Pun, G P Purja; Mishin, Y

    2010-10-01

    Using molecular dynamics simulations with an embedded-atom interatomic potential, we study the effect of chemical composition and uniaxial mechanical stresses on the martensitic phase transformation in Ni-rich NiAl alloys. The martensitic phase has a tetragonal crystal structure and can contain multiple twins arranged in domains and plates. The transformation is reversible and is characterized by a significant temperature hysteresis. The magnitude of the hysteresis depends on the chemical composition and stress. We show that applied compressive and tensile stresses reduce and can even eliminate the hysteresis. Crystalline defects such as free surfaces, dislocations and anti-phase boundaries reduce the martensitic transformation temperature and affect the microstructure of the martensite. Their effect can be explained by heterogeneous nucleation of the new phase in defected regions.

  14. Low temperature structural transformation in T[Ni(CN){sub 4}].xpyz with x=1,2; T=Mn,Co,Ni,Zn,Cd; pyz=pyrazine

    SciTech Connect

    Rodriguez-Hernandez, J.; Lemus-Santana, A.A.; Ortiz-Lopez, J.; Jimenez-Sandoval, S.; Reguera, E.

    2010-01-15

    The materials under study are pillared solids T[Ni(CN){sub 4}].xpyz with one and two (x=1,2) pyrazine (pyz) molecules and where T=Mn, Co, Ni, Zn, Cd. Stimulated by their structural features and potential role as prototype of porous solids for hydrogen storage, the structural stability under cryogenic conditions for this series of pillared solids was studied. At low temperature, in the 100-200 K range, the occurrence of a reversible structural transformation was found. For T=Mn, Co, Zn, Cd, with x=2, the structural transformation was observed to occur around 185 K, and the low temperature phase crystallizes with a monoclinic unit cell (space group Pc). This structure change results from certain charge redistribution on cooling within the involved ligands. For T=Ni with x=1, both the low and high temperature phases crystallize with unit cells of tetragonal symmetry, within the same space group but with a different unit cell volume. In this case the structure change is observed around 120 K. Above that temperature the rotational states for the pyrazine molecule are thermally excited and all the pyrazine molecules in the structure become equivalent. Under this condition the material structure is described using a smaller structural unit. The structural study using X-ray powder diffraction data was complemented with calorimetric and Raman spectroscopy measurements. For the low temperature phases the crystal structures were solved from Patterson methods and then refined using the Rietveld method. - Graphical abstract: Low temperature ordered structure for pyrazine in T[Ni(CN){sub 4}].pyz.

  15. Spherical Al-substituted a-nickel hydroxide with high tapping density applied in Ni-MH battery

    NASA Astrophysics Data System (ADS)

    Wu, Xing-Hua; Feng, Qing-Ping; Wang, Man; Huang, Gui-Wen

    2016-10-01

    Spherical Al-substituted a-Ni(OH)2 with high tapping density are prepared with controlled crystallization method, where the synthesis parameters are previously calculated out according to theoretical analysis. The formation mechanism of Ni(OH)2 particles is analyzed based on theoretical calculation, the optimal conditions for the formation of spherical Al-substituted a-Ni(OH)2 with high tapping density are figured out and a formula indicates the restrictions among main synthesis parameters is derived, which is reference meaningful for the synthesis of commercialized electrode powders. Synthesized by using the calculated parameters, the obtained a-Ni(OH)2 shows uniform spherical morphology, high crystal phase purity and reasonable high tapping density of 1.37 g cm-3, which demonstrates the feasibility of the derived formula. Since the electrical conductivity of the pure Ni(OH)2 is quite low, 5 wt% of CoOOH are coated on the a-Ni(OH)2 surface to improve their electrochemical performances. The synthesized CoOOH coated a-Ni(OH)2 shows relative high specific capacity of 327 mAh g-1 at 0.1 C and acceptable high-rate dischargeability. The simultaneously achieving of high tapping density and high specific capacity in a-Ni(OH)2 makes it own the great potential to be applied in new generation of Ni-MH batteries.

