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Sample records for al cu ni

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

    NASA Astrophysics Data System (ADS)

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

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

  2. 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.

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

    NASA Astrophysics Data System (ADS)

    Noda, Kazuhiko; Miyahara, Keita; Watanabe, Yoshimi

    2008-02-01

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

  4. 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.

  5. 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.

  6. Thermal and structural characterization of Cu-Al-Mn-X (Ti, Ni) shape memory alloys

    NASA Astrophysics Data System (ADS)

    Canbay, C. Aksu; Genc, Z. Karagoz; Sekerci, M.

    2014-05-01

    In this study, the Cu-Al-Mn-X (X = Ni, Ti) shape memory alloys at the range of 10-12 at.% of aluminum and 4-5 at.% manganese were produced by arc melting. We have investigated the effects of the alloying elements on the transformation temperatures, and the structural and the magnetic properties of the quaternary Cu-Al-Mn-X (X = Ni, Ti) shape memory alloys. The evolution of the transformation temperatures was studied by differential scanning calorimetry with different heating and cooling rates. The characteristic transformation temperatures and the thermodynamic parameters were highly sensitive to variations in the aluminum and manganese content, and it was observed that the nickel addition into the Cu-Al-Mn system decreased the transformation temperature although Ti addition caused an increase in the transformation temperatures. The effect of the nickel and the titanium on the thermodynamic parameters such as enthalpy and entropy values was investigated. The structural changes of the samples were studied by X-ray diffraction measurements and by optical microscope observations at room temperature. It is evaluated that the element Ni has been completely soluble in the matrix, and the main phase of the Cu-Al-Mn-Ni sample is martensite, and due to the low solubility of the Ti, the Cu-Al-Mn-Ti sample has precipitates, and a martensite phase at room temperature. The magnetic properties of the Cu-Al-Mn, Cu-Al-Mn-Ni and Cu-Al-Mn-Ti samples were investigated, and the effect of the nickel and the titanium on the magnetic properties was studied.

  7. Spark plasma sintering of a nanocrystalline Al-Cu-Mg-Fe-Ni-Sc alloy

    NASA Astrophysics Data System (ADS)

    Zúñiga, Alejandro; Ajdelsztajn, Leonardo; Lavernia, Enrique J.

    2006-04-01

    The microstructure and aging behavior of a nanocrystalline Al-Cu-Mg-Fe-Ni-Sc alloy was studied. The nanocrystalline powders were produced by milling at liquid nitrogen temperature and then consolidated using spark plasma sintering (SPS). The microstructure after SPS consisted of a bimodal aluminum grain structure (coarse-grained and fine-grained regions), along with Al9FeNi and Al2CuMg particles dispersed throughout. The microstructure observed in the as-consolidated sample is rationalized on the basis of high current densities that are generated during sintering. Solution treatment and aging of the SPS Al-Cu-Mg-Fe-Ni-Sc sample resulted in softening instead of hardening. This observation can be explained by the reduced amount of Cu, Mg, and Si in solid solution available to form S' Al2CuMg due to the precipitation of Al7FeCu2 and Si-rich particles, and by the fact that rodlike S' Al2CuMg particles could only precipitate out in the coarse-grained regions, greatly decreasing their influence on the hardness. This lack of precipitation in the fine-grained region is argued to represent a new physical observation and is rationalized on the basis of physical and thermodynamic effects. The nanocrystalline SPS Al-Cu-Mg-Fe-Ni-Sc sample was also extremely thermally stable, retaining a fine-grained structure even after solution treatment at 530°C for 5 h. The observed thermal stability is rationalized on the basis of solute drag and Zener pinning caused by the impurities introduced during the cryomilling process.

  8. Bulk-alloy microstructural analogues for transient liquid-phase bonds in the NiAl/Cu/Ni system

    SciTech Connect

    Gale, W.F.; Abdo, Z.A.M.

    1999-12-01

    Transient liquid-phase (TLP) bonds between dissimilar materials can have complex microstructures that evolve both during holding at the bonding temperature and on cooling. In this article, an examination is made of the feasibility of producing bulk-alloy microstructural analogues for individual microstructural features of dissimilar material TLP bonds. The ultimate intent of this work is to enable the contribution of individual microstructural features to the overall properties of TLP bonds to be determined. Specifically, the article focuses on the production, characterization, and applications of microstructural analogues for TLP bonds in an NiAl/Cu/Ni model system. The article examines the use of five different cast Ni-Al-Cu alloys, together with heat treatment of selected materials, as bulk analogues for six distinct microstructural regions of the NiAl/Cu/Ni bonds. Each of these analogues is characterized in detail by transmission electron microscopy (TEM) and compared to the relevant target region of the bond. An initial examination is also made of the use of bulk alloys in aiding an understanding of phase transformations and structure-property relationships in these bonds.

  9. 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.

  10. 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.

  11. 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.

  12. 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

  13. Temperature-dependent stability of stacking faults in Al, Cu and Ni: first-principles analysis

    NASA Astrophysics Data System (ADS)

    Bhogra, Meha; Ramamurty, U.; Waghmare, Umesh V.

    2014-09-01

    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 \\bar{1} 0] and [1 \\bar{2} 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\\,\\bar{2}\\,1]}) in Cu reveals structural instabilities, indicating that the energy barrier (γusf) along the (1 1 1)[1 \\bar{2} 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.

  14. Effect of thermally stable Cu- and Mg-rich aluminides on the high temperature strength of an AlSi12CuMgNi alloy

    SciTech Connect

    Asghar, Z.

    2014-02-15

    The internal architecture of an AlSi12CuMgNi piston alloy, revealed by synchrotron tomography, consists of three dimensional interconnected hybrid networks of Cu-rich aluminides, Mg-rich aluminides and eutectic/primary Si embedded in an α-Al matrix. The strength at room temperature and at 300°C is studied as a function of solution treatment time at 490°C and compared with results previously reported for an AlSi12Ni alloy. The addition of 1 wt% Cu and 1 wt% Mg to AlSi12CuMgNi increases the room temperature strength by precipitation hardening while the strength at 300°C is similar for both alloys in as-cast condition. The strength of AlSi12CuMgNi decreases with solution treatment time and stabilizes at 4 h solution treatment. The effect of solution treatment time on the strength of the AlSi12CuMgNi alloy is less pronounced than for the AlSi12Ni alloy both at room temperature and at 300°C. - Highlights: • The 3D microstructure of AlSi12CuMgNi is revealed by synchrotron tomography. • An imaging analysis procedure to segment phases with similar contrasts is presented. • 1 wt% Cu and Mg results in the formation of 3D networks of rigid phases. • AlSi12CuMgNi is stronger than AlSi12Ni owing to the stability of the 3D networks.

  15. 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.

  16. 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.

  17. Nqrs Data for Al10Cu20Ni8Ti3Zr59 (Subst. No. 0110)

    NASA Astrophysics Data System (ADS)

    Chihara, H.; Nakamura, N.

    This document is part of Subvolume A `Substances Containing Ag … C10H15' of Volume 48 `Nuclear Quadrupole Resonance Spectroscopy Data' of Landolt-Börnstein - Group III `Condensed Matter'. It contains an extract of Section `3.2 Data tables' of the Chapter `3 Nuclear quadrupole resonance data' providing the NQRS data for Al10Cu20Ni8Ti3Zr59 (Subst. No. 0110)

  18. 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.

  19. 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.

  20. 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.

  1. 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.

  2. Atomistic Modeling of Quaternary Alloys: Ti and Cu in NiAl

    NASA Technical Reports Server (NTRS)

    Bozzolo, Guillermo; Mosca, Hugo O.; Wilson, Allen W.; Noebe, Ronald D.; Garces, Jorge E.

    2002-01-01

    The change in site preference in NiAl(Ti,Cu) alloys with concentration is examined experimentally via ALCHEMI and theoretically using the Bozzolo-Ferrante-Smith (BFS) method for alloys. Results for the site occupancy of Ti and Cu additions as a function of concentration are determined experimentally for five alloys. These results are reproduced with large-scale BFS-based Monte Carlo atomistic simulations. The original set of five alloys is extended to 25 concentrations, which are modeled by means of the BFS method for alloys, showing in more detail the compositional range over which major changes in behavior occur. A simple but powerful approach based on the definition of atomic local environments also is introduced to describe energetically the interactions between the various elements and therefore to explain the observed behavior.

  3. Clathrates with Me = Mg, Pd, Ni, Au, Ag, Cu, Zn, Al, Sn

    NASA Astrophysics Data System (ADS)

    Wunderlich, Wilfried; Amano, Mao; Matsumura, Yoshihito

    2014-06-01

    Clathrate materials of AlSi, CuSi or NiSi type consisting of abundant elements have a realistic chance of becoming useful thermoelectrics in the near future, because the rattling effect due to their crystal cage structure provides a large figure of merit ZT even in experiments measured under large temperature gradients. In the search for better thermoelectrics, new element combinations in the clathrate type I structure with cubic space group Pm3n were calculated using VASP ab initio software. Predictions of the Seebeck coefficient were made by checking the electronic band structure and density of states for a large variety of input data. For x values around 4 to 6 in the structural formula Ba8Me x Si46- x the substituents Cu, Au, and Ag are best for good thermoelectric behavior, which is discussed in this paper as a result of the low electron-phonon interaction parameter.

  4. Precipitation Effects on the Martensitic Transformation in a Cu-Al-Ni Shape Memory Alloy

    NASA Astrophysics Data System (ADS)

    Suru, Marius-Gabriel; Lohan, Nicoleta-Monica; Pricop, Bogdan; Mihalache, Elena; Mocanu, Mihai; Bujoreanu, Leandru-Gheorghe

    2016-04-01

    This paper describes the effects of precipitation of α-phase on a Cu-Al-Ni shape memory alloy (SMA) with chemical composition bordering on β region. By differential scanning calorimetry, a series of reproducible heat flow fluctuations was determined on heating a hot-rolled martensitic Cu-Al-Ni SMA, which was associated with the precipitation of α-phase. Two heat treatments were given to the SMA so as to "freeze" its states before and after the thermal range for precipitation, respectively. The corresponding microstructures of the two heat-treated states were observed by optical and scanning electron microscopy and were compared with the initial martensitic state. Energy dispersive spectroscopy experiments were carried out to determine the chemical compositions of the different phases formed in heat-treated specimens. The initial as well as the heat-treated specimens with a lamellar shape were further comparatively investigated by dynamic mechanical analysis and two-way shape memory effect (TWSME) tests comprising heating-cooling cycles under a bending load. Temperature scans were applied to the three types of specimens (initial and heat-treated states), so as to bring out the effects of heat treatment. The storage modulus increased, corresponding to the reversion of thermoelastic martensite and disappeared with the formation of precipitates. These features are finally discussed in association with TWSME under bending.

  5. Effects of Annealing Temperature on Thermomechanical Properties of Cu-Al-Ni Shape Memory Alloys

    NASA Astrophysics Data System (ADS)

    Canbay, C. Aksu; Karagoz, Z.

    2013-07-01

    The effects of the annealing temperature on structural properties and the phase transformation of a Cu-14.1Al-3.9Ni (mass %) shape memory alloy (SMA) have been investigated. The annealing process was carried out at temperatures in the range of to . The structural changes of the as-quenched and annealed samples were studied by optical microscope and X-ray diffraction measurements. The evolution of the transformation temperatures was studied by differential scanning calorimetry with different heating and cooling rates. The activation energy and thermodynamic parameters of the samples were determined. It was found that the heat treatment has an effect on the characteristic transformation temperatures and on thermodynamic parameters such as enthalpy, entropy, and activation energy. The crystallite size of the as-quenched and annealed samples were determined. Vickers hardness measurements of the as-quenched and annealed samples were also carried out. It is evaluated that the transformation parameters of a CuAlNi SMA can be controlled by heat treatment.

  6. Long-term superelastic cycling at nano-scale in Cu-Al-Ni shape memory alloy micropillars

    SciTech Connect

    San Juan, J. Gómez-Cortés, J. F.

    2014-01-06

    Superelastic behavior at nano-scale has been studied along cycling in Cu-Al-Ni shape memory alloy micropillars. Arrays of square micropillars were produced by focused ion beam milling, on slides of [001] oriented Cu-Al-Ni single crystals. Superelastic behavior of micropillars, due to the stress-induced martensitic transformation, has been studied by nano-compression tests during thousand cycles, and its evolution has been followed along cycling. Each pillar has undergone more than thousand cycles without any detrimental evolution. Moreover, we demonstrate that after thousand cycles they exhibit a perfectly reproducible and completely recoverable superelastic behavior.

  7. 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.

  8. INVESTIGATION OF Ta/Ni-Al INTEGRATED FILM USED AS A DIFFUSION BARRIER LAYER BETWEEN Cu AND Si

    NASA Astrophysics Data System (ADS)

    Yang, Lim; Wang, Shi Jie; Huo, Ji Chuan; Li, Xiao Hong; Guo, Jian Xin; Dai, Xiu Hong; Ma, Lian Xi; Zhang, Xiang Yi; Liu, Bao Ting

    2014-09-01

    Ta (3.3 nm)/Ni-Al (3.3 nm) integrated films deposited on Si substrates by magnetron sputtering, annealed at various temperatures in a ultra-high vacuum, have been studied as diffusion barrier layers between Cu and Si for application in Cu interconnection. The images of transmission electron microscopy (TEM) prove that the cross-sectional interfaces of Cu/Ta/Ni-Al/Si sample annealed at 600°C are clear and sharp. No Cu-silicide peaks can be found from the X-ray diffraction (XRD) patterns of the 850°C annealed sample, but the sheet resistance of the sample increases abruptly. Moreover, large grooves are found from the image of atomic force microscopy (AFM) for the 850°C annealed sample, implying the failure of the diffusion barrier. The integrated Ta/Ni-Al barrier layer retains thermally stable nature up to at least 800°C, indicating that the Ta/Ni-Al integrated film is an excellent diffusion barrier between Cu and Si.

  9. New Fe-Co-Ni-Cu-Al-Ti Alloy for Single-Crystal Permanent Magnets

    NASA Astrophysics Data System (ADS)

    Belyaev, I. V.; Bazhenov, V. E.; Moiseev, A. V.; Kireev, A. V.

    2016-03-01

    A new alloy intended for single-crystal permanent magnets has been suggested. The new alloy has been designed based on the well-known Fe-Co-Ni-Cu-Al-Ti system and contains to 1 wt % Hf. The alloy demonstrates an enhanced potential ability for single-crystal forming in the course of unidirectional solidification of ingot. Single-crystal permanent magnets manufactured from this alloy are characterized by a high level of magnetic properties. When designing the new alloy, computer simulation of the phase composition and calculations of solidification parameters of complex metallic systems have been performed using the Thermo-Calc software and calculation and experimental procedures based on quantitative metallographic analysis of quenched structures. After the corresponding heat treatment, the content of high-magnetic phase in the alloy is 10% higher than that in available analogous alloys.

  10. EFFECTS OF AQUEOUS AL, CD, CU, FE(II), NI, AND ZN ON PB IMMOBILIZATION BY HYDROXYAPATITE

    EPA Science Inventory

    The effects of aqueous Al, Cd, Cu, Fe(II), Ni, or Zn on Pb immobilization by hydroxyapatite (Ca10(PO4),(OH)2) were studied. ead was removed mainly via hydroxyapatite dissolution and hydroxypyromorphite (Pb10(PO4)6(OH)2) precipitation in the presence of these metals with a Pb remo...

  11. Hydrogen production via supercritical water gasification of bagasse using Ni-Cu/γ-Al2O3 nano-catalysts.

    PubMed

    Mehrani, Reza; Barati, Mohammad; Tavasoli, Ahmad; Karimi, Ali

    2015-01-01

    Biomass gasification in supercritical water media is a promising method for the production of hydrogen. In this research, Cu-promoted Ni/γ-Al2O3 nano-catalysts were prepared with 2.5-30 wt% Ni and 0.6-7.5 wt% Cu loadings via the microemulsion method. Nano-catalysts were characterized by inductively coupled plasma (ICP), Brunauer Emmett Teller (BET) technique, X-Ray Diffraction (XRD), H2 chemisorption and Transmission Electron Microscopy (TEM) technique, as well as Carbon-Hydrogen-Nitrogen-Sulfur (CHNS) analysis was carried out for elemental analysis of bagasse. Nano-catalysts were assessed in a batch micro-reactor under 400°C and 240 bar. The microemulsion method decreased the catalyst average particle size and increased the percentage dispersion and reduction of the catalysts. The total gas yield increased with an increase in Ni and Cu loadings up to 20 wt% Ni and 5 wt% Cu and then started to decrease. Using the microemulsion technique for the preparation of Ni-Cu/γ-Al2O3 nano-catalyst, increased the hydrogen yield to 11.76 (mmol of H2/g of bagasse), CO yield to 2.67 (mmol of CO/g of bagasse) and light gaseous hydrocarbons to 0.6 (mmol of light gaseous hydrocarbons/g of bagasse). Promotion of Ni/γ-Al2O3 with copper increased the mole fraction of hydrogen in the final gasification products to 58.1 mol%. PMID:25387488

  12. Experimental Verification of the Theoretical Prediction of the Phase Structure of a Ni-Al-Ti-Cr-Cu Alloy

    NASA Technical Reports Server (NTRS)

    Wilson, A.; Bozzolo, G.; Noebe, R. D.; Howe, J. M.

    2002-01-01

    The Bozzolo-Ferrante-Smith (BFS) method for alloys was applied to the study of NiAl-based materials to assess the effect of alloying additions on structure. Ternary, quaternary and even pentalloys based on NiAl with additions of Ti, Cr and Cu were studied and experimental verification of the theoretical predictions including the phase structure of a Ni-Al-Ti-Cr-Cu alloy is presented. Two approaches were used, Monte Carlo simulations to determine low energy structures, and analytical calculations of the energy of high symmetry configurations which give physical insight into preferred structures. The energetics for site occupancy in ternary and quaternary systems were calculated leading to an indirect determination of solubility limits at 0 K. Precipitate formation with information concerning structure and lattice parameter were also 'observed' computationally and the general characteristics of a Ni-Al-Ti-Cr-Cu alloy were correctly predicted. The results indicate that the BFS method for alloys can be a useful tool for alloy design and can be used to complement experimental alloy design programs.

  13. Influence cobalt on microstructural and hardness property of Al-Zn-Mg-Cu-Fe-Cr-Ni P/ M alloys

    NASA Astrophysics Data System (ADS)

    Naeem, Haider T.; Mohammad, Kahtan S.; Hussin, Kamarudin; Rahmat, Azim; Bashirom, Nurhuda

    2015-05-01

    In this study, influence cobalt additives on the microstructural and hardness properties of an Al-Zn-Mg-Cu-Fe-Cr-Ni PM alloy undergone the retrogression and re-aging treatment were carried out. Green compacts pressed at 370 MPa were then sintered at temperature 650°C in argon atmosphere for two hours. The sintered compacts subjected to a homogenizing treated at 470°C for 1.5 hours then aged at 120°C for 24 hours and retrogressed at 180°C for 30 minutes, and then re-aged at 120°C for 24 hours. Microstructural results of the Al-Zn-Mg-Cu-Fe-Cr-Ni-Co alloys introduced an intermetallics compound in the matrix of alloy, identified as the Al5Co2, Al70Co20Ni10 and Al4Ni3 phases besides to the MgZn2 and Mg2Zn11 phases which produced of the precipitation hardening during heat treatment. These compounds with precipitates provided strengthening of dispersion that led to improved Vickers's hardness and dinsifications properties of the alloy. The highest Vickers hardness of aluminum alloy containing cobalt was gotten after applying the retrogression and re-aging treatment.

  14. Phase Selection in a Laser Surface Melted Zr-Cu-Ni-Al-Nb Alloy

    NASA Astrophysics Data System (ADS)

    Welk, Brian A.; Fraser, Hamish L.; Dixit, Vikas; Williams, Tim; Gibson, Mark A.

    2014-04-01

    The present work explores the use of the LENS™ (laser engineered net shaping) powder deposition technique in combination with laser surface melting to evaluate the formation-properties-production of bulk metallic glass-forming systems. A model Zr-Cu-Ni-Al-Nb alloy was subjected to a number of laser surface melting experiments to remelt and rapidly solidify a thin surface layer (the laser power varied from 150 W to 450 W and the travel speed of the substrate surface relative to the laser beam varied from 8 mm/s to 170 mm/s). Detailed SEM/TEM evaluation of the microstructure formed under selected laser surface melting conditions was conducted. A marked transition in the microstructure was observed as a result of phase selection, driven by the undercooling manifest under the different imposed solidification conditions. It is considered that such a technique provides valuable insight into the scope for microstructure manipulation through the precise control of the processing variables. The control of the microstructural length scale and the tuning of the intrinsic elastic constants of the constituent phases have been identified as being paramount, for example, in the alloy design of amorphous matrix composites.

  15. Evaluation of high-strength Cu-Ni-Mn-Al bolting used in oil and gas service

    SciTech Connect

    Andersen, O.; Joosten, M.W.; Murali, J.; Milliams, D.E.