  16. Adsorption of Cd(II), Cu(II) and Ni(II) ions by cross-linking chitosan/rectorite nano-hybrid composite microspheres.

    PubMed

    Zeng, Lixuan; Chen, Yufei; Zhang, Qiuyun; Guo, Xingmei; Peng, Yanni; Xiao, Huijuan; Chen, Xiaocheng; Luo, Jiwen

    2015-10-01

    Chitosan/rectorie (CTS/REC) nano-hybrid composite microsphere was prepared by changing the proportion of CTS/REC with 2:1, 3:1 and 4:1. Compared with the pure cross-linking chitosan microsphere, the nano-hybrid composite microsphere was proved to have better sorption capacity of Cd(II), Cu(II) and Ni(II), especially 2:1(CTS/REC-1). The adsorption behavior of the microsphere of Cd(II), Cu(II) and Ni(II) was investigated in single and binary metal systems. In single system, the equilibrium studies showed that the adsorption of Cd(II), Cu(II) and Ni(II) followed the Langmuir model and the pseudo-second-order kinetic model. The negative values of (ΔG) suggested that the adsorption process was spontaneous. In binary system, the combined action of the metals was found to be antagonistic and the metal sorption followed the order of Cu(II)>Cd(II)>Ni(II). The regeneration studies indicated that EDTA desorbed Cd(II), Cu(II) and Ni(II) from cross-linking microspheres better than HCl. The FT-IR and XPS spectra showed that coordination bonds were formed between Cd(II), Cu(II) and Ni(II) and the nitrogen atoms of cross-linking CTS/REC nano-hybrid composite microspheres. PMID:26076634

  17. Thermal stability of Ni/Ti/Al ohmic contacts to p-type 4H-SiC

    SciTech Connect

    Yu, Hailong; Shen, Huajun Tang, Yidan; Bai, Yun; Liu, Xinyu; Zhang, Xufang; Wu, Yudong; Liu, Kean

    2015-01-14

    Low resistivity Ni/Ti/Al ohmic contacts on p-type 4H-SiC epilayer were developed, and their thermal stabilities were also experimentally investigated through high temperature storage at 600 °C for 100 h. The contact resistance of the Al/Ti/Ni/SiC contacts degraded in different degrees, and the contact morphology deteriorated with the increases of the average surface roughness and interface voids. X-ray spectra showed that Ni{sub 2}Si and Ti{sub 3}SiC{sub 2}, which were formed during ohmic contact annealing and contributed to low contact resistivity, were stable under high temperature storage. The existence of the TiAl{sub 3} and NiAl{sub 3} intermetallic phases was helpful to prevent Al agglomeration on the interface and make the contacts thermally stable. Auger electron spectroscopy indicated that the incorporation of oxygen at the surface and interface led to the oxidation of Al or Ti resulting in increased contact resistance. Also, the formation of these oxides roughened the surface and interface. The temperature-dependence of the specific contact resistance indicated that a thermionic field emission mechanism dominates the current transport for contacts before and after the thermal treatment. It suggests that the Ni/Ti/Al composite ohmic contacts are promising for SiC devices to be used in high temperature applications.

  18. 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.

  19. Nanostructured Al-ZnO/CdSe/Cu2O ETA solar cells on Al-ZnO film/quartz glass templates

    NASA Astrophysics Data System (ADS)

    Wang, Xianghu; Li, Rongbin; Fan, Donghua

    2011-12-01

    The quartz/Al-ZnO film/nanostructured Al-ZnO/CdSe/Cu2O extremely thin absorber solar cell has been successfully realized. The Al-doped ZnO one-dimensional nanostructures on quartz templates covered by a sputtering Al-doped ZnO film was used as the n-type electrode. A 19- to 35-nm-thin layer of CdSe absorber was deposited by radio frequency magnetron sputtering, coating the ZnO nanostructures. The voids between the Al-ZnO/CdSe nanostructures were filled with p-type Cu2O, and therefore, the entire assembly formed a p-i-n junction. The cell shows the energy conversion efficiency as high as 3.16%, which is an interesting option for developing new solar cell devices. PACS: 88.40.jp; 73.40.Lq; 73.50.Pz.

  20. Nanostructured Al-ZnO/CdSe/Cu2O ETA solar cells on Al-ZnO film/quartz glass templates.

    PubMed

    Wang, Xianghu; Li, Rongbin; Fan, Donghua

    2011-01-01

    The quartz/Al-ZnO film/nanostructured Al-ZnO/CdSe/Cu2O extremely thin absorber solar cell has been successfully realized. The Al-doped ZnO one-dimensional nanostructures on quartz templates covered by a sputtering Al-doped ZnO film was used as the n-type electrode. A 19- to 35-nm-thin layer of CdSe absorber was deposited by radio frequency magnetron sputtering, coating the ZnO nanostructures. The voids between the Al-ZnO/CdSe nanostructures were filled with p-type Cu2O, and therefore, the entire assembly formed a p-i-n junction. The cell shows the energy conversion efficiency as high as 3.16%, which is an interesting option for developing new solar cell devices.PACS: 88.40.jp; 73.40.Lq; 73.50.Pz. PMID:22136081

  1. Development and validation of a ReaxFF reactive force field for Fe/Al/Ni alloys: molecular dynamics study of elastic constants, diffusion, and segregation.

    PubMed

    Shin, Yun Kyung; Kwak, Hyunwook; Zou, Chenyu; Vasenkov, Alex V; van Duin, Adri C T

    2012-12-13

    We have developed a ReaxFF force field for Fe/Al/Ni binary alloys based on quantum mechanical (QM) calculations. In addition to the various bulk phases of the binary alloys, the (100), (110) and (111) surface energies and adatom binding energies were included in the training set for the force field parametrization of the Fe/Al/Ni binary alloys. To validate these optimized force fields, we studied (i) elastic constants of the binary alloys at finite temperatures, (ii) diffusivity of alloy components in Al/Ni alloy, and (iii) segregation on the binary alloy surfaces. First, we calculated linear elastic constants of FeAl, FeNi(3), and Ni(3)Al in the temperature range 300 to 1100 K. The temperature dependences of the elastic constants of these three alloys, showing a decrease in C(11), C(12), and C(44) as temperature increases, were in good agreement with the experimental results. We also performed ReaxFF molecular dynamics (MD) simulations for Al or Ni diffusion in the system modeled as Al/Ni mixed layers with the linear composition gradients. At 1000 K, Al diffusivity at the pure Al end was 2 orders of magnitude larger than that in the Al trace layers, probably explaining the nature of different diffusion behavior between molten metals and alloys. However, the diffusivity of Ni at the pure Ni end was only slightly larger than that in the Ni trace layers at the system temperature much lower than the melting temperature of Ni. Third, we investigated the surface segregation in L1(2)-Fe(3)Al, Fe(3)Ni, and Ni(3)Al clusters at high temperature (2500 K). From the analysis of composition distribution of the alloy components from the bulk to the surface layer, it was found that the degree of segregation depended on the chemical composition of the alloy. Al surface segregation occurred most strongly in Fe(3)Al, whereas it occurred most weakly in Ni(3)Al. These results may support the segregation mechanism that surface segregation results from the interplay between the

  2. The martensitic transformation and magnetic properties in Ni50- x Fe x Mn32Al18 ferromagnetic shape memory alloys

    NASA Astrophysics Data System (ADS)

    Xuan, H. C.; Zhang, Y. Q.; Li, H.; Han, P. D.; Wang, D. H.; Du, Y. W.

    2015-05-01

    The martensitic transformation (MT) and magnetic properties have been investigated in a series of Ni50- x Fe x Mn32Al18 ferromagnetic shape memory alloys. The substitution of Fe for Ni reduces the MT temperature of Ni-Fe-Mn-Al alloys effectively, and the magnetization of the austenite was significantly enhanced in these high-doped alloys. The Fe introduction converts antiferromagnetic austenite to ferrimagnetic state, and therefore, the unique MT occurs between ferrimagnetic and antiferromagnetic state in these alloys. The MT temperatures decreased by about 15 K under the magnetic field of 30 kOe for x = 8 alloy. The positive value of magnetic entropy change was determined to 3.35 J/kg K around the MT in the field change of 30 kOe for x = 6 alloy. These results suggest that Ni50- x Fe x Mn32Al18 alloys would be the promising candidates for magnetic multifunctional materials.

  3. Elevated temperature creep properties of NiAl cryomilled with and without Y2O3

    NASA Technical Reports Server (NTRS)

    Whittenberger, J. Daniel; Luton, Michael J.

    1995-01-01

    The creep properties of lots of NiAl cryomilled with and without Y2O3 have been determined in compression and tension. Although identical cryomilling procedures were used, differences in composition were found between the lot ground with 0.5 vol% yttria and the lot ground without Y2O3. Compression testing between 1000 and 1300 K yielded similar creep strengths for both materials, while tensile creep rupture testing indicated that the yttria-containing alloy was slightly stronger than the Y2O3-free version. Both compression and tensile testing showed two deformation regimes; whereas the stress state did not affect the high stress exponent (n approximately equals 10) mechanism, the low stress exponent regime n was approximately 6 in tension and approximately 2 in compression. The strengths in tension were somewhat less than those measured in compression, but the estimated activation energies (Q) of approximately 600 kJ/mol for tensile testing were closer to the previously measured values (approximately 700 kJ/mol) for NiAl-AlN and very different from the Q's of 400 and 200 kJ/mol for compression tests in the high and low stress exponent regimes, respectively. A Larson-Miller comparison indicated that cryomilling can produce an alloy with long-term, high-temperature strength at least equal to conventional superalloys.