    1996-08-01

    High strength bolts, nuts, studs and screws manufactured from a precipitation hardening Cu-Ni-Mn-Al alloy have experienced several failures in recent years in oilfield installations with varying degrees of severity and consequence. Such failures have been broadly attributed to Stress Corrosion Cracking (SCC) and Liquid Metal Embrittlement (LME) phenomena. A detailed test program using the Slow Strain Rate Testing (SSRT) method has been conducted to identify the various parameters which could contribute to SCC. Results indicate that the Cu-Ni-Mn-Al alloy is susceptible to SCC in a variety of environments commonly found in oilfield equipment manufacturing and field installations such as amine-containing additives, sulfides and even natural seawater at elevated temperatures. SSRT testing indicated, however, that, in seawater environments, low service temperatures and cathodic protection did not adversely affect the alloy`s performance. Discussion of test program results and qualitative correlations with field failures are presented.

  16. Epitaxial (111) films of Cu, Ni, and Cu{sub x}Ni{sub y} on {alpha}-Al{sub 2}O{sub 3} (0001) for graphene growth by chemical vapor deposition

    SciTech Connect

    Miller, David L.; Keller, Mark W.; Shaw, Justin M.; Chiaramonti, Ann N.; Keller, Robert R.

    2012-09-15

    Films of (111)-textured Cu, Ni, and Cu{sub x}Ni{sub y} were evaluated as substrates for chemical vapor deposition of graphene. A metal thickness of 400 nm to 700 nm was sputtered onto a substrate of {alpha}-Al{sub 2}O{sub 3}(0001) at temperatures of 250 Degree-Sign C to 650 Degree-Sign C. The films were then annealed at 1000 Degree-Sign C in a tube furnace. X-ray and electron backscatter diffraction measurements showed all films have (111) texture but have grains with in-plane orientations differing by 60 Degree-Sign . The in-plane epitaxial relationship for all films was [110]{sub metal}||[1010]{sub Al{sub 2O{sub 3}}}. Reactive sputtering of Al in O{sub 2} before metal deposition resulted in a single in-plane orientation over 97% of the Ni film but had no significant effect on the Cu grain structure. Transmission electron microscopy showed a clean Ni/Al{sub 2}O{sub 3} interface, confirmed the epitaxial relationship, and showed that formation of the 60 Degree-Sign twin grains was associated with features on the Al{sub 2}O{sub 3} surface. Increasing total pressure and Cu vapor pressure during annealing decreased the roughness of Cu and Cu{sub x}Ni{sub y} films. Graphene grown on the Ni(111) films was more uniform than that grown on polycrystalline Ni/SiO{sub 2} films, but still showed thickness variations on a much smaller length scale than the distance between grains.

  17. LACBED characterization of dislocations in Cu-Al-Ni shape memory alloys processed by powder metallurgy

    NASA Astrophysics Data System (ADS)

    Rodriguez, P. P.; Ibarra, A.; San Jean, J.; Morniro, J. P.; No, M. L.

    2003-10-01

    Powder metallurgy Cu-AI-Ni shape memory alloys show excellent thermomechanical properties, being the fracture behavior close to the one observed in single crystals. However, the microstructural mechanisms responsible of such behavior are still under study. In this paper we present the characterization of the dislocations present in these alloys by Large Angle Convergent Beam Electron Diffraction (LACBED) in two different stages of the elaboration process: after HIP compaction and after hot rolling.

  18. Containerless measurements of thermophysical properties of Zr54Ti8Cu20Al10Ni8.

    PubMed

    Bradshaw, R C; Warren, M E; Rogers, J R; Rathz, T J; Gangopadhyay, A K; Kelton, K F; Hyers, R W

    2006-09-01

    High-temperature measurement and study of reactive materials can be difficult with conventional processing methods because contamination from the measuring apparatus and container walls can adversely affect measurements. Containerless processing techniques can be employed to isolate samples from their environment, reducing contamination. Benefits of containerless processing include reduction in heterogeneous nucleation sites, which in turn delays the onset of solidification and allows the study of meta-stable undercooled phases. However, property measurements must use noncontact methods as well. Fortunately, several optical-based methods have been developed and successfully employed to measure thermophysical properties, including surface tension, viscosity, density, and thermal expansion. Combining these techniques with the electrostatic levitator (ESL) located at the NASA Marshall Space Flight Center (MSFC) has resulted in an excellent facility to perform containerless material studies which support microgravity flight projects. Currently, studies of the thermophysical properties of liquid quasi-crystal forming and related alloys ranging from superheated to deeply undercooled states are being done with this facility in support of the NASA-funded flight project Quasi-crystalline Undercooled Alloys for Space Investigation (QUASI). While the primary purpose of these measurements is to support planned flight experiments, they are also a desirable resource for future manufacturing considerations and for fundamental insight in the physics of icosahedral ordering in liquids and solids. Presented here is an overview of the contactless measuring methods for surface tension, viscosity, density, and thermal expansion applied to Zr54Ti8Cu20Al10Ni8, for the superheated and meta-stable undercooled liquid phases, in support of QUASI. PMID:17124115

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

    NASA Astrophysics Data System (ADS)

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

    2015-09-01

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

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

    SciTech Connect

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

    2015-09-21

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

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

    PubMed

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

    2015-09-21

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

  2. Impact of CrSiTi and NiSi on the Thermodynamics, Microstructure, and Properties of AlCoCuFe-Based High-Entropy Alloys

    NASA Astrophysics Data System (ADS)

    Wang, Xiao-Rong; Wang, Zhao-Qin; Lin, Tie-Song; He, Peng; Sekulic, Dusan P.

    2016-05-01

    Aiming to solve the problem of spontaneous combustion on titanium via electrospark deposition (ESD), two AlCoCuFe-based high-entropy alloys (HEAs), AlCoCuFe- x ( x = CrSiTi, NiSi), were produced by vacuum arc melting as electrodes in ESD process. The thermodynamic analysis of AlCoCuFe-based HEAs were carried out using the concept of mixing enthalpy matrix and a powerful thermodynamic calculation toolbox (HEA-Thermo-Calcu). The microstructure and mechanical properties of the two alloys were investigated. The AlCoCuFeCrSiTi alloy contains a body-centered cubic (BCC) phase and a face-centered cubic (FCC) phase. The AlCoCuFeNiSi alloy is composed of two BCC phases and an FCC phase. Addition of CrSiTi and NiSi to AlCoCuFe-based alloys makes the enthalpy of mixing to be sizably more negative than for the other AlCoCuFe-based HEAs. Notwithstanding the fact that the thermodynamic parameters do not agree with Yang's proposition, the two alloys form simple solid solutions. The electronegativity difference (Δ χ) favors a formation of the solid solution when Δχ ≤ 14.2. The hardness of AlCoCuFe- x ( x = CrSiTi, NiSi) alloys reaches 935 HV and 688 HV, respectively. The yield strength, fracture strength, and ultimate strain of AlCoCuFeNiSi are larger, i.e., 29, 30, and 45%, respectively, than those of the AlCoCuFeCrSiTi alloy.

  3. Impact of CrSiTi and NiSi on the Thermodynamics, Microstructure, and Properties of AlCoCuFe-Based High-Entropy Alloys

    NASA Astrophysics Data System (ADS)

    Wang, Xiao-Rong; Wang, Zhao-Qin; Lin, Tie-Song; He, Peng; Sekulic, Dusan P.

    2016-03-01

    Aiming to solve the problem of spontaneous combustion on titanium via electrospark deposition (ESD), two AlCoCuFe-based high-entropy alloys (HEAs), AlCoCuFe-x (x = CrSiTi, NiSi), were produced by vacuum arc melting as electrodes in ESD process. The thermodynamic analysis of AlCoCuFe-based HEAs were carried out using the concept of mixing enthalpy matrix and a powerful thermodynamic calculation toolbox (HEA-Thermo-Calcu). The microstructure and mechanical properties of the two alloys were investigated. The AlCoCuFeCrSiTi alloy contains a body-centered cubic (BCC) phase and a face-centered cubic (FCC) phase. The AlCoCuFeNiSi alloy is composed of two BCC phases and an FCC phase. Addition of CrSiTi and NiSi to AlCoCuFe-based alloys makes the enthalpy of mixing to be sizably more negative than for the other AlCoCuFe-based HEAs. Notwithstanding the fact that the thermodynamic parameters do not agree with Yang's proposition, the two alloys form simple solid solutions. The electronegativity difference (Δχ) favors a formation of the solid solution when Δχ ≤ 14.2. The hardness of AlCoCuFe-x (x = CrSiTi, NiSi) alloys reaches 935 HV and 688 HV, respectively. The yield strength, fracture strength, and ultimate strain of AlCoCuFeNiSi are larger, i.e., 29, 30, and 45%, respectively, than those of the AlCoCuFeCrSiTi alloy.

  4. Site preferences and effects of X (X = Mn, Fe, Co, Cu) on the properties of NiAl: A first-principles study

    NASA Astrophysics Data System (ADS)

    Li, Hongshan; Cao, Yong; Zhou, Shenggang; Zhu, Peixian; Zhu, Jingchuan

    2016-03-01

    The site preference of X (X = Mn, Fe, Co, Cu) in NiAl and its effects on structural, electronic and elastic properties were investigated by performing first-principles calculations using density functional theory (DFT). Formation enthalpy calculations show that adding X increases the formation enthalpy of NiAl, indicating that X addition reduces the stability of system. The site preference was investigated by calculating the transfer energy of NiAl alloys with X. The results further exhibit that Mn, Fe and Cu show no site preference, but Co tends to occupy Ni site. By analyzing electronic density of states, Mulliken population, overlap population and valence charge density, the electronic property and bond characters were discussed. The elastic property calculation shows that only substitution of Ni by Cu increased the plasticity of alloy, while in the other cases the plasticity was decreased.

  5. [Effect of heat treatment on the structure of a Cu-Zn-Al-Ni system dental alloy].

    PubMed

    Guastaldi, A C; Adorno, A T; Beatrice, C R; Mondelli, J; Ishikiriama, A; Lacefield, W

    1990-01-01

    This article characterizes the structural phases present in the copper-based metallic alloy system "Cu-Zn-Al-Ni" developed for dental use, and relates those phases to other properties. The characterization was obtained after casting (using the lost wax process), and after heat treatment. In order to obtain better corrosion resistance by changing the microstructure, the castings were submitted to 30, 45 and 60 minutes of heat treatment at the following temperatures: 750 degrees C, 800 degrees C, and 850 degrees C. The various phases were analyzed using X-ray diffraction and scanning electron microscopy (SEM). The results after heat treatment showed a phase (probably Cu3Al), that could be responsible for the improvement in the alloy's resistance to corrosion as compared to the as-cast structure. PMID:2135444

  6. Magnetotransport study of Kondo compound Ce(Ni0.7Cu0.3)2Al3

    NASA Astrophysics Data System (ADS)

    Yadam, Sankararao; Singh, Durgesh; Venkateshwarlu, D.; Gangrade, Mohan Kumar; Samatham, S. Shanmukharao; Ganesan, V.

    2015-06-01

    CeNi2Al3 system has evolved in to a known thermoelectric material with a usable figure of merit at low temperatures. Kondo effect plays a crucial role in the enhancement of TEP in this system especially when the Ni site is substituted with non-magnetic elements like Cu. Effect of high magnetic fields on various properties of this system is yet to be explored. Ce(Ni0.7Cu0.3)2Al3 is a representative sample that has a significant enhancement of TEP whose reasons are being explored recently. Here we report the magnetoresistivity measurements on this sample down to 2K and fields upto 14T. The famous negative ln(T) rise with a minimum at 14.5 K is getting suppressed by the magnetic fields. Magnetic correlations are observed with increasing magnetic field strength in the form of a hump like behavior due to competition between Kondo and RKKY interactions. This hump is shifted to higher temperatures with increase in the field strength which indicates probable onset of ferromagnetic correlations that is being corroborated by the observed negative magnetoresistance at low temperatures.

  7. Effect of Cr on Microstructure and Properties of a Series of AlTiCr x FeCoNiCu High-Entropy Alloys

    NASA Astrophysics Data System (ADS)

    Li, Anmin; Ma, Ding; Zheng, Qifeng

    2014-04-01

    A series of AlTiCr x FeCoNiCu ( x: molar ratio, x = 0.5, 1.0, 1.5, 2.0, 2.5) high-entropy alloys (HEAs) were prepared by vacuum arc furnace. These alloys consist of α-phase, β-phase, and γ-phase. These phases are solid solutions. The structure of α-phase and γ-phase is face-centered cubic structure and that of β-phase is body-centered cubic (BCC) structure. There are four typical cast organizations in these alloys such as petal organization (α-phase), chrysanthemum organization (α-phase + β-phase), dendrite (β-phase), and inter-dendrite (γ-phase). The solidification mode of these alloys is affected by Chromium. If γ-phase is not considered, AlTiCr0.5FeCoNiCu and AlTiCrFeCoNiCu belong to hypoeutectic alloys; AlTiCr1.5FeCoNiCu, AlTiCr2.0FeCoNiCu, and AlTiCr2.5FeCoNiCu belong to hypereutectic alloys. The cast organizations of these alloys consist of pro-eutectic phase and eutectic structure (α + β). Compact eutectic structure and a certain amount of fine β-phase with uniform distribution are useful to improve the microhardness of the HEAs. More γ-phase and the microstructure with similar volume ratio values of α-phase and β-phase improve the compressive strength and toughness of these alloys. The compressive fracture of the series of AlTiCr x FeCoNiCu HEAs shows brittle characteristics, suggesting that these HEAs are brittle materials.

  8. Nanoindentation Mechanical Properties of a Bi-phase Cu29Zr32Ti15Al5Ni19 Alloy

    NASA Astrophysics Data System (ADS)

    Pi, JinHong; Wang, ZhangZhong; He, XianCong; Bai, YunQiang

    2016-01-01

    Mechanical properties of cylindrical bi-phasic high-entropy alloy Cu29Zr32Ti15Al5Ni19 (3 mm in diameter) were characterized by nanoindentation test in each phase. The results show that the constituent FCC phase is of low nanohardness (2.35 GPa) and modulus (60.9 GPa), while another constituent phase in the alloy, the HCP phase, shows much higher nanohardness (6.5 GPa) and modulus (115.3 GPa). Creep occurs in both phases during the indentation.

  9. Site preference of ternary alloying additions to NiTi: Fe, Pt, Pd, Au, Al, Cu, Zr and Hf

    NASA Technical Reports Server (NTRS)

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

    2004-01-01

    Atomistic modeling of the site substitution behavior of Pd in NiTi (J. Alloys and Comp. (2004), in press) has been extended to examine the behavior of several other alloying additions, namely, Fe, Pt, Au, Al, Cu, Zr and Hf in this important shape memory alloy. It was found that all elements, to a varying degree, displayed absolute preference for available sites in the deficient sublattice. How- ever, the energetics of the different substitutional schemes, coupled with large scale simulations indicate that the general trend in all cases is for the ternary addition to want to form stronger ordered structures with Ti.

  10. The investigation of solid-solid phase transformation at CuAlNi alloy using molecular dynamics simulation

    NASA Astrophysics Data System (ADS)

    Kazanc, Sefa; Ahmet Celik, Fatih; Ozgen, Soner

    2013-12-01

    In this study the thermodynamic and structural properties of a CuAlNi model alloy (3A) system were investigated using a molecular dynamics (MD) simulation method. The interactions between atoms were modelled by the Sutton-Chen embedded atom method (SCEAM) based on many-body interactions. It was observed that at the end of thermal process the thermo-elastic phase transformation occurred in the model alloy system. In order to analyse the structures obtained from MD simulation, techniques such as thermodynamic parameters and radial distribution function (RDF) were used. The local atomic order in the model alloy was analysed using Honeycutt-Andersen (HA) method.

  11. Development of a CuNiCrAl Bond Coat for Thermal Barrier Coatings in Rocket Combustion Chambers

    NASA Astrophysics Data System (ADS)

    Fiedler, Torben; Rösler, Joachim; Bäker, Martin

    2015-12-01

    The lifetime of rocket combustion chambers can be increased by applying thermal barrier coatings. The standard coating systems usually used in gas turbines or aero engines will fail at the bond coat/substrate interface due to the chemical difference as well as the different thermal expansion between the copper liner and the applied NiCrAlY bond coat. A new bond coat alloy for rocket engine applications was designed previously with a chemical composition and coefficient of thermal expansion more similar to the copper substrate. Since a comparable material has not been applied by thermal spraying before, coating tests have to be carried out. In this work, the new Ni-30%Cu-6%Al-5%Cr bond coat alloy is applied via high velocity oxygen fuel spraying. In a first step, the influence of different coating parameters on, e.g., porosity, amount of unmolten particles, and coating roughness is investigated and a suitable parameter set for further studies is chosen. In a second step, copper substrates are coated with the chosen parameters to test the feasibility of the process. The high-temperature behavior and adhesion is tested with laser cycling experiments. The new coatings showed good adhesion even at temperatures beyond the maximum test temperatures of the NiCrAlY bond coat in previous studies.

  12. The influence of Cu, Mg and Ni on the solidification and microstructure of Al-Si alloys

    NASA Astrophysics Data System (ADS)

    Darlapudi, A.; McDonald, S. D.; StJohn, D. H.

    2016-03-01

    The influence of alloying elements (Cu, Mg, and Ni) on eutectic nucleation, eutectic grain morphology and the final microstructure of an Al-10Si commercial purity alloy in unmodified and Sr-modified conditions was investigated. It was found that the nucleation and eutectic grain growth morphologies of both the unmodified and Sr-modified Al-Si eutectic were significantly influenced by the addition of ternary alloying elements to a degree dependent on when the intermetallic phase formed during the solidification of the alloy with respect to the Al-Si eutectic. In cases where an intermetallic phase nucleated prior to the onset of the Al-Si eutectic reaction, the eutectic nucleation frequency was affected by changes to the available nuclei population. In cases where the intermetallic nucleated after the Al-Si eutectic, segregation of the ternary solutes in front of the Al-Si eutectic interface changed the nucleation and macroscopic growth dynamics. The changes in nucleation and growth dynamics of the Al-Si eutectic due to the presence of solute altered the morphology of the eutectic silicon considerably. This study has revealed a number of insights into the mechanisms of nucleation and growth of the Al-Si eutectic.

  13. Tribological Properties of AlCrCuFeNi2 High-Entropy Alloy in Different Conditions

    NASA Astrophysics Data System (ADS)

    Liu, Yong; Ma, Shengguo; Gao, Michael C.; Zhang, Chuan; Zhang, Teng; Yang, Huijun; Wang, Zhihua; Qiao, Junwei

    2016-07-01

    In order to understand the environmental effect on the mechanical behavior of high-entropy alloys, the tribological properties of AlCrCuFeNi2 are studied systematically in dry, simulated rainwater, and deionized water conditions against the Si3N4 ceramic ball at a series of different normal loads. The present study shows that both the friction and wear rate in simulated rainwater are the lowest. The simulated rainwater plays a significant role in the tribological behavior with the effect of forming passive film, lubricating, cooling, cleaning, and corrosion. The wear mechanism in simulated rainwater is mainly adhesive wear accompanied by abrasive wear as well as corrosive wear. In contrast, those in dry condition and deionized water are abrasive wear, adhesive wear, and surface plastic deformation. Oxidation contributes to the wear behavior in dry condition but is prevented in liquid condition. In addition, the phase diagram of Al x CrCuFeNi2 is predicted using CALPHAD modeling, which is in good agreement with the literature report and the present study.

  14. Tribological Properties of AlCrCuFeNi2 High-Entropy Alloy in Different Conditions

    NASA Astrophysics Data System (ADS)

    Liu, Yong; Ma, Shengguo; Gao, Michael C.; Zhang, Chuan; Zhang, Teng; Yang, Huijun; Wang, Zhihua; Qiao, Junwei

    2016-02-01

    In order to understand the environmental effect on the mechanical behavior of high-entropy alloys, the tribological properties of AlCrCuFeNi2 are studied systematically in dry, simulated rainwater, and deionized water conditions against the Si3N4 ceramic ball at a series of different normal loads. The present study shows that both the friction and wear rate in simulated rainwater are the lowest. The simulated rainwater plays a significant role in the tribological behavior with the effect of forming passive film, lubricating, cooling, cleaning, and corrosion. The wear mechanism in simulated rainwater is mainly adhesive wear accompanied by abrasive wear as well as corrosive wear. In contrast, those in dry condition and deionized water are abrasive wear, adhesive wear, and surface plastic deformation. Oxidation contributes to the wear behavior in dry condition but is prevented in liquid condition. In addition, the phase diagram of Al x CrCuFeNi2 is predicted using CALPHAD modeling, which is in good agreement with the literature report and the present study.