  4. On the Early Stage Isothermal Oxidation of APS CoNiCrAlY Coatings

    NASA Astrophysics Data System (ADS)

    Di Girolamo, G.; Alfano, M.; Pagnotta, L.; Taurino, A.; Zekonyte, J.; Wood, R. J. K.

    2012-09-01

    The aim of this study is to analyze the evolution of microstructural and room temperature mechanical properties of air plasma sprayed (APS) CoNiCrAlY coatings before and after early stage high-temperature oxidation. To this purpose, selected samples were isothermally heat treated at 1110 °C for different durations. Phase analysis and oxide scale characterization were performed using x-ray diffraction. Morphological and microstructural features of as-sprayed and oxidized CoNiCrAlY coatings were analyzed by scanning electron microscopy and energy dispersive x-ray spectroscopy. After heat treatment, a duplex oxide scale, composed of an inner α-Al2O3 layer and an outer spinel-type oxide layer, was observed on coating top-surface. The nanoindentation technique was employed to study the evolution of the mechanical properties. An increase in Young's modulus and hardness with increasing the aging time was observed, this effect was mainly addressed to the partial densification of coating microstructure.

  5. Deformation behavior of NiAl-based alloys containing iron, cobalt, and hafnium

    NASA Technical Reports Server (NTRS)

    Pank, D. R.; Koss, D. A.; Nathal, M. V.

    1989-01-01

    The effects of alloying additions on the mechanical properties of the B2 intermetallic NiAl have been investigated in both the melt-spun ribbon and consolidated, bulk form. The study is based on a matrix of NiAl-based alloys with up to 20 at. pct Co and Fe additions and with reduced Al levels in the range of 30-40 at. pct. Characterization of the melt-spun ribbon by optical and scanning electron microscopy indicates a range of microstructures, including single-phase beta, gamma-prime necklace phase surrounding either martensitic or beta grains, and a mixture of equiaxed martensitic and gamma-prime grains. Bend ductility is present in melt-spun and annealed ribbons exhibiting the gamma-prime necklace structure and in a single-phase beta material containing 20 at. pct Fe. The analysis of compressive flow behavior on consolidated, bulk specimens indicates that the single-phase beta alloys exhibit a continuous decrease in yield stress with increasing temperature and profuse microcracking at grain boundaries. In contrast, multiphase (gamma-prime + either martensite or beta) alloys tend to display a peak in flow stress between 600 and 800 K, with little or no signs of microcracking. In general, heat treatments which convert the martensitic grains to beta + gamma-prime result in improved strength at temperatures above 600 K and better resistance to crack initiation.

  6. Production of Al-Co-Ni Ternary Alloys by the SHS Method for Use in Nickel Based Superalloys Manufacturing

    NASA Astrophysics Data System (ADS)

    Alkan, Murat; Sonmez, M. Seref; Derin, Bora; Yücel, Onuralp; Andreev, Dmitrii E.; Sanin, Vladimir N.; Yukhvid, Vladimir I.

    2015-05-01

    In this study, Al-Co-Ni ternary alloys were synthesized, in order to obtain low-cost starting material for Ni-based superalloy production, by a self-propagating high temperature synthesis (SHS) both under normal gravity conditions (a = 9.81 m/s2) and under high gravity conditions (up to 1000 g-force) by using a centrifugal machine. The mixture of Co3O4-NiO powder were reduced by Al powder for the production of SHS alloys with the estimated compositions of 5-10 mass% Al, 20-65 mass% Co, 25-75 mass% Ni. The effect of green mixture compositions and centrifugal overload on combustion temperature, alloy/slag separations, chemical composition and microstructure of final alloys were investigated. The chemical analysis results showed that production of SHS alloys were achieved by having up to 86.12% of Co and 92.32% of Ni recoveries. The highest metal recovery value was obtained in SHS alloy with the estimated composition of 10%Al-65%Co-25%Ni by the addition of 20% Al2O3 into the green mixture. The metal/slag separation efficiency increased by increasing the centrifugal overload.

  7. Temperature-dependent phase-specific deformation mechanisms in a directionally solidified NiAl-Cr(Mo) lamellar composite

    SciTech Connect

    Yu, Dunji; An, Ke; Chen, Xu; Bei, Hongbin

    2015-10-09

    Phase-specific thermal expansion and mechanical deformation behaviors of a directionally solidified NiAl–Cr(Mo) lamellar in situ composite were investigated by using real-time in situ neutron diffraction during compression at elevated temperatures up to 800 °C. Tensile and compressive thermal residual stresses were found to exist in the NiAl phase and Crss (solid solution) phase, respectively. Then, based on the evolution of lattice spacings and phase stresses, the phase-specific deformation behavior was analyzed qualitatively and quantitatively. Moreover, estimates of phase stresses were derived by Hooke's law on the basis of a simple method for the determination of stress-free lattice spacing in in situ composites. During compressive loading, the NiAl phase yields earlier than the Crss phase. The Crss phase carries much higher stress than the NiAl phase, and displays consistent strain hardening at all temperatures. The NiAl phase exhibits strain hardening at relatively low temperatures and softening at high temperatures. During unloading, the NiAl phase yields in tension whereas the Crss phase unloads elastically. Additionally, post-test microstructural observations show phase-through cracks at room temperature, micro cracks along phase interfaces at 600 °C and intact lamellae kinks at 800 °C, which is due to the increasing deformability of both phases as temperature rises.

  8. Temperature-dependent phase-specific deformation mechanisms in a directionally solidified NiAl-Cr(Mo) lamellar composite

    DOE PAGES

    Yu, Dunji; An, Ke; Chen, Xu; Bei, Hongbin

    2015-10-09

    Phase-specific thermal expansion and mechanical deformation behaviors of a directionally solidified NiAl–Cr(Mo) lamellar in situ composite were investigated by using real-time in situ neutron diffraction during compression at elevated temperatures up to 800 °C. Tensile and compressive thermal residual stresses were found to exist in the NiAl phase and Crss (solid solution) phase, respectively. Then, based on the evolution of lattice spacings and phase stresses, the phase-specific deformation behavior was analyzed qualitatively and quantitatively. Moreover, estimates of phase stresses were derived by Hooke's law on the basis of a simple method for the determination of stress-free lattice spacing in inmore » situ composites. During compressive loading, the NiAl phase yields earlier than the Crss phase. The Crss phase carries much higher stress than the NiAl phase, and displays consistent strain hardening at all temperatures. The NiAl phase exhibits strain hardening at relatively low temperatures and softening at high temperatures. During unloading, the NiAl phase yields in tension whereas the Crss phase unloads elastically. Additionally, post-test microstructural observations show phase-through cracks at room temperature, micro cracks along phase interfaces at 600 °C and intact lamellae kinks at 800 °C, which is due to the increasing deformability of both phases as temperature rises.« less

  9. Development of Ni-Mo/Al2O3 catalyst for reverse water gas shift (RWGS) reaction.

    PubMed

    Kharaji, Abolfazl Gharibi; Shariati, Ahmad; Ostadi, Mohammad

    2014-09-01

    In the present study, Mo/Al2O3 catalyst was prepared using impregnation method. Then it was promoted with Ni ions to produce Ni-Mo/Al2O3 catalyst. The structures of the catalysts were studied using X-ray diffraction (XRD), Energy dispersive X-ray (EDAX), Brunauer-Emmett-Teller (BET), X-ray photoelectron spectroscopy (XPS), CO chemisorption, temperature programmed reduction of hydrogen (H2-TPR) and scanning electron microscope (SEM) techniques. Catalytic performances of the two catalysts were investigated in a fixed-bed reactor for RWGS reaction. The results indicated that addition of nickel promoter to Mo/Al2O3 catalyst enhances its activity. It is reasonable for the electron deficient state of the Ni species and existence of NiMoO4 phase to possess high activity in RWGS reaction. Stability test of Ni-Mo/Al2O3 catalyst was carried out in a fixed bed reactor and a high CO2 conversion for 60 h time on stream was demonstrated. This study introduces a new catalyst, Ni-Mo/Al2O3, with high activity and stability for RWGS reaction.

  10. Fabrication and fracture behavior of metallic fiber reinforced NiAl matrix composites

    SciTech Connect

    Chang, S.Y.; Lin, S.J.