  15. Ni-free Zr-Cu-Al-Nb-Pd bulk metallic glasses with different Zr/Cu ratios for biomedical applications.

    PubMed

    Huang, Lu; Yokoyama, Yoshihiko; Wu, Wei; Liaw, Peter K; Pang, Shujie; Inoue, Akihisa; Zhang, Tao; He, Wei

    2012-08-01

    Zr-based bulk metallic glasses (BMGs) possess attractive properties for prospective biomedical applications. The present study designs Ni-free Zr-Cu-Al-Nb-Pd BMGs and investigates their in vitro biocompatibility by studying mechanical properties, bio-corrosion resistance, and cellular responses. The Ti-6Al-4V alloy is used as a reference material. It is found that the Zr-based BMGs exhibit good mechanical properties, including high strengths above 1600 MPa, high hardness over 4700 MPa, and low elastic moduli of 85-90 GPa. The Zr-based BMGs are corrosion resistant in a simulated body environment, as revealed by wide passive regions, low passive current densities, and high pitting overpotentials. The formation of ZrO(2)-rich surface passive films of the Zr-based BMGs contributes to their high corrosion resistance, whereas their pitting corrosion in the phosphate buffered saline solution can be attributed to the sensitivity of the ZrO(2) films to the chloride ion. The general biosafety of the Zr-based BMGs is revealed by normal cell adhesions and cell morphologies. Moreover, the Zr/Cu content ratio in the alloy composition affects the biocompatibility of the Zr-based BMGs, by increasing their corrosion resistance and surface wettability with the increase of the Zr/Cu ratio. Effects of Zr/Cu ratios can be used to guide the future design of biocompatible Zr-based BMGs. PMID:22689253

  16. A Novel Powder Metallurgy Processing Approach to Prepare Fine-Grained Cu-Al-Ni Shape-Memory Alloy Strips from Elemental Powders

    NASA Astrophysics Data System (ADS)

    Vajpai, S. K.; Dube, R. K.; Chatterjee, P.; Sangal, S.

    2012-07-01

    The current work describes the experimental results related to the successful preparation of fine-grained, Cu-Al-Ni, high-temperature shape-memory alloy (SMA) strips from elemental Cu, Al, and Ni powders via a novel powder metallurgy (P/M) processing approach. This route consists of short time period ball milling of elemental powder mixture, preform preparation from milled powder, sintering of preforms, hot-densification rolling of unsheathed sintered powder preforms under protective atmosphere, and postconsolidation homogenization treatment of the hot-rolled strips. It has been shown that it is possible to prepare chemically homogeneous Cu-Al-Ni SMA strips consisting of equiaxed grains of average size approximately 6 μm via the current processing approach. It also has been shown that fine-grained microstructure in the finished Cu-Al-Ni SMA strips resulted from the pinning effect of nanosized alumina particles present on the grain boundaries. The finished SMA strips were almost fully martensitic in nature, consisting of a mixture of β1^' } - and γ1^' } -type martensites. The Cu-Al-Ni SMA strips had 677 MPa average fracture strength, coupled with 13 pct average fracture strain. The fractured surfaces of the specimens exhibited primarily dimpled ductile type of fracture, together with some transgranular mode of fracture. The Cu-Al-Ni strips exhibited an almost 100 pct one-way shape recovery after bending followed by unconstrained heating at 1, 2, and 4 pct applied deformation prestrain. The two-way shape-memory strain was found approximately 0.35 pct after 15 training cycles at 4 pct applied training prestrain.

  17. Microstructures and Mechanical Properties of Transient Liquid-Phase Diffusion-Bonded Ti3Al/TiAl Joints with TiZrCuNi Interlayer

    NASA Astrophysics Data System (ADS)

    Ren, H. S.; Xiong, H. P.; Pang, S. J.; Chen, B.; Wu, X.; Cheng, Y. Y.; Chen, B. Q.

    2016-04-01

    Transient liquid-phase diffusion bonding of Ti3Al-based alloy to TiAl intermetallics was conducted using Ti-13Zr-21Cu-9Ni (wt pct) interlayer foil. The joint microstructures were examined using a scanning electron microscope (SEM) equipped with an electron probe micro-analyzer (EPMA). The microhardness across the joint was measured and joint strengths were tested. The results show that the Ti3Al/TiAl joint mainly consists of Ti-rich phase, Ti2Al layer, α 2-Ti3Al band, and residual interlayer alloy dissolved with Al. The amount of residual interlayer at the central part of the joint is decreased with the increase of the bonding temperature, and meantime the Ti2Al and α 2-Ti3Al reaction bands close to the joined Ti3Al-based alloy become thickened gradually. Furthermore, the central part of the joint exhibits the maximum microhardness across the whole joint. The joints bonded at 1193 K (920 °C) for 600 seconds with a pressure of 2 MPa presented the maximum shear strength of 417 MPa at room temperature, and the strength of 234 MPa was maintained at 773 K (500 °C).

  18. Characteristics of Friction Welding Between Solid Bar of 6061 Al Alloy and Pipe of Al-Si12CuNi Al Cast Alloy

    NASA Astrophysics Data System (ADS)

    Kimura, M.; Sakaguchi, H.; Kusaka, M.; Kaizu, K.; Takahashi, T.

    2015-11-01

    This paper describes the characteristics of friction welding between a solid bar of 6061 Al alloy and a pipe of Al-Si12CuNi (AC8A) Al cast alloy. When the joint was made by a continuous drive friction welding machine (conventional method), the AC8A portion of the joint showed heavy deformation and the AA6061 showed minimal deformation. In particular, the joint could not be successfully made with following conditions, because AC8A pipe side crushed due to insufficient friction heat or high pressure: a short friction time such as 0.3 s, high friction pressure such as 100 MPa, or high forge pressure such as 150 MPa. The heavy deformation of AC8A side was caused by increasing friction torque during braking. To prevent braking deformation until rotation stops, a joint was made by a continuous drive friction welding machine that has an electromagnetic clutch. When the clutch was released, the relative speed between both specimens simultaneously decreased to zero. When the joint was made with friction pressure of 25 MPa, friction time of 0.3 s, and forge pressure of 125 MPa, the joining could be successfully achieved and that had approximately 16% efficiency. In addition, when the joint was made with friction pressure of 25 MPa, friction time of 0.7 s, and forge pressure of 125 MPa, it had approximately 54% efficiency. However, all joints showed the fracture between the traveled weld interface and the AC8A side, because the weld interface traveled in the longitudinal direction of AC8A side from the first contacted position of both weld faying surfaces. Hence, it was clarified that the friction welding between a solid bar of AA6061 and a cast pipe of AC8A was not desirable since the traveling phenomena of the weld interface were caused by the combination of the shapes of the friction welding specimens.

  19. Crystallization analysis and determination of Avrami exponents of CuAlNi alloy by molecular dynamics simulation

    NASA Astrophysics Data System (ADS)

    Celik, Fatih Ahmet; Kazanc, Sefa

    2013-01-01

    In this study, local atomic rearrangements of Cu-%26.8Al-%2.5Ni ternary alloys (3 A) are investigated during their crystallization processes from amorphous phase using molecular dynamics (MD) simulations. These simulations are based on the Sutton-Chen type of embedded atom method (SCEAM) that employs many-body interactions. In order to analyse the structural development obtained from MD simulation, the simulation techniques are used as bond order parameter, radial distribution function (RDF). Local atomic bonded pairs and short range order properties in the model alloy have been analysed using the Honeycutt-Andersen (HA) method. The kinetics of the crystallization is described by Johnson, Mehl and Avrami (JMA) model, which has been analysed with MD method by using the crystalline bonded pairs. The simulation results show that the structural variation of local atomic bonded pairs is of great importance to understand the crystallization kinetics from amorphous phase to crystal phase during the crystallization.

  20. Magnetic Behavior of Pr55Cu13.3Ni6.7Al25 Metallic Glasses

    NASA Astrophysics Data System (ADS)

    Gao, Y. P.; Gao, S. B.; Yu, P. F.; Feng, S. D.; Li, G.; Liaw, P. K.; Liu, R. P.

    2015-06-01

    Owing to their unique electronic structures of rare-earth elements, the electric and magnetic properties of the rare-earth-based metallic glasses (MGs) are especially addressed. The magnetic properties of the Pr55Cu13.3Ni6.7Al25 MGs prepared in the shape of a rod up to 3 mm in diameter by suction casting were researched. Under the glass-transition temperature in the range of 373 K to 501 K (100 °C to 228 °C), annealed 3 hours, the MG expressed the soft-magnetic behavior. At the high temperature of 501 K (228 °C), it was found that the alloy changed from the soft-magnetic to hard-magnetic behavior, and the coercivity of the alloy increases with crystallization. The new nonmagnetic rare-earth-based MG offers an ideal material for studying the magnetic behavior.

  1. Effects of Cu, Fe and Co addition on the glass-forming ability and mechanical properties of Zr-Al-Ni bulk metallic glasses

    NASA Astrophysics Data System (ADS)

    Li, YanHui; Zhang, Wei; Dong, Chuang; Makino, Akihiro

    2012-12-01

    The thermal stability, glass-forming ability (GFA) and mechanical properties of Zr60Al15Ni25- x TM x (TM = Cu, Fe and Co, x = 0-10) bulk metallic glasses (BMGs) were systematically investigated. Additional 5-10 at.% Cu greatly enhances the thermal stability and GFA of the base alloy. Zr60Al15Ni15Cu10 BMG exhibits the largest supercooled liquid region of 104 K and critical diameter of 18 mm. However, addition of 5-10 at.% Fe or Co decrease the thermal stability and GFA. In addition, the plasticity of the BMG can be improved by adding of Cu, while the strength is decreased slightly. Zr60Al15Ni20Cu5 BMG has the largest plastic strain of 5.5% with a yield stress of 1755 MPa and Young's modulus of 83 GPa. Addition of Co brings an increase of strength but a lower of plasticity, and additional Fe reduces the strength and plasticity simultaneously.

  2. Al15Ge4Ni3: A new intergrowth structure with Cu3Au- and CaF2-type building blocks

    NASA Astrophysics Data System (ADS)

    Reichmann, Thomas L.; Jandl, Isabella; Effenberger, Herta S.; Herzig, Peter; Richter, Klaus W.

    2015-05-01

    The new ternary compound Al15Ge4Ni3 (τ2 in the system Al-Ge-Ni) was synthesized in single crystalline form by a special annealing procedure from samples located in the three phase fields [L+Al+τ2] and [L+Ge+τ2]. The crystal structure of Al15Ge4Ni3 was determined by single-crystal X-ray diffraction. The compound crystallizes in a new structure type in space group I4¯3m, Pearson Symbol cI88, cubic lattice parameter a=11.405(1) Å. Phase diagram investigations indicate stoichiometric composition without considerable homogeneity range; τ2 melts peritectically at T=444 °C. The crystal structure of Al15Ge4Ni3 shows a unique combination of simple Cu3Au- and CaF2-type building blocks: a three dimensional network of CaF2-type units, formed by Ni and Al atoms, is interspaced by clusters (Al6Ge8) resembling unit cells of the Cu3Au-type. Both structural motifs are connected by Al-Ge bonds. The ground state energy of the compound was obtained by DFT calculations and the densities of states were analyzed in detail. In addition, electron density maps were calculated in four different sections through the unit cell using the full potential linearized augmented plane-wave (FLAPW) method. The bonding situation in Al15Ge4Ni3 was discussed combining results from electronic calculations with the analysis of the coordination of atoms.

  3. A calorimetric determination of the enthalpy of formation and a description of the defect structure of the ordered beta-phase /Ni, Cu/ /1-x/ Al/x/

    NASA Technical Reports Server (NTRS)

    Henig, E. T.; Lukas, H. L.

    1988-01-01

    In order to describe thermodynamically the defect structure of an ordered B-Hume-Rothery phase, the heat of formation of (Ni,Cu)(1-x)Al(x) was measured at 1100 K as a function of concentration in the range x (sub Al) = 0.4 and 0.55 for three substitution rations x (sub Ni)/x (sub Cu) = infinity; 11; 5. The heat of formation of the NiAl beta-phase is strongly negative. For the stoichiometric composition it is -72.2 kJ/g-atom. On both the nickel-rich side and the aluminum-rich side the magnitude of the enthalpy of formation decreases linearly with concentration. Substitution of nickel for copper decreases the magnitude of the enthalpy of formation over the entire homogeneity range for the phase (Ni,Cu)(1-x)Al(x). The curve for the enthalpy of formation as well as the literature values for the chemical potential of aluminum are described with great accuracy by the disorder model of Wagner-Schottky.

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

    SciTech Connect

    Witusiewicz, V.T.; Sommer, F.

    2000-04-01

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

  5. Defect pinning of interface motion in thermoelastic structural transitions of Cu-Al-Ni shape-memory alloy

    SciTech Connect

    Perez-Landazabal, J. I.; Recarte, V.; Sanchez-Alarcos, V.; Agosta, D. S.; Leisure, R. G.

    2006-06-01

    The high mobility of austenite-martensite interfaces is a characteristic of a thermoelastic martensitic transformation. Internal friction and elastic constants are very suitable probes to analyze this mobility. In this work, resonant ultrasound spectroscopy, differential scanning calorimetry, and neutron powder diffraction have been employed to analyze the role of defects in a first-order transformation. An anomalous behavior associated with the martensitic transformation in a Cu-Al-Ni shape-memory alloy has been observed; the internal friction peak measured during cooling completely disappears on heating. The elastic constants also show different behavior on heating and cooling. The different mobility of defects in the two phases, and the simultaneous occurrence of both the defect recovery processes and the martensitic transformation in the same temperature range, are the origin of the observed behavior. These effects show an exceptional influence of defects on thermoelastic equilibrium during a first-order structural transition. The proposed mechanism is general and may apply to other transitions than the one reported in this paper.

  6. Primary Transformation Kinetics in Zr-Al-Ni-Cu-Pd Bulk Metallic Glass Correlated with Relaxation State

    NASA Astrophysics Data System (ADS)

    Saida, Junji; Setyawan, Albertus D.

    2013-05-01

    The primary transformation kinetics of nanoicosahedral quasicrystalline (QC) phase formation were investigated in Zr65Al7.5Ni10Cu12.5Pd5 bulk metallic glass (BMG) in various relaxation states. A less relaxed (unrelaxed) BMG exhibited higher activation energy for atomic diffusion in the glassy structure than that of a relaxed one, which represents a change in the nucleation and grain growth kinetics of the primary phase with the relaxation state. Actually, the grain growth rate of a QC particle near the crystallization temperature was approximately 1 × 10-9 m/s in the less relaxed BMGs, which was less than half of that in the relaxed BMGs. In contrast, the calculated homogeneous nucleation rate significantly increased in the less relaxed samples. It increased with the volume fraction transformed in the early stage. It is concluded that the relaxation state of glassy alloys markedly affects the primary transformation kinetics. The current study also indicates a necessity of development of the relaxation state for structure controlling in industrial applications of BMGs.

  7. Laser surface forming of AlCoCrCuFeNi particle reinforced AZ91D matrix composites

    NASA Astrophysics Data System (ADS)

    Meng, Guanghui; Yue, T. M.; Lin, Xin; Yang, Haiou; Xie, Hui; Ding, Xu

    2015-07-01

    Traditionally, the laser melt injection (LMI) technique can only be used for forming ceramic particles reinforced metal matrix composites (MMCs) for enhancing surface properties of lightweight engineering materials. In this research, the LMI method was employed to form metal particles reinforced MMCs on AZ91D instead. This was viable because of the unique properties of the AlCoCrCuFeNi high-entropy alloy (HEA) metal particles used. The large difference in melting point between the HEA and the substrate material (AZ91D), and the limited reaction and the lack of fusion between the HEA and Mg have made it possible that a metal particles reinforced AZ91D composite material was produced. The reason of limited reaction was considered mainly due to the relatively high mixing enthalpy between the HEA constituent elements and Mg. Although there was some melting occurred at the particles surface with some solute segregation found in the vicinity close to the surface, intermetallic compounds were not observed. With regard to the wear resistance of the MMCs, it was found that when the volume fraction of the reinforcement phase, i.e. the HEA particles, reached about 0.4, the wear volume loss of the coating was only one-seventh of that of the substrate material.

  8. Effects of the Buffer Layers on the Adhesion and Antimicrobial Properties of the Amorphous ZrAlNiCuSi Films

    NASA Astrophysics Data System (ADS)

    Chiang, Pai-Tsung; Chen, Guo-Ju; Jian, Sheng-Rui; Shih, Yung-Hui

    2011-06-01

    To extend the practical applications of the bulk metallic glasses (BMGs), the preparation of the metallic glass coatings on various substrates becomes an important research issue. Among the interfacial properties of the coatings, the adhesion between films and substrates is the most crucial. In this study, amorphous Zr61Al7.5Ni10Cu17.5Si4 (ZrAlNiCuSi) thin films were deposited on SUS304 stainless steel at various sputtering powers by DC sputtering. According to the scratch tests, the introduction of the Cr and Ti buffer layers effectively improves the adhesion between the amorphous thin films and substrate without changing the surface properties, such as roughness and morphology. The antimicrobial results show that the biological activities of these microbes, except Acinetobacter baumannii, are effectively suppressed during the test period.

  9. Treatment of aniline by catalytic wet air oxidation: comparative study over CuO/CeO2 and NiO/Al2O3.

    PubMed

    Ersöz, Gülin; Atalay, Süheyda

    2012-12-30

    The treatment of aniline by catalytic wet air oxidation (CWAO) was studied in a bubble reactor. The experiments were performed to investigate the effects of catalyst loading, temperature, reaction time, air flow rate, and pressure on aniline removal. The catalytic effects of the prepared nanostructured catalysts, CuO/CeO(2) (10% wt) and NiO/Al(2)O(3) (10% wt), on the CWAO treatment efficiency were also examined and compared. The prepared catalysts seem to be active having an aniline removal of 45.7% with CuO/CeO(2) and 41.9% with NiO/Al(2)O(3). The amount of N(2) formed was approximately the same for both of the catalysts. PMID:23041516

  10. High-Strength Low-Carbon Ferritic Steel Containing Cu-Fe-Ni-Al-Mn Precipitates

    NASA Astrophysics Data System (ADS)

    Vaynman, Semyon; Isheim, Dieter; Prakash Kolli, R.; Bhat, Shrikant P.; Seidman, David N.; Fine, Morris E.

    2008-02-01

    An investigation of a low-carbon, Fe-Cu-based steel, for Naval ship hull applications, with a yield strength of 965 MPa, Charpy V-notch absorbed impact-energy values as high as 74 J at -40 °C, and an elongation-to-failure greater than 15 pct, is presented. The increase in strength is derived from a large number density (approximately 1023 to 1024 m-3) of copper-iron-nickel-aluminum-manganese precipitates. The effect on the mechanical properties of varying the thermal treatment was studied. The nanostructure of the precipitates found within the steel was characterized by atom-probe tomography. Additionally, initial welding studies show that a brittle heat-affected zone is not formed adjacent to the welds.

  11. The synthesis and crystal structures of the related series of aluminoborates: Co 2.1Al 0.9BO 5, Ni 2AlBO 5, and Cu 2AlBO 5

    NASA Astrophysics Data System (ADS)

    Hriljac, J. A.; Brown, R. D.; Cheetham, A. K.; Satek, L. C.

    1990-02-01

    We report on the growth of single crystals of Ni 2AlBO 5, Cu 2AlBO 5, and the mixed-valent Co 2.1Al 0.9BO 5 from borax fluxes. All of these materials have been studied by single-crystal X-ray diffraction. The nickel and cobalt compounds are isostructural with the natural mineral ludwigite, while the copper compound is a monoclinically distorted variant of this structure. All three compounds show nonrandom disorder of the transition metal and aluminium atoms over four crystallographically distinct metal sites. We discuss the structural effects of this disorder and attempt to rationalize the observed occupancies on the basis of covalent and ionic forces. Ni 2AlBO 5: orthorhombic, a = 12.013(1)Å, b = 9.111(1)Å, c = 2.942(1)Å, space group Pbam, Z = 4, R = 4.07%. Co 2.1Al 0.9BO 5: orthorhombic, a = 12.010(2)Å, b = 9.197(2)Å, c = 2.993(1)Å, space group Pbam, Z = 4, R = 4.44%. Cu 2AlBO 5: monoclinic, a = 9.365(1)Å, b = 11.778(2)Å, c = 3.072(2)Å, β = 97.71(2)°, space group P2 1a, Z = 4, R = 4.59% .

  12. Influence of Tin Additions on the Phase-Transformation Characteristics of Mechanical Alloyed Cu-Al-Ni Shape-Memory Alloy

    NASA Astrophysics Data System (ADS)

    Saud, Safaa N.; Hamzah, E.; Abubakar, T.; Bakhsheshi-Rad, H. R.; Mohammed, M. N.

    2016-07-01

    The influence of the addition of Sn to Cu-Al-Ni alloy as a fourth element with different percentages of 0.5, 1.0, and 1.5 wt pct on the microstructure, phase-transformation temperatures, mechanical properties, and corrosion behaviors was investigated. The modified and unmodified alloys were fabricated by mechanical alloying followed by microwave sintering. The sintered and homogenized alloys of Cu-Al-Ni-xSn shape-memory alloys had a refined particle structure with an average particle size of 40 to 50 µm associated with an improvement in the mechanical properties and corrosion resistance. With the addition of Sn, the porosity density tends to decrease, which can also lead to improvements in the properties of the modified alloys. The minimum porosity percentage was observed in the Cu-Al-Ni-1.0 wt pct Sn alloy, which resulted in enhancing the ductility, strain recovery, and corrosion resistance. Further increasing the Sn addition to 1.5 wt pct, the strength of the alloy increased because the highest volume fraction of precipitates was formed. Regarding the corrosion behavior, addition of Sn up to 1 wt pct increased the corrosion resistance of the base SMA from 2.97 to 19.20 kΩ cm2 because of formation of a protective film that contains hydrated tin oxyhydroxide, aluminum dihydroxychloride, and copper chloride on the alloy. However, further addition of Sn reduced the corrosion resistance.