    1997-07-01

    NiAl intermetallic is recently of considerable interest as the high temperature structure material because of its high melting point, high specific stiffness, better oxidation and creep resistance. However, the low-temperature brittleness of the NiAl intermetallic remained a main reason for its unpopularity for industrial applications. Composite ductile phase toughening approaches have been utilized by many researchers to improve the fracture toughness of intermetallics. In liquid metallurgy, pressure casting or infiltration of molten nickel aluminide into a preform is the usual method for the fabrication of nickel aluminide intermetallic composites. But generally, it is not useful for metallic reinforcements because of the drastic reactions between the molten nickel aluminide and the metallic preform, and the difficulty in sustaining the performance of the metallic preform at a high temperature. In solid metallurgy, this process is based on reactive powder metallurgy and hot pressing, hot extrusion and hot isostatic pressing (HIP). High processing temperature and pressure, generally at a temperature of at least 1,200 C, are necessary conditions for hot pressing, hot extrusion and HIP. Hence the processes require sophisticated manufacturing equipment and considerable energy and render the application of nickel aluminide intermetallic composites unpopular. Work on reactive hot pressing(RHP) at a low temperature near the melting point of aluminum is reconsidered again. Efforts indicated that by combining the spontaneous reaction of the electrically coated nickel film and the aluminum foils, and hot pressing at a temperature about 500 C lower than previously accomplished by HIP, would overcome the fabrication problem of NiAl intermetallic composites reinforced with the uniformly distributed metallic fibers.

  11. Energetic and kinetic considerations of grain boundary engineering of Ni(3)Al

    NASA Astrophysics Data System (ADS)

    Turi, Maria-Lynn

    1997-10-01

    Grain boundary design is a microstructural control technique which has demonstrated success in improving toughness, resistance to intergranular stress corrosion cracking and reducing tendency to intergranular fracture in several materials including nickel and nickel alloys. Driven by an energetic preference for twin boundaries and low Sigma grain boundaries, a twin limited structure in which 2/3 of the boundaries are special grain boundaries is possible. Twin formation is a complex function of energetic factors such as stacking fault energy, and kinetic factors such as grain boundary mobility both of which may be altered by segregation and alloying, as well as geometrical interactions between the grains. The effect of ordering on the development of microstructures during strain annealing has not been studied in detail. Nickel aluminide is a high temperature structural material which has not yet achieved its full market potential because of high susceptibility to intergranular fracture. Grain boundary design is a possible processing route which may reduce this problem. Simulation of grain boundaries in Ni and Nickel Aluminide have revealed that while average grain boundary energies are similar, Nisb3Al has a smaller energetic preference for twin and other low Sigma grain boundaries than Ni. An energetic criterion defining a special grain boundary has been developed and applied to Ni and Nisb3Al. Twin boundary energy was found to be significantly larger than for Ni. These results indicate that Nisb3Al should have a lower tendency for twinning. Strain annealing was successful in increasing the frequency of twin boundaries in Nisb3Al from a recrystallized value of 31% to 47% after three strain annealing treatments. Deformations in the range of 5% to 7%, annealing at 1050sp°C and anneal times of 15 minutes generated the best grain boundary character distributions, with the lowest low angle grain boundary frequency, lowest random boundary frequency and highest twin

  12. Thermoelastic Martensitic Transformations in Single Crystals of FeNiCoAlX(B) Alloys

    NASA Astrophysics Data System (ADS)

    Chumlyakov, Yu. I.; Kireeva, I. V.; Kuts, O. A.; Platonova, Yu. N.; Poklonov, V. V.; Kukshauzen, I. V.; Kukshauzen, D. A.; Panchenko, M. Yu.; Reunova, K. A.

    2016-03-01

    Using single crystals of Fe-based disordered alloys (Fe - 28% Ni - 17% Co - 11.5% Al - 2.5% X (0.05% B) (at.%) (X = Ti, Nb(B), (Ti + Nb)B), undergoing thermoelastic γ-α '-martensitic transformations (MTs), it is shown that precipitation of particles of the ordered γ'-phase in the course of aging at T = 973 K for 5 h results in the development of shape memory (SME) and superelasticity (SE) effects. It is experimentally found that variation in chemical composition and size of disperse particles of the γ'-phase allows controlling both mechanical and functional properties - SME and SE.

  13. Strain Aging Behavior in NiAl Microalloyed with Interstitial and Substitutional Solutes

    NASA Technical Reports Server (NTRS)

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

    1997-01-01

    Dynamic strain aging has been investigated in polycrystalline NiAl alloys containing combined additions of interstitial and substitutional impurities. The results indicate that strain aging can be enhanced in polycrystalline alloys containing concentrations of silicon or iron in excess of 0.15 at.% in addition to conventional levels of carbon. This co-doping leads to very dramatic strain aging events, comparable to those typically observed in single crystals. This effect will be discussed with respect to conventional theories of strain aging.

  14. Role of Ti in the formation of Zr-Ti-Cu-Ni-Al glasses

    SciTech Connect

    Kim, T H; Gangopadhyay, A K; Xing, L Q; Lee, G W; Shen, Y T; Kelton, K F; Goldman, A I; Hyers, R W; Rogers, J R

    2010-07-19

    It has been widely reported that glass formation improves in Zr{sub 62}Cu{sub 20}Ni{sub 8}Al{sub 10} alloys when small amounts of Ti are substituted for Zr. Glasses containing greater than 3 at. % Ti crystallize to a metastable icosahedral phase, suggesting that Ti enhances icosahedral short-range order in the liquid/glass, making crystallization more difficult during cooling. However, based on containerless solidification and in situ high-energy synchrotron diffraction studies of electrostatically levitated supercooled liquids of these alloys, we demonstrate that Ti inhibits surface crystallization but neither increases the icosahedral short-range order nor improves glass formation.

  15. Superelasticity of Cu-Ni-Al shape-memory fibers prepared by melt extraction technique

    NASA Astrophysics Data System (ADS)

    Li, Dong-yue; Zhang, Shu-ling; Liao, Wei-bing; Geng, Gui-hong; Zhang, Yong

    2016-08-01

    In the paper, a melt extraction method was used to fabricate Cu-4Ni-14Al (wt%) fiber materials with diameters between 50 and 200 μm. The fibers exhibited superelasticity and temperature-induced martensitic transformation. The microstructures and superelasticity behavior of the fibers were studied via scanning electron microscopy (SEM) and a dynamic mechanical analyzer (DMA), respectively. Appropriate heat treatment further improves the plasticity of Cu-based alloys. The serration behavior observed during the loading process is due to the multiple martensite phase transformation.

  16. Mobile Interfacial Microstructures in Single Crystals of Cu-Al-Ni Shape Memory Alloy

    NASA Astrophysics Data System (ADS)

    Seiner, Hanuš

    2015-06-01

    This paper summarizes the main properties of the microstructures formed during reverse (austenite → martensite) transitions in single crystals of the Cu-Al-Ni shape memory alloy, and discusses the relation between these properties and the mechanical stabilization effect. It is shown that all experimentally observed interfacial microstructures ( X- and λ-interfaces and their non-classical equivalents) are not local minimizers of the quasi-static energy, and their formation is probably governed by requirements on mobility and dissipation. This conclusion is supported by finite elements models, and acoustic emission measurements.

  17. The effect of long-term Cd and Ni exposure on seed endophytes of Agrostis capillaris and their potential application in phytoremediation of metal-contaminated soils.

    PubMed

    Truyens, S; Jambon, I; Croes, S; Janssen, J; Weyens, N; Mench, M; Carleer, R; Cuypers, A; Vangronsveld, J

    2014-01-01

    We examined whether long-term Cd exposure leads to beneficial changes in the cultivable endophytic bacteria present in the seeds of Agrostis capillaris. Therefore the cultivable seed endophytes of Agrostis capillaris growing on a long-term Cd/Ni-contaminated plot (Cd/Ni seeds) were compared with those originating from a non-contaminated plot (control seeds). We observed plant- and contaminant-dependent effects on the population composition between control and Cd/Ni seeds. Also differences in phenotypic characteristics were found: endophytes from Cd/Ni seeds exhibited more ACC deaminase activity and production of siderophores and IAA, while endophytes from control seeds, very surprisingly, showed more metal tolerance. Finally, the 3 most promising seed endophytes were selected based on their metal tolerance and plant growth promoting potential, and inoculated in Agrostis capillaris seedlings. In case of non-exposed plants, inoculation resulted in a significantly improved plant growth; after inoculation of Cd-exposed plants an increased Cd uptake was achieved without affecting plant growth. This indicates that inoculation of Agrostis with its seed endophytes might be beneficial for its establishment during phytoextraction and phytostabilisation of Cd-contaminated soils.

  18. Preparation of Ni@C-Cd(0.8)Zn(0.2)S nanocomposites with highly efficient and stable photocatalytic hydrogen production activity.