  13. Devitrification of Mechanically Alloyed Zr-Ti-Nb-Cu-Ni-Al Glassy Powders Studied by Time-Resolved X-ray Diffraction

    SciTech Connect

    Scudino, S.; Sordelet, D.J.; Eckert, J.

    2009-04-13

    The crystallization of mechanically alloyed Zr{sub 67}Ti{sub 6.14}Nb{sub 1.92}Cu{sub 10.67}Ni{sub 8.52}Al{sub 5.75} glassy powder is investigated by time-resolved X-ray diffraction. The powder displays a multi-step crystallization behavior characterized by the formation of a metastable nanoscale quasicrystalline phase during the first stage of the crystallization process. At higher temperatures, coinciding with the second crystallization event, the amorphous-to-quasicrystalline transformation is followed by the precipitation of the tetragonal Zr{sub 2}Cu phase (space group I4/mmm) and the tetragonal Zr{sub 2}Ni phase (space group I4/mcm). The transformations are gradual and the quasicrystals and the subsequent phases coexist over a temperature interval of about 25K.

  14. Studies on tensile properties and fracture behavior of Al-6Si-0.5Mg (-Cu or/and Ni) alloys at various strain rates

    NASA Astrophysics Data System (ADS)

    Hossain, A.; Gulshan, F.; Kurny, A. S. W.

    2016-07-01

    The aim of this paper is to evaluate the effects of various strain rates on the tensile properties of Al-6Si-0.5Mg cast alloys with Cu or/and Ni additions and to establish data on the stress-strain behavior of the alloys with applications in automotive engineering. Experimental alloys of the following composition were prepared by melt processing technique. Both microstructure and the mechanical properties were investigated. The uniaxial tension test was carried out at strain rates ranging from 10-4s-1 to 10-2s-1. Tensile strengths were found to increase with ageing temperature and the maximum being attained at peak age condition (1hr at 225°C). The additions of Cu or/and Ni resulted in an increase in tensile strength and 2wt% Cu content alloy (Al-6Si-0.5Mg-2Cu) showed maximum strength. Evaluation of tensile properties at three strain rates (10-4, 10-3 and 10-2s-1) showed that strain rates affected the tensile properties significantly. At higher strain rates the strength was better but ductility was poor.

  15. Effect of Heat Treatment on Morphology of Fe-Rich Intermetallics in Hypereutectic Al-Si-Cu-Ni Alloy with 1.26 pct Fe

    NASA Astrophysics Data System (ADS)

    Sha, Meng; Wu, Shusen; Wan, Li; Lü, Shulin

    2013-12-01

    Cobalt is generally considered as the element that can neutralize the negative effects of iron in Al alloys, such as inducing fracture and failure for stress concentration. Nevertheless, Fe-rich intermetallics would be inclined to form coarse plate-like δ-Al4(Fe, Co, Ni)Si2 particles when the content of Fe was high, which could also cause inferior mechanical properties. The dissolution and transformation of δ-Al4(Fe, Co, Ni)Si2 phase in solution heat-treated samples of Al-20Si-1.85Cu-1.05Ni-1.26Fe-1.35Co alloy were studied using optical microscopy, image analysis, and scanning electron microscopy. The effects of solution heat treatment time ranging from 0 to 9 hours at 783.15 K (510 °C) on mechanical properties were also investigated. The coarse plate-like δ-Al4(Fe, Co, Ni)Si2 particles varied slowly through concurrent dissolution along widths and at the plate tips as solution treatment time increased, which could be explained from diffusion-induced grain boundary migration. Solution heat treatment also has an important influence on mechanical properties. The maximum ultimate tensile strength and yield strength after T6 treatment were 258 and 132 MPa, respectively, while the maximum hardness was 131 HB. Compared with those of the samples in the as-cast state, they increased by 53, 42, and 28 pct, respectively. Moreover, δ-Al4(Fe, Co, Ni)Si2 phase, which appears as a coarse plate-like particle in two dimensions, is actually a cuboid in three dimensions. The length of this cuboid is close to the width, while the height is much smaller.

  16. Measurement and Modeling of Hydrogen Environment-Assisted Cracking in a Ni-Cu-Al-Ti Superalloy

    NASA Astrophysics Data System (ADS)

    Burns, James T.; Harris, Zachary D.; Dolph, Justin D.; Gangloff, Richard P.

    2016-03-01

    This research improves H decohesion mechanism-based modeling of intergranular stress corrosion cracking in a Ni-Cu superalloy, Monel K-500. New cracking data plus improved model parameters lead to accurate predictions of the cathodic potential dependencies of K TH and H diffusion-limited d a/d t II for Monel K-500 under slow-rising K in 0.6 M NaCl solution. Experiments and modeling demonstrate that IGSCC is eliminated for applied potentials more positive than a critical level between -900 and -840 mVSCE, but slow-subcritical cracking persists by a microvoid-based mechanism.

  17. The synthesis and crystal structures of the related series of aluminoborates: Co sub 2. 1 Al sub 0. 9 BO sub 55 , Ni sub 2 AlBO sub 5 , and Cu sub 2 AlBO sub 5

    SciTech Connect

    Hriljac, J.A.; Brown, R.D.; Cheetham, A.K. ); Satek, L.C. )

    1990-02-01

    We report on the growth of single crystals of Ni{sub 2}AlBO{sub 5}, Cu{sub 2}AlBO{sub 5}, and the mixed-valent Co{sub 2.1}Al{sub 0.9}BO{sub 5} from borax fluxes. All of these materials have been studied by single-crystal X-ray diffraction. The nickel and cobalt compounds are isostructural with the natural mineral ludwigite, while the copper compound is a monoclinically distorted variant of this structure. All three compounds show nonrandom disorder of the transition metal and aluminium atoms over four crystallographically distinct metal sites. We discuss the structural effects of this disorder and attempt to rationalize the observed occupancies on the basis of covalent and ionic forces. Ni{sub 2}AlBO{sub 5}: orthorhombic, a = 12.O13(1) {angstrom}, b = 9.111(1) {angstrom}, c = 2.942(1){angstrom}, space group Pbam, Z = 4, R = 4.07%. Co{sub 2.1}Al{sub 0.9}BO{sub 5}: orthorhombic, a = 12.010(2) {angstrom}, b = 9.197(2) {angstrom}, c = 2.993(1) {angstrom}, space group Pbam, Z = 4, R = 4.44%. Cu{sub 2}AlBO{sub 5}; monoclinic, a = 9.365(1) {angstrom}, b = 11.778(2) {angstrom}, c = 3.072(2) {angstrom}, {beta} = 97.71(2){degree}, space group P2{sub 1}/a, Z = 4, R = 4.59%.

  18. Elevated-Temperature Corrosion of CoCrCuFeNiAl0.5Bx High-Entropy Alloys in Simulated Syngas Containing H2S

    SciTech Connect

    Dogan, Omer N; Nielsen, Benjamin C; Hawk, Jeffrey A

    2013-08-01

    High-entropy alloys are formed by synthesizing five or more principal elements in equimolar or near equimolar concentrations. Microstructure of the CoCrCuFeNiAl{sub 0.5}B{sub x} (x = 0, 0.2, 0.6, 1) high-entropy alloys under investigation is composed of a mixture of disordered bcc and fcc phases and borides. These alloys were tested gravimetrically for their corrosion resistance in simulated syngas containing 0, 0.01, 0.1, and 1 % H{sub 2}S at 500 °C. The exposed coupons were characterized using XRD and SEM. No significant corrosion was detected at 500 °C in syngas containing 0 and 0.01 % H{sub 2}S while significant corrosion was observed in syngas containing 0.1 and 1 % H{sub 2}S. Cu{sub 1.96}S was the primary sulfide in the external corrosion scale on the low-boron high-entropy alloys, whereas FeCo{sub 4}Ni{sub 4}S{sub 8} on the high-boron high-entropy alloys. Multi-phase Cu-rich regions in the low-B high-entropy alloys were vulnerable to corrosive attack.

  19. Thermal and electrical conductivity of approximately 100-nm permalloy, Ni, Co, Al, and Cu films and examination of the Wiedemann-Franz Law

    NASA Astrophysics Data System (ADS)

    Avery, A. D.; Mason, S. J.; Bassett, D.; Wesenberg, D.; Zink, B. L.

    2015-12-01

    We present measurements of thermal and electrical conductivity of polycrystalline permalloy (Ni-Fe), aluminum, copper, cobalt, and nickel thin films with thickness <200 nm. A micromachined silicon-nitride membrane thermal-isolation platform allows measurements of both transport properties on a single film and an accurate probe of the Wiedemann-Franz (WF) law expected to relate the two. Through careful elimination of possible effects of surface scattering of phonons in the supporting membrane, we find excellent agreement with WF in a thin Ni-Fe film over nearly the entire temperature range from 77 to 325 K. All other materials studied here deviate somewhat from the WF prediction of electronic thermal conductivity with a Lorenz number, L , suppressed from the free-electron value by 10 %to20 % . For Al and Cu we compare the results to predictions of the theoretical expression for the Lorenz number as a function of T . This comparison indicates two different types of deviation from expected behavior. In the Cu film, a higher than expected L at lower T indicates an additional thermal conduction mechanism, while at higher T lower than expected values suggests an additional inelastic scattering mechanism for electrons. We suggest the additional low-T L indicates a phonon contribution to thermal conductivity and consider increased electron-phonon scattering at grain boundaries or surfaces to explain the high-T reduction in L .

  20. Luminescence, magnetic and vibrational properties of novel heterometallic niccolites [(CH3)2NH2][CrIIIMII(HCOO)6] (MII=Zn, Ni, Cu) and [(CH3)2NH2][AlIIIZnII(HCOO)6]:Cr3+

    NASA Astrophysics Data System (ADS)

    Mączka, Mirosław; Pietraszko, Adam; Pikul, Adam; Hermanowicz, Krzysztof

    2016-01-01

    We report synthesis of three novel heterometallic MOFs, [(CH3)2NH2][CrIIIMII(HCOO)6] with M=Zn (DMCrZn), Ni (DMCrNi) and Cu (DMCrCu), crystallizing in the niccolite type structure. We also successfully synthesized [(CH3)2NH2][AlCu(HCOO)6] (DMAlCu) and [(CH3)2NH2][AlZn(HCOO)6] doped with 5.8 mol% of Cr3+ (DMAlZn: Cr). X-ray diffraction shows that DMCrZn, DMCrNi and DMAlZn: Cr3+ crystallize in the trigonal structure (space group P 3 bar1c) while DMCrCu and DMAlCu crystallize in the monoclinic structure (space group C2/c). Magnetic investigation of the chromium-based niccolites reveals no magnetic order in DMCrZn and ferromagnetic order in DMCrNi and DMCrCu below 23 and 11 K, respectively. Optical studies show that DMCrZn and DMAlZn: Cr samples exhibit efficient emission typical for chromium ions located at sites of strong crystal field with the Dq/B values 2.62 and 2.67, respectively. We also discuss role of geometrical parameters in stability of the perovskite and niccolite structures.

  1. The Mechanical and Corrosion Behaviors of As-cast and Re-melted AlCrCuFeMnNi Multi-Component High-Entropy Alloy

    NASA Astrophysics Data System (ADS)

    Soare, Vasile; Mitrica, Dumitru; Constantin, Ionut; Popescu, Gabriela; Csaki, Ioana; Tarcolea, Mihai; Carcea, Ioan

    2015-04-01

    A multi-component AlCrCuFeMnNi high-entropy alloy, prepared by vacuum induction melting, was investigated for structural, mechanical, and corrosion characteristics, before and after the re-melting process. Optical microscopy analysis revealed a dendritic solidification behavior. The interdendritic area contains two main phases and occasionally small hard phases. The re-melting process produced a finer dendritic structure, with rounded dendrites and reduced interdendritic hard phases. The SEM-EDAX analysis showed that the dendrite region contains a Widmanstatten type of structure and are composed of Cr-Fe rich phases, whereas the interdendrite region contains Cu and Mn rich phases. XRD analysis revealed two disordered BCC type A2 structures with high Cr and Fe content and an FCC A12 type of structure for the Cu and Mn rich interdendritic phase. The lattice constants, determined by X-ray diffraction, are 2.87 and 2.91 Å for the A2 phases and 3.67 Å for A1 phase. The Vickers micro hardness increased with the homogeneity of the alloy, having a maximum value of 4370 MPa for the re-melted sample. Corrosion tests carried out in 3.5 wt pct sodium chloride aerated solution indicated that the corrosion resistance improved with the re-melting process, being 1.5 to 2 times better than that of 304 stainless steel.

  2. Effect of thermo-mechanical processing on the material properties at low temperature of a large size Al-Ni stabilized Nb-Ti/Cu superconducting cable

    NASA Astrophysics Data System (ADS)

    Langeslag, S. A. E.; Curé, B.; Sgobba, S.; Dudarev, A.; ten Kate, H. H. J.; Neuenschwander, J.; Jerjen, I.

    2014-01-01

    For future high-resolution particle experiments, a prototype for a 60 kA at 5 T, 4.2 K class conductor is realized by co-extrusion of a large, 40-strand Nb-Ti/Cu superconducting cable with a precipitation type Al-0.1wt.%Ni stabilizer. Microalloying with nickel contributes to the strength of the stabilizer, and avoids significant degradation in residual resistivity ratio, owing to its low solid solubility in aluminum. Sections of the conductor are work hardened to increase the mechanical properties of the as-extruded temper. Mechanical and resistivity characteristics are assessed as function of the amount of work hardening, at room temperature as well as at 4.2 K. Thermal treatments, like resin curing after coil winding, can cause partial annealing of the cold-worked material and reverse the strengthening effect. However, targeted thermal treatments, applied at relatively low temperature can result in precipitation hardening. The depletion of nickel in the aluminum-rich matrix around the precipitates results in an increased strength and a decreased effect of nickel on the thermal and electrical resistivity of the material. The present work aims at identifying an optimal work hardening sequence, and an optimal thermal treatment, possibly coinciding with a suitable coil resin curing cycle, for the Al-Ni stabilized superconductor.

  3. Modeling of circular piezoelectric micro ultrasonic transducer using CuAl10Ni5Fe4 on ZnO film for sonar applications

    NASA Astrophysics Data System (ADS)

    Yaacob, M. I. H.; Arshad, M. R.; Manaf, A. Abd.

    2011-03-01

    Modeling and theoretical characterization of piezoelectric micro ultrasonic transducer ( pMUT) using ZnO film sandwiched between nickel aluminum bronze (CuAl10Ni5Fe4) electrodes was reported in this paper. The transducer is targeted to be utilized in sonar applications. Analyses on the model were carried out using finite element method. Model's dimensional parameters were optimized for desired performance. Simplified technique was proposed to determine transmit and receive sensitivities of the model. As the result, micro ultrasonic transducer model with resonance frequency of 40 kHz was proposed with estimated receive and transmit sensitivities of -93 dB re 1 V/μPa and 137 dB re 1 μPa/V, respectively. Further model validations require actual device fabrication and this will be included in our future works.

  4. Microstructure and Tensile Behavior of Al8Co17Cr17Cu8Fe17Ni33 (at.%) High-Entropy Alloy

    NASA Astrophysics Data System (ADS)

    Daoud, H. M.; Manzoni, A.; Völkl, R.; Wanderka, N.; Glatzel, U.

    2013-12-01

    Microstructure evolution and tensile behavior of the high-entropy alloy Al8Co17Cr17Cu8Fe17Ni33 (at.%) are investigated at room temperature and at 500°C in the as-cast state and under different heat-treatment conditions. Detailed microstructural characterizations are carried out using optical microscopy, scanning electron microscopy, and transmission electron microscopy. The equilibrium phase evolution as a function of temperature was calculated using the Thermo-Calc software (Thermo-Calc Software, Stockholm, Sweden) integrated with TTNi-7 database. The observed majority phase is a face-centered cubic solid solution for all tested specimens. Tensile ductility at room temperature and at elevated temperature is enhanced by heat treatment at 1150°C. An embrittlement phenomenon has been observed after a heat treatment at 700°C resulting in significant degradation in tensile properties.

  5. Nano-scratch behavior of a bulk Zr-10Al-5Ti-17.9Cu-14.6Ni amorphous alloy

    SciTech Connect

    Wang, J. G.; Choi, B. W.; Nieh, T. G.; Liu, C. T.

    2000-04-01

    The tribological behavior of a Zr-10Al-5Ti-17.9Cu-14.6Ni (at.%) bulk amorphous alloy, in both the as-cast and annealed states, was investigated using nano-scratch tests, including ramping load scratch and multiple sliding wear techniques. The crystallization sequence of the alloy was also characterized. Mechanical properties, such as Young's modulus, hardness, friction coefficient, and tribological wear were measured. These properties were found to vary with microstructure. In general, an increase in annealing temperature results in an increase in hardness, which in turn produces a decrease in friction coefficient but an increase in wear resistance. Samples having a structure consisting of supercooled liquid matrix with dispersed nanocrystalline particles exhibit the best wear performance. (c) 2000 Materials Research Society.

  6. CONSECUTIVE NUCLEATION EVENTS DURING DIVETRIFICATION OF Zr52.5Cu17.9Ni14.6Al10Ti5 BULK METALLIC GLASS

    SciTech Connect

    Yang, Ling; Wang, Xun-Li; Porter, Wallace D; Lu, Zhao Ping; Stoica, Alexandru Dan; Payzant, E Andrew; Almer, Jon; Shi, D.

    2008-01-01

    Differential scanning calorimetry, x-ray, and in-situ synchrotron diffraction were used to study the divitrification of Zr52.5Cu17.9Ni14.6Al10Ti5 bulk metallic glass. Two consecutive exothermal peaks were identified by differential scanning calorimetry during both isochronal and isothermal scans. Examination of the X-ray and in-situ synchrotron diffraction patterns at various stages of annealing confirms that the exothermal peaks correspond to two nucleation events, with different local atomic structures. Modeling of the calorimetry data indicates that the devitrification in this alloy is adequately described by Johnson CMehl CAvrami theory with a two-step consecutive reaction model.

  7. Multi-layer laser solid forming of Zr65Al7.5Ni10Cu17.5 amorphous coating: Microstructure and corrosion resistance

    NASA Astrophysics Data System (ADS)

    Gan, Yu; Wang, Wenxian; Guan, Zhuosen; Cui, Zeqin

    2015-06-01

    Multi-layer Zr65Al7.5Ni10Cu17.5 amorphous coatings were produced by laser solid forming on A283 substrate. The coatings with few pores and free of cracks had good metallurgical bonding with the substrate. The microstructural characterization, phase composition, chemical component distribution and corrosion behavior of the coatings were investigated. The results revealed that the amorphization degree increased from the substrate to the coating surface mainly due to the dilution and stir influence from the melted substrate. In the five layers coating, the volume fraction of amorphous phase in the 5th layer, 3rd layer and 1st layer was about 77%, 64% and 49% respectively. With regard to corrosion property, potentiodynamic polarization plots, Nyquist plots and the equivalent circuits were employed in 3.5 wt% sodium chloride solution. Attributing to the presence of amorphous phase and passivation, the LSF coatings exhibit excellent corrosion resistance.

  8. Effects of temperature on serrated flows of Al0.5CoCrCuFeNi high-entropy alloy

    DOE PAGESBeta

    Chen, Shuying; Xie, Xie; Chen, Bilin; Qiao, Junwei; Zhang, Yong; Ren, Yang; Dahmen, Karin A.; Liaw, Peter K.

    2015-08-14

    Compression behavior of the Al0.5CoCrCuFeNi high-entropy alloy (HEA) was studied at different temperatures from 673K to 873K at a low strain rate of 5 x 10-5/s to investigate the temperature effect on the mechanical properties and serration behavior. The face-centered cubic (FCC) structure is confirmed at the lower temperature of 673 K and 773 K, and a structure of mixed FCC and body-centered cubic (BCC) is identified at a higher temperature of 873 K after compression tests using high-energy synchrotron X-ray diffraction. As a result, by comparing the stress-strain curves at different temperatures, two opposite directions of serrations types weremore » found, named upward serrations appearing at 673 K and 773 K and downward serrations at 873 K, which may be due to dynamic strain aging.« less

  9. Effects of temperature on serrated flows of Al0.5CoCrCuFeNi high-entropy alloy

    SciTech Connect

    Chen, Shuying; Xie, Xie; Chen, Bilin; Qiao, Junwei; Zhang, Yong; Ren, Yang; Dahmen, Karin A.; Liaw, Peter K.