    PubMed

    Liu, Jinyan; Zhuang, Chuansheng; Li, Kan; Peng, Tianyou

    2015-04-28

    A series of carbon-coated Ni (Ni@C)-Cd0.8Zn0.2S nanocomposites were fabricated via a facile hydrothermal process using pre-prepared Ni@C as a starting material. The obtained products were characterized by X-ray diffraction, UV-Vis diffuse reflectance absorption spectroscopy, X-ray photoelectron spectroscopy and electron microscopy. It was found that the introduction of Ni@C nanoparticles can improve both the visible light-induced photocatalytic H2 production activity and stability of the Cd0.8Zn0.2S solid solution, and the Ni nanoparticles encapsulated by several graphite-like carbon layers show high chemical and thermal stability. Among those products with various Ni@C contents, the 5 wt% Ni@C-Cd0.8Zn0.2S nanocomposite exhibits the maximum photoactivity (969.5 μmol h(-1)) for H2 production, which is ∼3.10 times higher than that (312.6 μmol h(-1)) of pristine Cd0.8Zn0.2S. This significant enhancement in the photoactivity by loading Ni@C nanoparticles can be attributed to the metallic Ni in the Ni@C acting as a co-catalyst, while the graphite-like carbon shells acting as the Cd0.8Zn0.2S nanoparticles' support and electron acceptor, which causes an effective photogenerated carrier separation in space and an improvement in the photoactivity and stability for H2 production. The present findings demonstrate a cost reduction strategy by using a non-noble metal co-catalyst for efficient and stable light-to-hydrogen energy conversion. PMID:25824696

  19. A study of the oxide dispersion and recrystallization in NiCrAl prepared from preoxidized powder

    NASA Technical Reports Server (NTRS)

    Glasgow, T. K.

    1975-01-01

    The sintered aluminum powder (SAP) technique of dispersion strengthening (formation of an oxide dispersion by preoxidation of metal powders) was applied to atomized powder of a nickel alloy containing, by weight, 17% Cr, 5% Al, and 0.2% Y. The SAP-NiCrAl alloy (without the ytterbium removed by oxdation) was worked by extrusion and rod rolling at 1205 C and by swaging at 760 C. Annealing treatments were applied after working to determine the recrystallization response. The NiCrAlY alloy, similarly prepared from atomized powder, but without a preoxidation treatment, was examined for comparison. The SAP-NiCrAl alloy exhibited oxide particle size and spacing much larger than that usually observed in oxide dispersion strengthened alloys; nonetheless, it was possible to achieve abnormal (secondary) recrystallization in the SAP-NiCrAl alloy as has been reported for other oxide dispersion strengthened alloys. In contrast, the unoxidized NiCrAlY alloy exhibited only primary recrystallization.

  20. Microstructure characterization and room temperature deformation of a rapidly solidified NiAl-based eutectic alloy containing trace Dy

    NASA Astrophysics Data System (ADS)

    Li, Hutian; Guo, Jianting; Huai, Kaiwen; Ye, Hengqiang

    2006-04-01

    The microstructure and room temperature compressive deformation behavior of a rapidly solidified NiAl-Cr(Mo)-Dy eutectic alloy fabricated by water-cooled copper mold method were studied by a combination of SEM, EDS and compressive tests. The morphology stability after hot isostatic pressing (HIP) treatment was evaluated. Rapid solidification resulted in a shift in the coupled zone for the eutectic growth towards the Cr(Mo) phase, indicating a hypoeutectic composition, hence increasing the volume fraction of primary dendritic NiAl. Meanwhile, significantly refined microstructure and lamellar/rod-like Cr(Mo) transition were observed due to trace rare earth (RE) element Dy addition and rapid solidification effects. Compared with the results in literature [H.E. Cline, J.L. Walter, Metall. Trans. 1(1970)2907-2917; P. Ferrandini, W.W. Batista, R. Caram, J. Alloys Comp. 381(2004)91-98], an interesting phenomenon, viz., NiAl halos around the primary Cr(Mo) dendrites in solidified NiAl-Cr(Mo) hypereutectic alloy, was not observed in this study. This difference was interpreted in terms of their different reciprocal nucleation ability. In addition, it was proposed that the localized destabilization of morphology after HIP treatment is closely related to the presence of primary NiAl dendrites. The improved mechanical properties can be attributed to the synergistic effects of rapid solidification and Dy addition, which included refined microstructure, suppression of the crack development along eutectic grain boundaries, enhancement of density of geometrically necessary dislocations located at NiAl/Cr(Mo) interfaces and the Cr solubility extension in NiAl.