    2015-08-14

    Compression behavior of the Al0.5CoCrCuFeNi high-entropy alloy (HEA) was studied at different temperatures from 673K to 873K at a low strain rate of 5 x 10-5/s to investigate the temperature effect on the mechanical properties and serration behavior. The face-centered cubic (FCC) structure is confirmed at the lower temperature of 673 K and 773 K, and a structure of mixed FCC and body-centered cubic (BCC) is identified at a higher temperature of 873 K after compression tests using high-energy synchrotron X-ray diffraction. As a result, by comparing the stress-strain curves at different temperatures, two opposite directions of serrations types were found, named upward serrations appearing at 673 K and 773 K and downward serrations at 873 K, which may be due to dynamic strain aging.

  10. Influence of the Crystalline Phase on Strain-Rate Sensitivity of a Zr-Cu-Ni-Al Bulk Metallic Glass at Room Temperature

    NASA Astrophysics Data System (ADS)

    Huang, Yongjiang; Zheng, Wei; Shen, Jun

    2012-12-01

    In this work, Zr53Cu18.7Ni12Al16.3 alloy has been cast into rod samples with different diameters. Glassy composites with various volume fractions of quenched-in crystalline are obtained. Their mechanical behaviors and fracture mechanisms have been investigated upon both quasistatic and dynamic loading. As the volume fraction of crystalline phase increases, the increase in the strain-rate sensitivity exponent could be attributed to the combination of the reduction of the shear band-related deformability and the enhancement of the dislocation-related deformability. These results may shed more insight on optimizing the microstructure and performance of bulk metallic glass composites in the future.

  11. Spall Fracture Patterns for the Heterophase Cu-Al-Ni Alloy in Ultrafine- and Coarse-Grained States Exposed to a Nanosecond Relativistic High-Current Electron Beam

    NASA Astrophysics Data System (ADS)

    Dudarev, E. F.; Markov, A. B.; Mayer, A. E.; Bakach, G. P.; Tabachenko, A. N.; Kashin, O. A.; Pochivalova, G. P.; Skosyrskii, A. B.; Kitsanov, S. A.; Zhorovkov, M. F.; Yakovlev, E. V.

    2013-05-01

    A comparative study of spall fracture patterns for the heterophase Cu - 8.45% Al - 5.06% Ni alloy (аt.%) in ultrafine- and coarse-grained states under shock-wave loading using the "SINUS-7" electron accelerator is carried out. For electron energy of 1.4 MeV, pulse duration of 50 ns, and power density of 1.6·1010 W/cm2, the shock wave amplitude was 8 GPa and the strain rate was ~2·105 s-1. It is established that the thickness of the spalled layer increased for both grained structures, and the degree of plastic strain decreased with increasing target thickness. Based on experimental data obtained and results of theoretical calculations, it is demonstrated that the spall strength of ultrafine- and coarse-grained structures is ~3 GPa. The data on the grained structure at different distances from the spall surface and spall fraction patterns and mechanism are presented.

  12. Effects of Loading Type And Cavity Position On The Pattern Height In Micro-manufacturing of Al5083 Superplastic Alloy And Zr62Cu17Ni13Al8 Metallic Glass

    NASA Astrophysics Data System (ADS)

    Na, Young-Sang; Son, Seon-Cheon; Park, Kyu-Yeol; Lee, Jong-Hoon

    2009-11-01

    Vibrational micro-forming of pyramidal shape patterns was conducted for an Al superplastic alloy, Al 5083 and a Zr-based bulk metallic glass, Zr62Cu17Ni13Al8. A vibrational micro-forming system was specially designed for generating vibrational load by combining a PZT actuator with a signal generator. Si micro dies with wet-etched pyramidal patterns were used as master dies for vibrational micro-forming. The micro-formed pattern height was increasing with increasing the frequency of the vibrational load. In particular, the vibrationally-microformed pattern height is similar or even higher than the statically-microformed pattern height when the load frequency exceeded about 125 kHz. It was also observed that the crystal grains affect the surface quality of the microformed pattern and the distribution of the pattern height in the die cavity array.

  13. EFFECTS OF ION IRRADIATION ON Zr52.5Cu17.9Ni14.6Al10Ti5 (BAM-11) BULK METALLIC GLASS

    SciTech Connect

    Perez-Bergquist, Alex G; Bei, Hongbin; Leonard, Keith J; Zhang, Yanwen; Zinkle, Steven J

    2014-01-01

    Bulk metallic glasses are intriguing candidates for nuclear applications due to their inherent amorphous structure, but their radiation response is largely unknown due to the relatively recent nature of innovations in bulk metallic glass fabrication. Here, microstructural and mechanical property evaluations have been performed on a Zr52.5Cu17.9Ni14.6Al10Ti5 bulk metallic glass (BAM-11) irradiated with 3 MeV Ni+ ions to 0.1 and 1.0 dpa at room temperature and 200 C. Nanoindentation hardness and Young s modulus both decreased by 6 to 20% in samples irradiated at room temperature, with the sample irradiated to 1.0 dpa experiencing the greatest change in mechanical properties. However, no significant changes in properties were observed in the samples irradiated at 200 C, and transmission electron microscopy showed no visible evidence of radiation damage or crystallization following ion irradiation at any of the tested conditions. These results suggest that BAM-11 bulk metallic glass may be useful for certain applications in nuclear environments.

  14. Evaluation of diffusive gradients in thin films technique (DGT) for measuring Al, Cd, Co, Cu, Mn, Ni, and Zn in Amazonian rivers.

    PubMed

    Yabuki, Lauren Nozomi Marques; Colaço, Camila Destro; Menegário, Amauri Antonio; Domingos, Roberto Naves; Kiang, Chang Hung; Pascoaloto, Domitila

    2014-02-01

    Studies concerning the lability and bioavailability of trace metals have played a prominent role in the search for contamination of water resources. This work describes the first application yet of the diffusive gradients in thin films technique (DGT) to the determination of the fraction of free plus labile metals in waters from the Amazon Basin. Due to the complexity of the use of DGT for samples with low ionic strength and high organic matter content (characteristic of Amazonian rivers), a new analytical procedure was developed. The method is based on the determinations of apparent diffusion coefficients (Dap) in the laboratory, by performing deployments in samples collected in the corresponding sites of study. The Dap thereby determined is then used for in situ measurements. The suitability of the proposed approach for determination of labile Al, Cd, Co, Cu, Mn, Ni, and Zn in the Amazon River and Rio Negro (English: Black River) was evaluated. Except for Co, Mn (in a deployment at Rio Negro), Ni and Zn (in a deployment at Amazon River), labile in situ measurements were lower or similar to dissolved concentrations, indicating suitability of the proposed approach. PMID:24052239

  15. Al{sub 15}Ge{sub 4}Ni{sub 3}: A new intergrowth structure with Cu{sub 3}Au- and CaF{sub 2}-type building blocks

    SciTech Connect

    Reichmann, Thomas L.; Jandl, Isabella; Effenberger, Herta S.; Herzig, Peter; Richter, Klaus W.

    2015-05-15

    The new ternary compound Al{sub 15}Ge{sub 4}Ni{sub 3} (τ{sub 2} in the system Al–Ge–Ni) was synthesized in single crystalline form by a special annealing procedure from samples located in the three phase fields [L+Al+τ{sub 2}] and [L+Ge+τ{sub 2}]. The crystal structure of Al{sub 15}Ge{sub 4}Ni{sub 3} was determined by single-crystal X-ray diffraction. The compound crystallizes in a new structure type in space group I4-bar3m, Pearson Symbol cI88, cubic lattice parameter a=11.405(1) Å. Phase diagram investigations indicate stoichiometric composition without considerable homogeneity range; τ{sub 2} melts peritectically at T=444 °C. The crystal structure of Al{sub 15}Ge{sub 4}Ni{sub 3} shows a unique combination of simple Cu{sub 3}Au- and CaF{sub 2}-type building blocks: a three dimensional network of CaF{sub 2}-type units, formed by Ni and Al atoms, is interspaced by clusters (Al{sub 6}Ge{sub 8}) resembling unit cells of the Cu{sub 3}Au-type. Both structural motifs are connected by Al–Ge bonds. The ground state energy of the compound was obtained by DFT calculations and the densities of states were analyzed in detail. In addition, electron density maps were calculated in four different sections through the unit cell using the full potential linearized augmented plane-wave (FLAPW) method. The bonding situation in Al{sub 15}Ge{sub 4}Ni{sub 3} was discussed combining results from electronic calculations with the analysis of the coordination of atoms. - Graphical abstract: The new compound Al{sub 15}Ge{sub 4}Ni{sub 3} shows a unique combination of simple Cu{sub 3}Au- and CaF{sub 2}-type building blocks. - Highlights: • The crystal structure of Al{sub 15}Ge{sub 4}Ni{sub 3} (space group I4-bar3m) was determined. • It shows a unique combination of CaF{sub 2}- and Cu{sub 3}Au-type building blocks. • Electronic (DFT) calculations were performed to gain insight to chemical bonding.

  16. Electrochemical and corrosion properties of YNi{sub 2.5}M{sub 0.5} (M = Ni, Al, Fe, Cr, Cu, Co, Mn) hybride-forming alloys

    SciTech Connect

    Korobov, I.I.; Vasina, S.Ya.; Petrii, O.A.

    1995-06-01

    Hydrogen sorption by electrode materials based on YNi{sub 2.5}M{sub 0.5} (M = Ni, Al, Fe, Cr, Co, Cu, Mn) intermetallic compounds (IMC) with Cu and PTFE binders is studied in 1 M NaOH solution. The obtained reversible electrochemical capacities correspond to YNi{sub 2.5}M{sub 0.5}H{sub 1.3-1.7} hybrides which are stable at room temperature and atmospheric pressure. The application of Cu binder allows one to more completely use the material sorption capacity and promotes both extraction and sorption of hydrogen by IMC.

  17. Optical properties and electronic structures of d- and f-electron metals and alloys, Ag-In, Ni-Cu, AuGa sub 2 , PtGa sub 2 ,. beta. prime -NiAl,. beta. prime -CoAl, CeSn sub 3 , and LaSn sub 3

    SciTech Connect

    Kim, Kwang Joo.

    1990-10-17

    Optical properties and electronic structures of disordered Ag{sub 1- x}In{sub x}(x = 0.0, 0.04, 0.08, 0.12) and Ni{sub 1-x}Cu{sub x} (x = 0.0, 0.1, 0.3, 0.4) alloys and ordered AuGa{sub 2}, PtGa{sub 2}, {beta}{prime}-NiAl, {beta}{prime}-CoAl, CeSn{sub 3}, and LaSn{sub 3} have been studied. The complex dielectric functions have been determined for Ag{sub 1-x}In{sub x}, Ni{sub 1-x}Cu{sub x}, AuGa{sub 2}, and PtGa{sub 2} in the 1.2--5.5 eV region and for CeSn{sub 3} and LaSn{sub 3} in the 1.5--4.5 eV region using spectroscopic ellipsometry. Self-consistent relativistic band calculations using the linearized-augmented-plane-wave method have been performed for AuGa{sub 2}, PtGa{sub 2}, {beta}{prime}-NiAl, {beta}{prime}-CoAl, CeSn{sub 3}, and LaSn{sub 3} to interpret the experimental optical spectra.

  18. Use of time history speckle pattern and pulsed photoacoustic techniques to detect the self-accommodating transformation in a Cu-Al-Ni shape memory alloy

    SciTech Connect

    Sanchez-Arevalo, F.M.; Aldama-Reyna, W.; Lara-Rodriguez, A.G.; Garcia-Fernandez, T.; Pulos, G.; Trivi, M.; Villagran-Muniz, M.

    2010-05-15

    Continuous and pulsed electromagnetic radiation was used to detect the self-accommodation mechanism on a polycrystalline Cu-13.83 wt.%Al-2.34 wt.%Ni shape memory alloy. Rectangular samples of this alloy were mechanically polished to observe the austenite and martensite phases. The samples were cooled in liquid nitrogen prior to the experiments to obtain the martensite phase. Using a dynamic speckle technique with a continuous wave laser we obtained the time history of the speckle pattern image and monitored the surface changes caused by the self-accommodation mechanism during the inverse (martensitic to austenitic) transformation. Using a photoacoustic technique based on a pulsed laser source it was also possible to detect the self-accommodation phenomena in a bulk sample. For comparison purposes, we used differential scanning calorimetry (DSC) to detect the critical temperatures of transformation and use these as reference to evaluate the performance of the optical and photoacoustical techniques. In all cases, the same range of temperature was obtained during the inverse transformation. From these results, we conclude that time history speckle pattern (THSP) and pulsed photoacoustic are complementary techniques; they are non-destructive and useful to detect surface and bulk martensitic transformation induced by a temperature change.

  19. Effect of Nano CeO2 Addition on the Microstructure and Properties of a Cu-Al-Ni Shape Memory Alloy

    NASA Astrophysics Data System (ADS)

    Pandey, Abhishek; Jain, Ashish Kumar; Hussain, Shahadat; Sampath, V.; Dasgupta, Rupa

    2016-05-01

    This article deals with the effect of adding nano CeO2 to act as a grain pinner/refiner to a known Cu-Al-Ni shape memory alloy. Elements were taken in a predefined ratio to prepare 300 g alloy per batch and melted in an induction furnace. Casting was followed by homogenization at 1173 K (900 °C) and rolling to make sheets of 0.5-mm thickness. Further, samples were characterized for microstructure using optical and electron microscope, hardness, and different phase studies by X-ray and transformation temperatures by differential scanning calorimetry. X-ray peak broadenings and changes were investigated to estimate the crystallite size, lattice strain, and phase changes due to different processing steps. A nearly uniform distribution of CeO2 and better martensitic structure were observed with increasing CeO2. The addition of CeO2 also shows a visible effect on the transformation temperature and phase formation.

  20. Effect of Nano CeO2 Addition on the Microstructure and Properties of a Cu-Al-Ni Shape Memory Alloy

    NASA Astrophysics Data System (ADS)

    Pandey, Abhishek; Jain, Ashish Kumar; Hussain, Shahadat; Sampath, V.; Dasgupta, Rupa

    2016-08-01

    This article deals with the effect of adding nano CeO2 to act as a grain pinner/refiner to a known Cu-Al-Ni shape memory alloy. Elements were taken in a predefined ratio to prepare 300 g alloy per batch and melted in an induction furnace. Casting was followed by homogenization at 1173 K (900 °C) and rolling to make sheets of 0.5-mm thickness. Further, samples were characterized for microstructure using optical and electron microscope, hardness, and different phase studies by X-ray and transformation temperatures by differential scanning calorimetry. X-ray peak broadenings and changes were investigated to estimate the crystallite size, lattice strain, and phase changes due to different processing steps. A nearly uniform distribution of CeO2 and better martensitic structure were observed with increasing CeO2. The addition of CeO2 also shows a visible effect on the transformation temperature and phase formation.

  1. Consecutive nucleation events during divetrification of Zr{sub 52.5}Cu{sub 17.9}Ni{sub 14.6}Al{sub 10}Ti{sub 5} bulk metallic glass.

    SciTech Connect

    Yang, L.; Wang, X. L.; Porter, W. D.; Lu, Z.; Stoica, A. D.; Payzant, E. A.; Almer, J. D.; Shi, D.; X-Ray Science Division; ORNL; Univ. of Cincinnati; Univ. of Science And Technology Beijing

    2008-01-01

    Differential scanning calorimetry revealed two exothermal peaks in Zr{sub 52.5}Cu{sub 17.9}Ni{sub 14.6}-Al{sub 10}Ti{sub 5} bulk metallic glass during divetrification. Analysis of the calorimetry data as well as in-situ X-ray diffraction experiments show that the exothermal peaks correspond to two nucleation events, controlled by interface and long-range diffusion, respectively.

  2. Influence of W, Mo and Ti trace elements on the phase separation in Al8Co17Cr17Cu8Fe17Ni33 based high entropy alloy.

    PubMed

    Manzoni, Anna M; Daoud, Haneen M; Voelkl, Rainer; Glatzel, Uwe; Wanderka, Nelia

    2015-12-01

    Compositionally complex alloys, also called high entropy alloys, have been investigated for over a decade in view of different applications, but so far only a small number of alloys can be considered as presenting good enough properties for industrial application. The most common family of elements is Al-Co-Cr-Cu-Fe-Ni. The equiatomic alloy having 5 phases and being too brittle, the composition has been modified in order to improve the mechanical properties. Different compositions have been tested and as a first result ductile Al8Co17Cr17Cu8Fe17Ni33 has been chosen for deeper investigation. It shows a dendritic segregation into Co-Cr-Fe rich cores and Al-Cu-Ni rich interdendritic sites. The as-cast state is characterized mainly by two phases, namely Al-Cu-Ni rich precipitates of L12 structure inside a solid solution matrix. After homogenization both alloys consists of a single solid solution phase. Results are compared to calculations by ThermoCalc. In order to further improve the properties of the alloy the Cr content has been decreased and replaced by trace elements W, Mo and Ti, which, according to ThermoCalc, increase the melting point and the phase transition temperature which leads to the formation of the L12 phase. As-cast and heat treated samples of the base and the modified alloy have been investigated by transmission electron microscopy and three dimensional atom probe. Results of the investigations will be discussed in terms of microstructure, hardness and coherence with Thermo Calc predictions. PMID:26159736

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

    NASA Technical Reports Server (NTRS)

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

    1989-01-01

    The oxidation of Ni-Al intermetallic alloys in the beta-NiAl phase field and in the two phase beta-NiAl/gamma'-Ni3Al phase field has been studied between 1000 and 1400 C. The stoichiometric beta-NiAl alloy doped with Zr was superior to other alloy compositions under cyclic and isothermal oxidation. The isothermal growth rates did not increase monotonically as the alloy Al content was decreased. The characteristically ridged alpha-Al203 scale morphology, consisting of cells of thin, textured oxide with thick growth ridges at cell boundaries, forms on oxidized beta-NiAl alloys. The correlation of scale features with isothermal growth rates indicates a predominant grain boundary diffusion growth mechanism. The 1200 C cyclic oxidation resistance decreases near the lower end of the beta-NiAl phase field.

  4. 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.

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

    NASA Astrophysics Data System (ADS)

    Zeltser, A. M.; Smith, Neil

    1996-04-01

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

  6. 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 form 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.

  7. 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.

  8. Unravelling the composition of the surface layers formed on Cu, Cu-Ni, Cu-Zn and Cu-Ni-Zn in clean and polluted environments

    NASA Astrophysics Data System (ADS)

    Awad, Nasser K.; Ashour, E. A.; Allam, Nageh K.

    2015-08-01

    The performance of copper and copper-based alloys in working environments is controlled by the composition of the layers formed on their surfaces. Herein, we report the detailed structural and compositional analyses of the layers formed on the surface of Cu, Cu-Ni, Cu-Zn and Cu-Ni-Zn upon their use in both NaCl and Na2S-polluted NaCl solutions. In clean NaCl environments, X-ray photoelectron spectroscopy (XPS) analysis revealed that Cu2O is the major compound formed over the surfaces of pure Cu and Cu-Ni, whereas mixed oxides/hydroxides were detected over the surfaces of Cu-Zn (Cu2O and ZnO) and Cu-Ni-Zn alloy (CuO, ZnO, Cu(OH)2 and Ni(OH)2). However, in Na2S- polluted NaCl environments, sulphide compounds (such as Cu2S) were detected on the surfaces of Cu-Ni and Cu-Zn. X-ray diffraction (XRD) analysis confirmed the XPS findings, where Cu2O was confirmed in case of Cu and CuO in case of Cu-Ni-Zn in pure NaCl solutions. However, in sulphide-polluted media, compounds such as Cu4(S2)2(CuS)2 were identified in case of Cu-Ni, and CuS in case of Cu-Zn. Further, the morphology of the surface of Cu-Ni-Zn tested in Na2S-polluted NaCl solution looks compact and has a wide band gap (4.47 eV) as revealed from the UV-vis absorption measurements. Therefore, the formation of mixed oxides/hydroxides and/or sulphides on the surface of Cu-Ni-Zn alloy is ultimately responsible for the enhancement of its dissolution resistance.

  9. Hydrogenolysis of cellulose to C4-C7 alcohols over bi-functional CuO-MO/Al2O3 (M=Ce, Mg, Mn, Ni, Zn) catalysts coupled with methanol reforming reaction.

    PubMed

    Wu, Yanhua; Gu, Fangna; Xu, Guangwen; Zhong, Ziyi; Su, Fabing

    2013-06-01

    This work demonstrates the efficient hydrogenolysis of cellulose to C4-C7 alcohols and gas products (reaction 1) by coupling it with the reforming reaction of methanol (reaction 2) over bi-functional CuO-based catalysts. In this process, the CuO-based catalysts catalyze both the reactions 1 and 2, and the in situ regenerated H2 in the reaction 2 is used for the reaction 1. A series of CuO-MO/Al2O3 (M=Ce, Mg, Mn, Ni, Zn) catalysts were prepared by the co-precipitation method. Among these catalysts, CuO-ZnO/Al2O3 exhibited the highest activity to generate a high cellulose conversion of 88% and a high C4-C7 alcohols content above 95% in the liquid products. The CuO-ZnO/Al2O3 catalyst was stable under the reaction conditions and reusable after 4 runs. This work provides a cost-effective route to convert abundant renewable cellulose to liquid fuels. PMID:23591118

  10. Fabrication of CuAl{sub 1−x}M{sub x}O{sub 2} (M = Fe, Cr)/Ni film delafossite compounds using spin coating and their microstructure and dielectric constant

    SciTech Connect

    Diantoro, Markus Yuwita, Pelangi Eka Olenka, Desyana Nasikhudin

    2014-09-25

    The discovery of delafossite compound has encouraged more rapid technological developments particularly in transparent electronic devices. Copper oxide-based transparent thin films delafossite semiconductor recently give much attention in the field of optoelectronic technology, after the discovery of p-type CuAlO{sub 2}. The potential applications of a p-type semiconductor transparent conductive oxides (TCO) have been applied in broad field of optoelectronics. To explore a broad physical properties interms of magnetic conducting subtitution is understudied. In this work we report the fabrication of delafossite film on Ni substrate and their characterization of CuAl{sub 1−x}M{sub x}O{sub 2} delafossite compounds doped with Cr{sup 3+} and Fe{sup 3+} from the raw material of Cu(NO{sub 3}){sub 2}@@‡3H{sub 2}O, Al(NO{sub 3}){sub 3}@@‡9H{sub 2}O, Fe(NO{sub 3}){sub 3}@@‡9H{sub 2}O and Cr(NO{sub 3}){sub 3}@@‡9H{sub 2}O. The films were prepared using spin coating through a sol-gel technique at various concentrations of x = 0, 0.03, 0.04, and 0.05 for chromium and x = 0, 0.02, 0.04, 0.06, and 0.08 for iron doped. Crystal and microstructure were characterized by means of Cu-Kα Bragg-Brentano X-RD followed by High Score Plus and SEM-EDAX. The dielectric constants of the films were characterized using LCR meter. It was found that the CuAl{sub 1−x}M{sub x}O{sub 2}/Ni delafossite films were successfully fabricated. The CuAl{sub 1−x}Fe{sub x}O{sub 2} compound crystallized with lattice parameters of a = b ranged from 2.8603 Å to 2.8675 Å and c ranged from 16.9576 to 17.0763 Å. The increase of the dopant give rise to the increase of the lattice parameters. Since iron has bigger ionic radius (69 pm) than original site of Al{sup 3+} with radius of 53 pm the crystal volume lattice also increase. Further analyses of increasing volume of the crystal, as expected, affected to the decreasing of its dielectric constant. The similar trends also shown by Cr{sup 3+} doped of

  11. Photocatalytic property and structural stability of CuAl-based layered double hydroxides

    SciTech Connect

    Lv, Ming; Liu, Haiqiang

    2015-07-15

    Three types of CuMAl layered double hydroxides (LDHs, M=Mg, Zn, Ni) were successfully synthesized by coprecipitation. Powder X-ray diffraction (XRD), inductively coupled plasma atomic emission spectrometry (ICP-AES) and UV–Vis diffuse reflectance spectrum (UV–vis) were used to confirm the formation of as-synthesized solids with good crystal structure. The photocatalytic activity of those LDH materials for CO{sub 2} reduction under visible light was investigated. The experimental results show that CuNiAl-LDHs with narrowest band gap and largest surface areas behave highest efficiency for methanol generation under visible light compared with CuMgAl-LDHs and CuZnAl-LDHs. The CuNiAL-LDH showed high yield for methanol production i.e. 0.210 mmol/g h, which was high efficient. In addition, the influence of the different M{sup 2+} on the structures and stability of the CuMAl-LDHs was also investigated by analyzing the geometric parameters, electronic arrangement, charge populations, hydrogen-bonding, and binding energies by density functional theory (DFT) analysis. The theoretical calculation results show that the chemical stability of LDH materials followed the order of CuMgAl-LDHs>CuZnAl-LDHs>CuNiAl-LDHs, which is just opposite with the photocatalytic activity and band gaps of three materials. - Graphical abstract: The host–guest calculation models and XRD patterns of CuMAl-LDHs: CuMgAl-LDHs (a), CuZnAl-LDHs (b) and CuNiAl-LDHs (c). - Highlights: • Three types of CuMAl layered double hydroxides (LDHs, M=Mg, Zn, Ni) has been synthesized. • CuMgNi shows narrower band gap and more excellent textural properties than other LDHs. • The band gap: CuMgAl based on result from UV–vis analysis. • CuMgAl shows the highest stability and lowest photocatalytic activity, while CuNiAl just opposite.

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

    NASA Astrophysics Data System (ADS)

    Zeltser, Alexander M.; Smith, Neil

    1996-06-01

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

  13. Avalanche criticalities and elastic and calorimetric anomalies of the transition from cubic Cu-Al-Ni to a mixture of 18 R and 2 H structures

    NASA Astrophysics Data System (ADS)

    Vives, Eduard; Baró, Jordi; Gallardo, María Carmen; Martín-Olalla, José-María; Romero, Francisco Javier; Driver, Sarah L.; Carpenter, Michael A.; Salje, Ekhard K. H.; Stipcich, Marcelo; Romero, Ricardo; Planes, Antoni

    2016-07-01

    We studied the two-step martensitic transition of a Cu-Al-Ni shape-memory alloy by calorimetry, acoustic emission (AE), and resonant ultrasound spectroscopy (RUS) measurements. The transition occurs under cooling from the cubic (β , F m 3 m ) parent phase near 242 K to a mixture of orthorhombic 2 H and monoclinic 18 R phases. Heating leads first to the back transformation of small 18 R domains to β and/or 2 H near 255 K, and then to the transformation 2 H to β near 280 K. The total transformation enthalpy is Δ HT=328 ±10 J/mol and is observed as one large latent heat peak under cooling. The back-transformation entropy under heating breaks down into a large component 18 R to β at 255 K and a smaller, smeared component of the transformation 2 H to β near 280 K. The proportions inside the phase mixture depend on the thermal history of the sample. The elastic response of the sample is dominated by large elastic softening during cooling. The weakening of the elastic shear modulus shows a peak at 242 K, which is typical for the formation of complex microstructures. Cooling the sample further leads to additional changes of the microstructure and domain wall freezing, which is seen by gradual elastic hardening and increasing damping of the RUS signal. Heating from 220 K to room temperature leads to elastic anomalies due to the initial transformation, which is now shifted to high temperatures. The transition is smeared over a wider temperature interval and shows strong elastic damping. The shear modulus of the cubic phase is recovered at 280 K. The phase transformation leads to avalanches, which were recorded by AE and by time-resolved calorimetry. The cooling transition shows very extended avalanche signals in calorimetry with power-law distributions. Cooling and heating runs show AE signals over a large temperature interval above 260 K. Splitting the transformation into two martensite phases leads to power-law exponents ɛ ˜2 (β ↔ 18 R ) and ɛ ˜1.5 (β ↔ 2

  14. Doping effect on the structural properties of Cu1-x(Ni, Zn, Al and Fe)xO samples (0

    NASA Astrophysics Data System (ADS)

    Amaral, J. B.; Araujo, R. M.; Pedra, P. P.; Meneses, C. T.; Duque, J. G. S.; dos S. Rezende, M. V.

    2016-09-01

    In this work, the effect of insertion of transition metal, TM (=Ni, Zn, Al and Fe), ions in Cu1-xTMxO samples (0Ni and Zn-doped samples show a small amount of spurious phases for concentrations above x=0.05. Based on these results, a defect disorder study for using atomistic computational simulations which is based on the lattice energy minimization technique is employed to predict the location of the dopant ions in the structure. In agreement with XRD data, our computational results indicate that the trivalent (Al and Fe ions) are more favorable to be incorporated into CuO matrix than the divalent (Ni and Zn ions).

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

    PubMed

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

    2015-04-01

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

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

    NASA Technical Reports Server (NTRS)

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

    1994-01-01

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

  17. Precipitation in 9Ni-12Cr-2Cu maraging steels

    SciTech Connect

    Stiller, K.; Haettestrand, M.; Danoix, F.

    1998-11-02

    Two maraging steels with the compositions 9Ni-12Cr-2Cu-4Mo (wt%) and 9Ni-12Cr-2Cu and with small additions of Al and Ti were investigated using atom probe field ion microscopy. Tomographic atom probe investigations were performed to clarify the spatial distribution of elements in and close to the precipitates. Materials heat treated at 475 C for 5, 25 min, 1, 2, 4 and 400 h were analyzed. Precipitates in the Mo-rich material were observed already after 5 min of aging, while in the material without MO, precipitation started later. In both materials precipitation begins with the formation of Cu-rich particles which work as nucleation sites for a Ni-rich phase of type Ni{sub 3}(Ti,Al). A Mo-rich phase was detected in the Mo-rich steel after 2 h of aging. The distribution of alloying elements in the precipitates, their role in the precipitation process, and the mechanism of hardening in the two materials are discussed.

  18. Surface Segregation in Cu-Ni Alloys

    NASA Technical Reports Server (NTRS)

    Good, Brian; Bozzolo, Guillermo; Ferrante, John

    1993-01-01

    Monte Carlo simulation is used to calculate the composition profiles of surface segregation of Cu-Ni alloys. The method of Bozzolo, Ferrante, and Smith is used to compute the energetics of these systems as a function of temperature, crystal face, and bulk concentration. The predictions are compared with other theoretical and experimental results.

  19. Analysis of chill-cast NiAl intermetallic compound with copper additions

    NASA Astrophysics Data System (ADS)

    Colin, J.; Gonzalez, C.; Herrera, R.; Juarez-Islas, J. A.

    2002-10-01

    This study carried out a characterization of chill-cast NiAl alloys with copper additions, which were added to NiAl, such that the resulting alloy composition occurred in the β-field of the ternary NiAlCu phase diagram. The alloys were vacuum induction melted and casted in copper chill molds to produce ingots 0.002 m thick, 0.020 m wide, and 0.050 m long. X-ray diffractometry (XRD) and transmission electron microscopy (TEM) performed in chill-cast ingots identified mainly the presence of the β-(Ni,Cu)Al phase. As-cast ingots showed essentially no ductility at room temperature except for the Ni50Al40Cu10 alloy, which showed 1.79% of elongation at room temperature. Ingots with this alloy composition were then heat treated under a high-purity argon atmosphere at 550 °C (24 h) and cooled either in the furnace or in air, until room temperature was reached. β-(Ni,Cu)Al and γ'(Ni,Cu)3Al were present in specimens cooled in the furnace and β-(Ni,Cu)Al, γ'(Ni,Cu)3Al plus martensite-(Ni,Cu)Al were present in specimens cooled in air. Thermogravimetric analysis indicated that martensite transformation was the result of a solid-state reaction with M s ˜ 470 and M f ˜ 430 °C. Tensile tests performed on bulk heat-treated ingots showed room-temperature ductility between 3 and 6%, depending on the cooling media.

  20. Rapidly solidified NiAl and FeAl

    NASA Technical Reports Server (NTRS)

    Gaydosh, D. J.; Crimp, M. A.

    1984-01-01

    Melt spinning was used to produce rapidly solidified ribbons of the B2 intermetallics NiAl and FeAl. Both Fe-40Al and Fe-45Al possessed some bend ductility in the as spun condition. The bend ductility of Fe-40Al, Fe-45Al, and equiatomic NiAl increased with subsequent heat treatment. Heat treatment at approximately 0.85 T (sub m) resulted in significant grain growth in equiatomic FeAl and in all the NiAl compositions. Low bend ductility in both FeAl and NiAl generally coincided with intergranular failure, while increased bend ductility was characterized by increasing amounts of transgranular cleavage fracture.

  1. Magnetic Properties of Evaporated Ni Thin Films: Effect of Substrates, Thickness, and Cu Underlayer

    NASA Astrophysics Data System (ADS)

    Hemmous, M.; Layadi, A.; Kerkache, L.; Tiercelin, N.; Preobrazhensky, V.; Pernod, P.

    2015-09-01

    Ni thin films have been deposited by thermal evaporation onto glass, Si, Cu, mica, and Al2O3 substrates with and without a Cu underlayer. The Ni thicknesses, t, are in the 4 to 163 nm range. The Cu underlayer has also been evaporated with a Cu thickness equal to 27, 52, and 90 nm. The effects of substrate, Ni thickness, and the Cu underlayer on the magnetic properties of Ni are investigated. Magnetic properties were inferred from the vibrating sample magnetometer (VSM) set-up. The substrates induce not only different coercive field H C values but also the origins of the H C values are different. The squareness S depends on substrate and t and seems to be relatively large in Ni/glass and Ni/Cu, and small in Ni/Si and Ni/mica. The Cu underlayer leads to an overall increase of H C and the saturation H sat and to a decrease in the remnant magnetization; the increase in H sat may be related to a stress-induced anisotropy in Ni/Cu/substrates.

  2. Thermomechanical Processing and Roll Bonding of Tri-Layered Cu-Ni-Zn/Cu-Cr/Cu-Ni-Zn Composite

    NASA Astrophysics Data System (ADS)

    Kim, Hobyung; Kang, Gyeong Tae; Hong, Sun Ig

    2016-05-01

    Tri-layered Cu-Ni-Zn/Cu-Cr/Cu-Ni-Zn composite was processed by roll bonding and the effect of thermomechanical processing on the mechanical performance and electrical conductivity was studied. Roll-bonded composite exhibited the brief work hardening and subsequent rapid work softening because of the high stored deformation energy, leading to failure at the plastic strain of 8 to 10 pct. The mechanical instability of as-roll-bonded composites was abated by heat treatment (HT) at 723 K (450 °C) and the extended work hardening with enhanced ductility compared to that of the as-roll-bonded composites was observed after HT. The strength and electrical conductivity of clad composite is dependent on the precipitation strengthening of Cu-Cr and recovery softening of Cu-Ni-Zn during post-roll-bonding HT. The increase of roll-bonding temperature enhances the precipitation kinetics and it takes shorter time to reach maximum hardness in Cu-Cr layer during post-roll-bonding HT. The toughness of as-roll-bonded Cu-Ni-Zn/Cu-Cr/Cu-Ni-Zn clad composite at 773 K (500 °C) [42 MJ/mm3] is greater than those at 723 K (450 °C) [24 MJ/mm3] and 823 K (550 °C) [38 MJ/mm3]. The maximum toughness [100 MJ/mm3] with the electrical conductivity of 68 pct IACS was obtained in the Cu-Ni-Zn/Cu-Cr/Cu-Ni-Zn clad composite roll-bonded at 773 K (500 °C) and subsequently heat-treated at 723 K (450 °C).

  3. Preparing Zr65Al7.5Ni10Cu17.5 bulk metallic glasses based on point-line-face-body theory.

    PubMed

    Chang, Zexin; Wang, Wenxian; Ge, Yaqiong

    2016-05-10

    Zr65Al7.5Ni10Cu17.5 bulk metallic glasses (BMGs) were prepared based on point-line-face-body (PLFB) theory with the pre-laid powder method from laser processing. The thickness of the prepared bulk amorphous alloy was about 1.6 mm. The microstructure evolution, phase composition, chemical component distribution, and corrosion behavior of the bulk amorphous alloy were investigated. The results showed that the amorphization ratio increased with the increase of the thickness of Zr65Al7.5Ni10Cu17.5 BMGs; furthermore, the volume fraction of the amorphous phase in the bottom layer (first layer), the middle layer (fourth layer), and the surface layer (seventh layer) was approximately 52%, 66%, and 74%, respectively. Due to different thermal cycles during the PLFB-forming process, the amorphous and crystallization coexisted in the deposited layers. For the corrosion property, the experiments of potentiodynamic polarization plots, Nyquist plots, and the equivalent circuits were performed in 3.5 wt. % sodium chloride solution. The seventh layer exhibits better corrosion-resistance performance than the other layers, which can be attributed to a higher amorphization ratio in the surface layer. PMID:27168294

  4. Selective recovery of Cu, Zn, and Ni from acid mine drainage.

    PubMed

    Park, Sang-Min; Yoo, Jong-Chan; Ji, Sang-Woo; Yang, Jung-Seok; Baek, Kitae

    2013-12-01

    In Korea, the heavy metal pollution from about 1,000 abandoned mines has been a serious environmental issue. Especially, the surface waters, groundwaters, and soils around mines have been contaminated by heavy metals originating from acid mine drainage (AMD) and mine tailings. So far, AMD was considered as a waste stream to be treated to prevent environmental pollutions; however, the stream contains mainly Fe and Al and valuable metals such as Ni, Zn, and Cu. In this study, Visual MINTEQ simulation was carried out to investigate the speciation of heavy metals as functions of pH and neutralizing agents. Based on the simulation, selective pH values were determined to form hydroxide or carbonate precipitates of Cu, Zn, and Ni. Experiments based on the simulation results show that the recovery yield of Zn and Cu were 91 and 94 %, respectively, in a binary mixture of Cu and Zn, while 95 % of Cu and 94 % of Ni were recovered in a binary mixture of Cu and Ni. However, the recovery yield and purity of Zn and Ni were very low because of similar characteristics of Zn and Ni. Therefore, the mixture of Cu and Zn or Cu and Ni could be recovered by selective precipitation via pH adjustment; however, it is impossible to recover selectively Zn and Ni in the mixture of them. PMID:23754100

  5. 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

  6. 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.

  7. Perpendicularly magnetized spin filtering Cu/Ni multilayers

    SciTech Connect

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

    2014-01-20

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

  8. Interfacial Phenomena in Al/Al, Al/Cu, and Cu/Cu Joints Soldered Using an Al-Zn Alloy with Ag or Cu Additions

    NASA Astrophysics Data System (ADS)

    Pstruś, Janusz; Gancarz, Tomasz

    2014-05-01

    The studies of soldered joints were carried out in systems: Al/solder/Al, Al/solder/Cu, Cu/solder/Cu, where the solder was (Al-Zn)EUT, (Al-Zn)EUT with 0.5, 1.0, and 1.5 at.% of Ag and (Al-Zn)EUT with 0.5, 1.0, and 1.5 at.% of Cu addition. Brazing was performed at 500 °C for 3 min. The EDS analysis indicated that the composition of the layers starting from the Cu pad was CuZn, Cu5Zn8, and CuZn4, respectively. Wetting tests were performed at 500 °C for 3, 8, 15, and 30 min, respectively. Thickness of the layers and their kinetics of growth were measured based on the SEM micrographs. The formation of interlayers was not observed from the side of Al pads. On the contrary, dissolution of the Al substrate and migration of Al-rich particles into the bulk of the solder were observed.

  9. Photocatalytic property and structural stability of CuAl-based layered double hydroxides

    NASA Astrophysics Data System (ADS)

    Lv, Ming; Liu, Haiqiang

    2015-07-01

    Three types of CuMAl layered double hydroxides (LDHs, M=Mg, Zn, Ni) were successfully synthesized by coprecipitation. Powder X-ray diffraction (XRD), inductively coupled plasma atomic emission spectrometry (ICP-AES) and UV-Vis diffuse reflectance spectrum (UV-vis) were used to confirm the formation of as-synthesized solids with good crystal structure. The photocatalytic activity of those LDH materials for CO2 reduction under visible light was investigated. The experimental results show that CuNiAl-LDHs with narrowest band gap and largest surface areas behave highest efficiency for methanol generation under visible light compared with CuMgAl-LDHs and CuZnAl-LDHs. The CuNiAL-LDH showed high yield for methanol production i.e. 0.210 mmol/g h, which was high efficient. In addition, the influence of the different M2+ on the structures and stability of the CuMAl-LDHs was also investigated by analyzing the geometric parameters, electronic arrangement, charge populations, hydrogen-bonding, and binding energies by density functional theory (DFT) analysis. The theoretical calculation results show that the chemical stability of LDH materials followed the order of CuMgAl-LDHs>CuZnAl-LDHs>CuNiAl-LDHs, which is just opposite with the photocatalytic activity and band gaps of three materials.

  10. 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.

  11. Synthesis and characterization of particulate reinforced Zr[sub 57]Nb[sub 5]Al[sub 10]Cu[sub 15. 4]Ni[sub 12. 6] bulk metallic glass composites

    SciTech Connect

    Choi-Yim, H.; Busch, R.; Johnson, W.L. . W.M. Keck Lab. of Engineering Materials); Koester, U. . Dept. of Chemical Engineering)

    1999-06-22

    The Zr[sub 57]Nb[sub 5]Al[sub 10]Cu[sub 15.4]Ni[sub 12.6] bulk metallic glass forming liquid is reinforced with WC, SiC, W, or Ta particles. Structure, microstructure and thermal stability of the composites are studied by X-ray diffraction, optical microscopy and differential scanning calorimetry. The metallic glass matrix remains amorphous after adding up to 20 vol.% of particles. The reactions at the interfaces between the matrix and the different reinforcing materials are investigated with scanning electron microscopy, transmission electron microscopy and electron microprobe. The mechanical properties of the composites are studied in compression and tension. The influence of the introduced particles on the thermal stability of the matrix as well as on the mechanical properties is discussed.

  12. IR spectroscopic and thermal desorption studies of the interaction of the SO2 + O2 mixture with the 9% Ni-Cu-Cr/2% Ce/(θ + α)-Al2O3 catalyst

    NASA Astrophysics Data System (ADS)

    Dosumov, K.; Popova, N. M.; Umbetkaliev, A. K.; Brodskii, A. R.; Tungatarova, S. A.; Zheksenbaeva, Z. T.

    2012-10-01

    Data on the formation of surface structures during the adsorption of sulfur dioxide on alumina-supported metal and oxide catalysts in the presence of oxygen were reviewed. The results of our IR spectroscopic and thermal desorption studies of the interaction of the SO2+O2 mixture with the 9% Ni-Cu-Cr/2% Ce/(θ + α)-Al2O3 catalyst are presented. At 673 K chemisorption of SO2 takes place (absorption band 1165 cm-1, T {des/m} = 673 K), and SO2 is oxidized to form sulfate structures (absorption bands 1235, 1140, 1100, 985, and 615 cm-1, T {des/m} = 973 K), which decompose into SO2 and O2 at 973 K and decay when reduced in H2.

  13. 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.

  14. 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.

  15. 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

  16. 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.

  17. K-italic-shell ionization cross sections for Al, Ti, V, Cr, Fe, Ni, Cu, and Ag by protons and oxygen ions in the energy range 0. 3--6. 4 MeV

    SciTech Connect

    Geretschlaeger, M.; Benka, O.

    1986-08-01

    Absolute K-italic-shell ionization cross sections have been measured for thin targets of Al, Ti, and Cu for protons in the energy range 0.3--2.0 MeV and for thin targets of Ti, V, Cr, Fe, Ni, Cu, and Ag for oxygen ions in the energy range 1.36--6.4 Mev. The experimental results are compared to the perturbed-stationary-state (PSS) approximation with energy-loss (E), Coulomb (C), and relativistic (R) corrections, i.e., the ECPSSR approximation (Brandt and Lapicki), to the semiclassical approximation (Laegsgaard, Andersen, and Lund), and to a theory for direct Coulomb ionization of the 1s-italicsigma molecular orbital (Montenegro and Sigaud (MS)). The proton results agree within 3% with empirical reference cross sections. Also, the ECPSSR provides best overall agreement for protons. For oxygen ions, ECPSSR and MS predict experimental results satisfactorily for scaled velocities xi> or =0.4. For lower scaled velocities, the experimental cross sections become considerably higher than theoretical predictions for Coulomb ionization. This deviation increases with increasing Z-italic/sub 1//Z/sub 2/; it cannot be explained by electron transfer to the projectile or by ionization due to target recoil atoms.

  18. 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.

  19. Accelerated Bonding of Magnesium and Aluminum with a CuNi/Ag/CuNi Sandwich Interlayer by Plasma-Activated Sintering

    NASA Astrophysics Data System (ADS)

    Wang, Yiyu; Rao, Mei; Li, Leijun; Luo, Guoqiang; Shen, Qiang; Zhang, Lianmeng

    2016-02-01

    Plasma-activated sintering (PAS) has been applied, for the first time, to join magnesium and aluminum using a CuNi/Ag/CuNi sandwich structural interlayer. A cleaning effect and high efficient plasma heating mode in PAS have contributed to forming a strong interfacial diffusion bond under low temperature 673 K (400 °C) and short dwell time (0.6 ks). The designed interlayer provides a diffusion barrier effect and an enhanced physical contact between the interfaces. Strong bonding has been achieved without forming the brittle Mg-Al intermetallics.

  20. Anodic Corrosion Behavior of NiFe2O4-Based Cermet in Na3AlF6-K3AlF6-AlF3 for Aluminum Electrolysis

    NASA Astrophysics Data System (ADS)

    Tian, Zhongliang; Lai, Yanqing; Yang, Shu; Li, Jie; Hwang, Jiann-Yang; Liu, Yexiang

    2015-03-01

    A (Cu,Ni)/(10NiO-NiFe2O4) cermet was tested as an inert anode for aluminum electrolysis in Na3AlF6-K3AlF6-AlF3 melt at 1173 K (900 °C), and its corrosion behavior was studied. The results show that the low-temperature Na3AlF6-K3AlF6-AlF3 bath is beneficial, improving the service conditions. With the combined effects of the electrolyte composition and the nascent oxygen during electrolysis, the metal phase (Cu,Ni) at the surface of anode will not be leached preferentially, but be transferred into the aluminates including FeAl2O4, NiAl2O4 and CuAl2O4. This is helpful for the anode to improve its corrosion resistance.

  1. 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.

  2. Hydrogen production by auto-thermal reforming of ethanol over Ni/γ-Al 2O 3 catalysts: Effect of second metal addition

    NASA Astrophysics Data System (ADS)

    Youn, Min Hye; Seo, Jeong Gil; Kim, Pil; Kim, Jae Jeong; Lee, Ho-In; Song, In Kyu

    Ni/γ-Al 2O 3 catalysts containing a second metal (Ce, Co, Cu, Mg and Zn) are prepared by a co-impregnation method to investigate the effect of second metal addition on the catalytic performance in the auto-thermal reforming of ethanol. Among the second metals tested, Cu is found to be the most efficient promoter for the production of hydrogen. It is revealed that Cu species are active in the water-gas shift reaction to produce hydrogen from CO and H 2O, and furthermore, Cu species serve as a barrier for preventing the growth of Ni particles. In particular, the addition of Cu decreases the interaction between Ni-species and γ-Al 2O 3, leading to the facile reduction of Ni-Cu/γ-Al 2O 3 catalyst. Among Ni-Cu/γ-Al 2O 3 catalysts with different Cu content, a 5 wt.% Cu-containing Ni-Cu/γ-Al 2O 3 catalyst, which retains an intermediate state of Cu species between copper aluminate and copper oxide, shows the best catalytic performance in terms of hydrogen production and CO composition in the outlet stream. By contrast, a 7 wt.% Cu-containing Ni-Cu/γ-Al 2O 3 catalyst exhibits rather a low catalytic performance in the production of hydrogen because of the suppressed gasification activity over large Cu particles in the catalyst.

  3. TEM studies of oxidized NiAl and Ni3Al cross sections

    NASA Technical Reports Server (NTRS)

    Doychak, J.; Ruhle, M.

    1989-01-01

    Cross sections of oxide scale/(Ni-Al) intermetallics were prepared by a new method and studied using primarily TEM. The cross sections were prepared by encasing an oxidized metal specimen sandwich in a low-melting-temperature zinc alloy. Observations of oxidized zirconium-doped beta-NiAl cross sections revealed crystallographic voids beneath an adherent Al2O3 scale. The oxide-metal interface was incoherent, but a high dislocation density in the metal near the interface suggested that a large tensile stress was induced by the attached oxide scale. A duplex Al2O3-NiAl2O4 scale formed on zirconium-doped and zirconium/boron-doped gamma-prime-Ni3Al alloys. Additional results are presented involving oxidation mechanisms and oxide-metal interface structures.

  4. Insight into CH4 dissociation on NiCu catalyst: A first-principles study

    NASA Astrophysics Data System (ADS)

    Liu, Hongyan; Zhang, Riguang; Yan, Ruixia; Li, Jingrui; Wang, Baojun; Xie, Kechang

    2012-08-01

    A density-functional theory method has been conducted to investigate the dissociation of CH4 on NiCu (1 1 1) surface. Two models: uniform surface slab model (Model A) and Cu-rich surface slab model (Model B) have been constructed to represent the NiCu (1 1 1) surface, in which the ratio of Ni/Cu is unit. The obtained results on the two models have been compared with those obtained on pure Ni (1 1 1) and Cu (1 1 1). It is found that the adsorption of CHx(x = 1-3) on Model B are weaker than on Model A. The rate-determining steps of CH4 dissociation on Model A and B both are the dissociation of CH, and the corresponding activation barriers are 1.37 and 1.63 eV, respectively. Obviously, it is approximately equal on Model A to that on pure Ni (1 1 1) [H. Liu, R. Zhang, R. Yan, B. Wang, K. Xie, Applied Surface Science 257 (2011) 8955], while it is lower by 0.58 eV on Model B compared to that on pure Cu (1 1 1). Therefore, the Cu-rich surface has better carbon-resistance ability than the uniform one. Those results well explain the experimental facts that NiCu/SiO2 has excellent catalytic performance and long-term stability [H.-W. Chen, C.-Y. Wang, C.-H. Yu, L.-T. Tseng, P.-H. Liao, Catalysis Today 97 (2004) 173], however, there is serious carbon deposition on NiCu/MgO-Al2O3 in CO2 reforming of methane [J. Zhang, H. Wang, A. K. Dalai, Journal of Catalysis 249 (2007) 300].

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

    NASA Astrophysics Data System (ADS)

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

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

  6. Ferromagnetic (Ni) nanoparticles-CuTl-1223 superconductor composites

    NASA Astrophysics Data System (ADS)

    Qasim, Irfan; Waqee-ur-Rehman, M.; Mumtaz, M.; Hussain, Ghulam; Nadeem, K.; Shehzad, Khurram

    2016-04-01

    (Ni)x/CuTl-1223 (x=0, 0.25, 0.75, and 1.0 wt%) nanoparticles-superconductor composites were synthesized by the addition of ferromagnetic nickel (Ni) nanoparticles in appropriate ratio to Cu0.5Tl0.5Ba2Ca2Cu3O10-δ (CuTl-1223) superconducting matrix. Structural, morphological, compositional and superconducting transport properties of these composites were studied by different experimental techniques. It was observed that the addition of Ni nanoparticles had not altered the crystal structure of host CuTl-1223 phase, which is somehow an evidence of the occupancy of these nanoparticles at the grain-boundaries. Suppression of superconducting properties was attributed to pair-breaking due to spin scattering across these ferromagnetic Ni nanoparticles. The enhanced magnetization of ferromagnetic Ni nanoparticles at reduced temperatures plays a significant role to reduce the diamagnetism of (Ni)x/CuTl-1223 composites. Fluctuation induced conductivity (FIC) analysis of resistivity versus temperature data has explained very well the effects of Ni nanoparticles on superconductivity of CuTl-1223 phase.

  7. Joining of NiAl to nickel-base alloys by transient liquid phase bonding

    SciTech Connect

    Abdo, Z.A.M.; Guan, Y.; Gale, W.F.

    1999-07-01

    A transmission and scanning electron microscope investigation is undertaken to study microstructural development during transient liquid phase (TLP) bonding of NiAl to Ni-base substrates. The bonds were produced through a conventional technique employing a Cu foil interlayer or a wide-gap technique using a composite preform containing powders of NiAl and Cu. The time required for completion of isothermal solidification was greatly reduced in wide-gap bonds as compared to conventional bonds. Microstructural features of conventional TLP bonds of polycrystalline-NiAl/Ni were controlled by the ratio of Al: Cu across the joint. The precipitation of the {sigma} phase encountered in polycrystalline-NiAl/Martin Marietta 247 superalloy (MM247) bonds was suppressed in wide-gap bonds of single crystal-NiAl(Hf) and MM247. In general, the extent of second phase precipitation, in the as-bonded condition, was greatly reduced by the use of the wide-gap technique. However, extensive precipitation of HfC and W-rich phases was observed after post-bond heat treatments.

  8. Thermal reliability of a bilayer of Ni(P)/Cu as a diffusion barrier for Cu/Sn/Cu bonding

    NASA Astrophysics Data System (ADS)

    Lee, Byunghoon; Jeon, Haseok; Lip Gan, Chee; Lee, Hoo-Jeong

    2016-06-01

    This study examines the effects of barrier layers on the aging behavior of Cu/Sn bonding for three-dimensional (3D) integration. We compare the behavior of different bonding structures [Cu/Sn with no barrier, Ni(P) barrier, and Ni(P)/Cu bilayer barrier] after aging samples at 150 °C for long durations (up to 900 h). While the samples with no barrier allowed extensive Cu diffusion and the formation of Kirkendall voids, the Ni(P) barrier samples broke down as Ni outdiffused into the Sn layer. The bilayer barrier samples demonstrated excellent aging stability with the thin Ni(P)/Cu bilayer effectively suppressing Ni outdiffusion.

  9. Interfacial Reactions in the Ni/Sn- xZn/Cu Sandwich Couples

    NASA Astrophysics Data System (ADS)

    Yen, Yee-Wen; Lin, Chung-Yung; Lai, Mei-Ting; Chen, Wan-Ching

    2016-01-01

    The interfacial reactions in Ni/Sn- xZn/Cu sandwich couples which were reflowed at 270°C for 1 h and then aged at 160°C for 1-1000 h were investigated. When the 1000- μm-thick Sn-Zn alloy reacted with Ni and Cu in this couple, the results indicated that the (Ni, Cu)3Sn4, (Ni, Cu)5Zn21, and Ni5Zn21 phases were formed at Sn-1Zn/Ni, Sn-5Zn/Ni, and Sn-9Zn/Ni interfaces for 1 h reflowing, respectively. After 1000 h aging, each intermetallic compound (IMC) was converted to (Cu, Ni, Zn)6Sn5, (Ni, Cu, Sn)5Zn21/Ni5Zn21, and Ni5Zn21 (two layers) phases in the related couples. On the Cu side, the Cu6Sn5 phase in the Sn-1Zn/Cu interface and the Cu5Zn8 phase in the Sn-5Zn/Cu and Sn-9Zn/Cu interfaces were observed when the couple was reflowed at 270°C for 1 h. After 100 h aging, the (Cu, Ni, Zn)6Sn5, Cu5Zn8/(Cu, Zn)6Sn5, and Cu5Zn8 phases were formed at the Sn-1Zn/Cu, Sn-5Zn/Cu and Sn-9Zn/Cu interfaces. When the Sn-Zn alloy thickness was decreased to 500 μm, the (Cu, Ni, Zn)6Sn5 phase at the Sn-1Zn/Ni interface and the (Ni, Cu, Sn)5Zn21 phase at the Sn-5Zn/Ni and Sn-9Zn/Ni interfaces were observed after 1 h reflowing. When the couple was aged at 160°C for 1000 h, each IMC was converted to (Cu, Ni, Zn)6Sn5 and Cu5Zn8/(Cu, Ni, Sn)Zn/Ni5Zn21 phases at the Sn-1Zn/Ni and Sn-(5, 9)Zn/Ni interfaces. (Cu, Ni, Zn)6Sn5 and Cu5Zn8 were, respectively, formed at the Sn-1Zn/Cu and Sn-(5, 9)Zn/Cu interfaces for 1 h reflowing. After 100 h aging, the IMCs were converted to (Cu, Ni, Zn)6Sn5 and Cu5Zn8/(Cu, Zn)6Sn5 phases. This current study reveals that the IMC formation in Ni/(Sn- xZn)/Cu sandwich couples are very sensitive to the Zn concentration and thickness in Sn- xZn alloys.

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

    SciTech Connect

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

    2009-10-15

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

  11. Controlled growth of Cu-Ni nanowires and nanospheres for enhanced microwave absorption properties

    NASA Astrophysics Data System (ADS)

    Wang, Xiaoxia; Dong, Lifeng; Zhang, Baoqin; Yu, Mingxun; Liu, Jingquan

    2016-03-01

    Copper is a good dielectric loss material but has low stability, whereas nickel is a good magnetic loss material and is corrosion resistant but with low conductivity, therefore Cu-Ni hybrid nanostructures have synergistic advantages as microwave absorption (MA) materials. Different Cu/Ni molar ratios of bimetallic nanowires (Cu13@Ni7, Cu5@Ni5 and Cu7@Ni13) and nanospheres (Cu13@Ni7, Cu5@Ni5 and Cu1@Ni3) have been successfully synthesized via facile reduction of hydrazine under similar reaction conditions, and the morphology can be easily tuned by varying the feed ratio or the complexing agent. Apart from the concentrations of Cu2+ and Ni2+, the reduction parameters are similar for all samples to confirm the effects of the Cu/Ni molar ratio and morphology on MA properties. Ni is incorporated into the Cu-Ni nanomaterials as a shell over the Cu core at low temperature, as proved by XRD, SEM, TEM and XPS. Through the complex relative permittivity and permeability, reflection loss was evaluated, which revealed that the MA capacity greatly depended on the Cu/Ni molar ratio and morphology. For Cu@Ni nanowires, as the molar ratio of Ni shell increased the MA properties decreased accordingly. However, for Cu@Ni nanospheres, the opposite trend was found, that is, as the molar ratio of the Ni shell increased the MA properties increased.

  12. Controlled growth of Cu-Ni nanowires and nanospheres for enhanced microwave absorption properties.

    PubMed

    Wang, Xiaoxia; Dong, Lifeng; Zhang, Baoqin; Yu, Mingxun; Liu, Jingquan

    2016-03-29

    Copper is a good dielectric loss material but has low stability, whereas nickel is a good magnetic loss material and is corrosion resistant but with low conductivity, therefore Cu-Ni hybrid nanostructures have synergistic advantages as microwave absorption (MA) materials. Different Cu/Ni molar ratios of bimetallic nanowires (Cu13@Ni7, Cu5@Ni5 and Cu7@Ni13) and nanospheres (Cu13@Ni7, Cu5@Ni5 and Cu1@Ni3) have been successfully synthesized via facile reduction of hydrazine under similar reaction conditions, and the morphology can be easily tuned by varying the feed ratio or the complexing agent. Apart from the concentrations of Cu(2+) and Ni(2+), the reduction parameters are similar for all samples to confirm the effects of the Cu/Ni molar ratio and morphology on MA properties. Ni is incorporated into the Cu-Ni nanomaterials as a shell over the Cu core at low temperature, as proved by XRD, SEM, TEM and XPS. Through the complex relative permittivity and permeability, reflection loss was evaluated, which revealed that the MA capacity greatly depended on the Cu/Ni molar ratio and morphology. For Cu@Ni nanowires, as the molar ratio of Ni shell increased the MA properties decreased accordingly. However, for Cu@Ni nanospheres, the opposite trend was found, that is, as the molar ratio of the Ni shell increased the MA properties increased. PMID:26890585

  13. Comparative studies of the phase evolution in M-doped LixMn1.5Ni0.5O4 (M = Co, Al, Cu and Mg) by in-situ X-ray diffraction

    NASA Astrophysics Data System (ADS)

    Zhu, W.; Liu, D.; Trottier, J.; Gagnon, C.; Guerfi, A.; Julien, C. M.; Mauger, A.; Zaghib, K.

    2014-10-01

    A series of metal-doped LiMn1.5Ni0.5O4 (metal = Co, Al, Cu and Mg) positive electrode materials for lithium ion batteries were synthesized and their structural changes during the galvanostatic charge/discharge process at C/24 rate were investigated by using in situ X-ray diffraction (XRD) measurements. The phase diagram shows that similar series of first-order phase transitions with two regions of two-phase coexistence are observed during intercalation/de-intercalation of lithium among all the doped cathode materials. However, minor differences of the phase evolution and the electrochemical properties point to the different roles of the dopant ions. The phase diagram is analyzed and discussed, together with the differences among different results reported in the literature to distinguish between general intrinsic properties of spinel and sample-dependent properties due to the degree of cation ordering, out-of-equilibrium effects, electro-negativity and radii of the dopant ions. Among the metal-substituted samples, we argue that the Co-doping is the most promising approach with improved electrochemical property.

  14. 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. PMID:27178907

  15. Influence of hot isostatic pressing on the structure and properties of an innovative low-alloy high-strength aluminum cast alloy based on the Al-Zn-Mg-Cu-Ni-Fe system

    NASA Astrophysics Data System (ADS)

    Akopyan, T. K.; Padalko, A. G.; Belov, N. A.

    2015-11-01

    Hot isostatic pressing (HIP) is applied for treatment of castings of innovative low-ally high-strength aluminum alloy, nikalin ATs6N0.5Zh based on the Al-Zn-Mg-Cu-Ni-Fe system. The influence of HIP on the structure and properties of castings is studied by means of three regimes of barometric treatment with different temperatures of isometric holding: t 1 = 505 ± 2°C, p 1 = 100 MPa, τ1 = 3 h (HIP1); t 2 = 525 ± 2°C, p 2 = 100 MPa, τ2 = 3 h (HIP2); and t 3 = 545 ± 2°C, p 3 = 100 MPa, τ3 = 3 h (HIP3). It is established that high-temperature HIP leads to actually complete elimination of porosity and additional improvement of the morphology of second phases. Improved structure after HIP provides improvement properties, especially of plasticity. In particular, after heat treatment according of regime HIP2 + T4 (T4 is natural aging), the alloy plasticity is improved by about two times in comparison with the initial state (from ~6 to 12%). While applying regime HIP3 + T6 (T6 is artificial aging for reaching the maximum strength), the plasticity has improved by more than three times in comparison with the initial state, as after treatment according to regimes HIP1 + T6 and HIP2 + T6 (from ~1.2 to ~5.0%), which are characterized by a lower HIP temperature.

  16. 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.

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

    SciTech Connect

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

    2010-06-09

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

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

    NASA Astrophysics Data System (ADS)

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

    2006-11-01

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

  19. 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...

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

    SciTech Connect

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

    1996-12-31

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

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

    SciTech Connect

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

    2009-12-01

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

  2. 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.

  3. 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.

  4. 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.

  5. Modified Ni-Cu catalysts for ethanol steam reforming

    SciTech Connect

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

    2013-11-13

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

  6. Modified Ni-Cu catalysts for ethanol steam reforming

    NASA Astrophysics Data System (ADS)

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

    2013-11-01

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

  7. Room Temperature Radiolytic Synthesized Cu@CuAlO2-Al2O3 Nanoparticles

    PubMed Central

    Abedini, Alam; Saion, Elias; Larki, Farhad; Zakaria, Azmi; Noroozi, Monir; Soltani, Nayereh

    2012-01-01

    Colloidal Cu@CuAlO2-Al2O3 bimetallic nanoparticles were prepared by a gamma irradiation method in an aqueous system in the presence of polyvinyl pyrrolidone (PVP) and isopropanol respectively as a colloidal stabilizer and scavenger of hydrogen and hydroxyl radicals. The gamma irradiation was carried out in a 60Co gamma source chamber with different doses up to 120 kGy. The formation of Cu@CuAlO2-Al2O3 nanoparticles was observed initially by the change in color of the colloidal samples from colorless to brown. Fourier transform infrared spectroscopy (FTIR) confirmed the presence of bonds between polymer chains and the metal surface at all radiation doses. Results of transmission electron microscopy (TEM), energy dispersive X-ray spectrometry (EDX), and X-ray diffraction (XRD) showed that Cu@CuAlO2-Al2O3 nanoparticles are in a core-shell structure. By controlling the absorbed dose and precursor concentration, nanoclusters with different particle sizes were obtained. The average particle diameter increased with increased precursor concentration and decreased with increased dose. This is due to the competition between nucleation, growth, and aggregation processes in the formation of nanoclusters during irradiation. PMID:23109893

  8. 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.

  9. Nanoscale characterization and magnetic property of NiCoCu/Cu multilayer nanowires

    NASA Astrophysics Data System (ADS)

    Qi, Kuo; Li, Xinghua; Zhang, Hong; Wang, Li; Xue, Desheng; Zhang, Haoli; Zhou, Baofan; Mellors, Nigel J.; Peng, Yong

    2012-12-01

    NiCo/Cu multilayer nanowires have been successfully fabricated by a pulse electrodeposition technique using anodic aluminum oxide templates, and their chemistry, crystal structure and magnetic properties characterized at the nanoscale. It was found that each individual nanowire had a regular periodic structure. The NiCo/Cu nanowires also displayed a continuous morphology, smooth surface and polycrystalline fcc structure. EDX elemental mappings confirmed the presence of nickel, cobalt and copper, which appear clearly with a periodic distribution throughout the samples. Both the NiCo and Cu layers were polycrystalline and the average length of the interlayers between NiCo and Cu layers was approximately 3-4 nm. The NiCo/Cu nanowire arrays had an easy axis parallel to the length of wire and exhibited a curling magnetization reversal mechanism. This study highlights the basis morphological, structural and chemical information for NiCoCu/Cu multilayer nanowires, which is critical for their applications in nanodevices and nanoelectronics.

  10. 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.

  11. Surface relief of TiNiCu thin films

    NASA Astrophysics Data System (ADS)

    Cheng, Xiulan; Xu, Dong; Cai, Bingchu; Wang, Li; Chen, Jian; Li, Gang; Xu, Shi

    2001-10-01

    TiNiCu thin film shape memory alloys are potential materials for microactuator. In our previous research, the various natural surface relief of crystallized TiNiCu thin film was observed, and it was related with compositions and the sputtering deposition conditions. In order to understand the origin and nature of the surface relief, the temperature-resistance measurement, X-ray diffraction and atomic fore microscopic study were performed. For Ti48.4Ni46.3Cu5.3 thin films, the transformation temperatures are below 0 degree(s)C, and the natural surface is smooth at 12 degree(s)C since the microstructure is austenite. For Ti51Ni44Cu5 thin films, two typical kinds of surface relief, e.g., chrysanthemum and rock candy, were observed at 12 degree(s)C. The chrysanthemum on the martensitic block relief is Ti-rich G.P. zone and will not disappear in thermal cycles later. It is also found that the Ti-rich G.P. zone is related with the thin films formed under lower sputtering Ar pressure. The rock candy relief is a typical martensite surface relief and will disappear when heating to the austenite phase. During crystallization process, the inherent compressive stress introduced under the condition of higher sputtering pressure is helpful to the transition from G.P. zones to Ti2(NiCu) precipitates and the increase of the transformation temperatures.

  12. Solidification Behavior of gamma'-Ni3Al Containing Alloys in the Ni-Al-O System

    NASA Technical Reports Server (NTRS)

    Copland, Evan

    2007-01-01

    The chemical activities of Al and Ni in gamma(prime)-Ni3Al-containing systems were measured using the multi-cell Knudsen effusion-cell mass spectrometry technique (multi-cell KEMS), over the composition range 8 - 32 at.%Al and temperature range T = 1400 - 1750 K. From these measurements a better understanding of the equilibrium solidification behaviour of gamma(prime)-Ni3Al-containing alloys in the Ni-Al-O system was established. Specifically, these measurements revealed that (1) gamma(prime)-Ni3Al forms via the peritectiod reaction, gamma + Beta (+ A12O3) = gamma (prime) (+ Al2O3), at 1633 +/- 1 K, (2) the {gamma + Beta + Al2O3} phase field is stable over the temperature range 1633 through 1640 K, and (3) equilibrium solidification 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). When projected onto the Ni-Al binary, this behaviour 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(prime)-Ni3Al phase field.

  13. 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.

  14. 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.

  15. The Al-Al3Ni Eutectic Reaction: Crystallography and Mechanism of Formation

    NASA Astrophysics Data System (ADS)

    Fan, Yangyang; Makhlouf, Makhlouf M.

    2015-09-01

    The characteristics of the Al-Al3Ni eutectic structure are examined with emphasis on its morphology and crystallography. Based on these examinations, the mechanism of formation of this technologically important eutectic is postulated. It is found that a thin shell of α-Al forms coherently around each Al3Ni fiber. The excellent thermal stability of the Al-Al3Ni eutectic may be attributed to the presence of this coherent layer.

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

    NASA Technical Reports Server (NTRS)

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

    1993-01-01

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

  17. 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.

  18. Shock induced reaction of Ni/Al nanopowder mixture.

    PubMed

    Meng, C M; Wei, J J; Chen, Q Y

    2012-11-01

    Nanopowder Ni/Al mixture (mixed in Al:Ni = 2:1 stoichiometry) was shock compressed by employing single and two-stage light gas gun. The particle size of Al and Ni are 100-200 nm and 50-70 nm respectively, morphologies of Al and Ni are sphere like either. Recovered product was characterized by scanning electron microscope (SEM) and X-ray diffraction (XRD) analysis. According to the XRD spectrum, the mixed powder undergo complete reaction under shock compression, reaction product consist of Ni2Al3, NiAl and corundum structure Al2O3 compound. Grain size of Ni-Al compound is less than 100 nm. With the shock pressure increasing, the ratio of Ni2Al3 decreased obviously. The corundum crystal size is 400-500 nm according to the SEM observation. The results of shock recovery experiments and analysis show that the threshold pressure for reaction of nano size powder Ni/Al mixture is much less than that of micro size powder. PMID:23421276

  19. 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.

  20. Mechanism of Corrosion in Al-Si-Cu

    NASA Astrophysics Data System (ADS)

    Hayasaka, Nobuo; Koga, Yuri; Shimomura, Koji; Yoshida, Yukimasa; Okano, Haruo

    1991-07-01

    An Al-Cu local cell was formed between the Cu precipitation and adjacent Al in an Al-Si-Cu alloy when Cu was added in excess to the alloy. Once an Al-Cu local cell was formed, corrosion took place simply by dipping the alloy in deionized water without any contamination. Furthermore, it was found that corrosion was enhanced at the Al-Si-Cu lines in contact with the p+-n junction of Si. The reason for this is that holes are injected into Al-Si-Cu from p+-Si due to electromotive force produced by light irradiation and an external circuit connecting the alloy and n-Si formed by the adsorption of moisture on the surface. Furthermore, it was found that the irradiation of light with a wavelength between 320 to 380 nm was most effective in enhancing the corrosion reaction.

  1. 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.

  2. Controllable synthesis of Cu-Ni core-shell nanoparticles and nanowires with tunable magnetic properties.

    PubMed

    Guo, Huizhang; Jin, Jiarui; Chen, Yuanzhi; Liu, Xiang; Zeng, Deqian; Wang, Laisen; Peng, Dong-Liang

    2016-05-25

    Cu seeds were used to direct the epitaxial growth of Ni shell to form Cu-Ni core-shell cubes, tetrahexahedrons and nanowires. The controllable epitaxial growth of Ni shells on Cu cores provided selectively exposed surfaces and morphologies as well as tunable magnetic properties. PMID:27147395

  3. 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.

  4. Cu-Ni nanoparticle-decorated graphene based photodetector

    NASA Astrophysics Data System (ADS)

    Kumar, Anil; Husale, Sudhir; Srivastava, A. K.; Dutta, P. K.; Dhar, Ajay

    2014-06-01

    We report a simple and straight forward approach for the synthesis of Cu-Ni graphene hybrid nano-composites. These nano-composites have been characterized using AFM, XRD, FTIR spectroscopy and HRTEM. The characterization data clearly shows uniform decoration of Cu-Ni nanoparticles on graphene layers. A thin film of these nano-composites was found to exhibit unique electrical and photoresponse properties, which may be attributed to photothermoelectric and photovoltaic effects. The photocurrent measurements indicate superior light absorption and long lifetime of this device.We report a simple and straight forward approach for the synthesis of Cu-Ni graphene hybrid nano-composites. These nano-composites have been characterized using AFM, XRD, FTIR spectroscopy and HRTEM. The characterization data clearly shows uniform decoration of Cu-Ni nanoparticles on graphene layers. A thin film of these nano-composites was found to exhibit unique electrical and photoresponse properties, which may be attributed to photothermoelectric and photovoltaic effects. The photocurrent measurements indicate superior light absorption and long lifetime of this device. Electronic supplementary information (ESI) available. See DOI: 10.1039/c4nr00916a

  5. Adsorption of CO on Ni/Cu(110) bimetallic surfaces

    NASA Astrophysics Data System (ADS)

    Demirci, E.; Carbogno, C.; Groß, A.; Winkler, A.

    2009-08-01

    The adsorption behavior of CO on bimetallic Ni/Cu(110) surfaces has been studied experimentally by thermal-desorption spectroscopy and theoretically by density-functional theory (DFT) calculations. The bimetallic surfaces were produced either by evaporation of nickel or by decomposition of Ni(CO)4 on Cu(110). Adsorption of CO at 180 K on such a bimetallic surface yields three new adsorption states with adsorption energies between that of CO on clean Cu(110) and clean Ni(110). The new desorption peaks from the bimetallic surface, designated as β1-β3 , can be observed at 250, 300, and 360 K, respectively. These new states are most pronounced when (1)/(2) monolayer of nickel is present on the copper surface. DFT calculations, using the Vienna ab initio simulation package code, were performed to identify the most probable Ni/Cu atomic arrangements at the bimetallic surface to reconcile with the experimental results. It turned out that CO adsorption on nickel dimers consisting of in-surface and adjacent subsurface atoms can best explain the observed experimental data. The result shows that CO adsorption is determined by local (geometric) effects rather than by long-range (electronic) effects. These findings should contribute to a better understanding of tailoring catalytic processes with the help of bimetallic catalysts.

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

    NASA Astrophysics Data System (ADS)

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

    2016-04-01

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

  7. Investigation on the Microstructure, Interfacial IMC Layer, and Mechanical Properties of Cu/Sn-0.7Cu-xNi/Cu Solder Joints

    NASA Astrophysics Data System (ADS)

    Yang, Li; Ge, Jinguo; Zhang, Yaocheng; Dai, Jun; Liu, Haixiang; Xiang, Jicen

    2016-04-01

    Sn-0.7Cu-xNi composite solder has been fabricated via mechanical mixing of different weight percentages of Ni particles with Sn-0.7Cu solder paste, and the effect of the Ni concentration on the microstructure, wettability, and tensile properties of Cu/Sn-0.7Cu-xNi/Cu solder joints investigated. The results show that refined dot-shaped particles of intermetallic compounds (IMCs) are uniformly dispersed in a primary β-Sn matrix in the Cu/Sn-0.7Cu-(0.05-0.1)Ni/Cu solder joints. The interfacial IMC layer thickness increased slightly when adding Ni content to 0.05 wt.%, then rapidly when further increasing the Ni concentration to 0.4 wt.%. Excellent wettability with bright appearance was obtained for the Sn-0.7Cu-0.05Ni solder due to diminished interfacial tension. The tensile properties improved after adding Ni content to 0.05 wt.% due to the presence of the refined dot-like IMC particles, in agreement with theoretical predictions based on the combination of dispersion and grain-refinement strengthening mechanisms. Refined microstructure and enhanced mechanical properties were obtained for the Cu/Sn-0.7Cu-0.05Ni/Cu solder joint.

  8. Investigation on the Microstructure, Interfacial IMC Layer, and Mechanical Properties of Cu/Sn-0.7Cu- xNi/Cu Solder Joints

    NASA Astrophysics Data System (ADS)

    Yang, Li; Ge, Jinguo; Zhang, Yaocheng; Dai, Jun; Liu, Haixiang; Xiang, Jicen

    2016-07-01

    Sn-0.7Cu- xNi composite solder has been fabricated via mechanical mixing of different weight percentages of Ni particles with Sn-0.7Cu solder paste, and the effect of the Ni concentration on the microstructure, wettability, and tensile properties of Cu/Sn-0.7Cu- xNi/Cu solder joints investigated. The results show that refined dot-shaped particles of intermetallic compounds (IMCs) are uniformly dispersed in a primary β-Sn matrix in the Cu/Sn-0.7Cu-(0.05-0.1)Ni/Cu solder joints. The interfacial IMC layer thickness increased slightly when adding Ni content to 0.05 wt.%, then rapidly when further increasing the Ni concentration to 0.4 wt.%. Excellent wettability with bright appearance was obtained for the Sn-0.7Cu-0.05Ni solder due to diminished interfacial tension. The tensile properties improved after adding Ni content to 0.05 wt.% due to the presence of the refined dot-like IMC particles, in agreement with theoretical predictions based on the combination of dispersion and grain-refinement strengthening mechanisms. Refined microstructure and enhanced mechanical properties were obtained for the Cu/Sn-0.7Cu-0.05Ni/Cu solder joint.

  9. Elastocaloric effect in CuAlZn and CuAlMn shape memory alloys under compression.

    PubMed

    Qian, Suxin; Geng, Yunlong; Wang, Yi; Pillsbury, Thomas E; Hada, Yoshiharu; Yamaguchi, Yuki; Fujimoto, Kenjiro; Hwang, Yunho; Radermacher, Reinhard; Cui, Jun; Yuki, Yoji; Toyotake, Koutaro; Takeuchi, Ichiro

    2016-08-13

    This paper reports the elastocaloric effect of two Cu-based shape memory alloys: Cu68Al16Zn16 (CuAlZn) and Cu73Al15Mn12 (CuAlMn), under compression at ambient temperature. The compression tests were conducted at two different rates to approach isothermal and adiabatic conditions. Upon unloading at a strain rate of 0.1 s(-1) (adiabatic condition) from 4% strain, the highest adiabatic temperature changes (ΔTad) of 4.0 K for CuAlZn and 3.9 K for CuAlMn were obtained. The maximum stress and hysteresis at each strain were compared. The stress at the maximum recoverable strain of 4.0% for CuAlMn was 120 MPa, which is 70% smaller than that of CuAlZn. A smaller hysteresis for the CuAlMn alloy was also obtained, about 70% less compared with the CuAlZn alloy. The latent heat, determined by differential scanning calorimetry, was 4.3 J g(-1) for the CuAlZn alloy and 5.0 J g(-1) for the CuAlMn alloy. Potential coefficients of performance (COPmat) for these two alloys were calculated based on their physical properties of measured latent heat and hysteresis, and a COPmat of approximately 13.3 for CuAlMn was obtained.This article is part of the themed issue 'Taking the temperature of phase transitions in cool materials'. PMID:27402936

  10. Growth and characterization of graphene on CuNi substrates

    NASA Astrophysics Data System (ADS)

    Tyagi, Parul

    Graphene is a single layer of sp2 bonded carbon atoms that crystallizes in the honeycomb structure. Because of its true two-dimensional structure, it has very unique electrical properties, including a very high carrier mobility that is symmetric for holes and electrons. To realize these unique properties, it is important to develop a method for growing graphene films with uniform thickness and low defect density. One of the most popular methods of growth is by chemical vapor deposition on Cu substrates, because it is self-limited. However many applications require the growth of graphene films that are more than one atomic layer thick. In this research project, the growth of graphene on CuNi substrates has been studied. The presence of Ni in the alloy results in an increase in the catalytic activity of the surface. This results in lower deposition pressures than for pure Cu and also increases the carbon solubility, which allows the growth of films that are more than one atomic layer thick. Two types of substrates were used for the growth of the graphene films: CuNi foils with an alloy composition of 90:10 and 70:30 Cu-Ni by weight and a CuNi(111) single crystal with a composition of 90:10 by weight. For the 70:30 substrates, it was very difficult to control the graphene thickness. On the other hand, the controlled growth of graphene films that were more than one layer thick was achieved on the 90:10 substrates. The growth morphology and the crystal structure of graphene grown on the CuNi(111) surface was determined by performing these studies in an ultra-high vacuum chamber to achieve very high purity conditions. The low energy electron diffraction analysis of the graphene films showed that the graphene films always nucleated in more than one rotational orientation with respect to the substrate. The growth was achieved at temperatures as low as 500 °C, which is much lower in temperature than for Cu substrates. Scanning electron microscopy analysis of the graphene

  11. Effect of delayed aging on mechanical properties of an Al-Cu-Mg alloy

    SciTech Connect

    Ravindranathan, S.P.; Kashyap, K.T.; Kumar, S.R.; Ramachandra, C.; Chatterji, B.

    2000-02-01

    The effect of delayed aging on mechanical properties is characteristically found in Al-Mg-Si alloys. Delayed aging refers to the time elapsed between solutionizing and artificial aging. Delayed aging leads to inferior properties. This effect was investigated in an Al-Cu-Mg alloy (AU2GN) of nominal composition Al-2Cu-1.5Mg-1Fe-1Ni as a function of delay. This alloy also showed a drop in mechanical properties with delay. The results are explained on the basis of Pashley's kinetic model to qualitatively explain the evolution of a coarse precipitate structure with delay. It is found that all the results of delayed aging in the Al-Cu-Mg alloys are similar to those found in Al-Mg-Si alloys.

  12. Phase correlations in the CuAlSe2-CuAlTe2 system

    NASA Astrophysics Data System (ADS)

    Korzun, B. V.; Fadzeyeva, A. A.; Bente, K.; Schmitz, W.; Kommichau, G.

    2005-07-01

    Alloys in the CuAlSe2-CuAlTe2 system were synthesized in BN-crucibles in silica tubes under vacuum to obtain the corresponding phase equilibria. X-ray powder diffraction and thermal analytic data of the T-x phase diagram revealed a complete solid solutions series in the subsolidus region. Within the CuAlSe2xTe2(1-x) system the refined lattice parameters a and c approximately obey the Vegard rule and also the cell volume and the heat of fusion confirm linear correlations with the composition of the mixed crystals. The anion position parameter calculated after S. C. Abrahams & J. L. Bernstein (uAB) and J. E Jaffe & A. Zunger (uJZ) is greater than 0.25 and reveals a linear dependence on composition. The liquidus part of the CuAlSe2xTe2(1-x) system with x < 0.35 exhibits vertical section behaviour with a ternary peritectic followed up by a ternary monotectic whereas the region with x > 0.35 shows quasibinary equilibria.

  13. Preparation of high-permeability NiCuZn ferrite*

    PubMed Central

    Hu, Jun; Yan, Mi

    2005-01-01

    Appropriate addition of CuO/V2O5 and the reduction of the granularity of the raw materials particle decrease the sintering temperature of NiZn ferrite from 1200 °C to 930 °C. Furthermore, the magnetic properties of the NiZn ferrite prepared at low temperature of 930 °C is superior to that of the NiZn ferrite prepared by sintering at high temperature of 1200 °C because the microstructure of the NiZn ferrite sintered at 930 °C is more uniform and compact than that of the NiZn ferrite sintered at 1200 °C. The high permeability of 1700 and relative loss coefficient tanδ/μi of 9.0×10−6 at 100 kHz was achieved in the (Ni0.17Zn0.63Cu0.20)Fe1.915O4 ferrite. PMID:15909348

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

    NASA Astrophysics Data System (ADS)

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

    2008-02-01

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

  15. 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.

  16. Infiltration of Saffil alumina fiber with AlCu and AlSi alloys

    SciTech Connect

    Garbellini, O.; Morando, C.; Biloni, H.; Palacio, H. . Inst. de Fisica de Materiales)

    1999-06-18

    Currently there is a considerable scientific and technological interest in the composite materials, which a strong ceramic reinforcement is incorporated into a metal matrix (MMC) to tailor its properties for specific applications. Among the various techniques for fabricating MMC, the liquid metal infiltration process by means of a pressurized gas is an attractive fabrication route for near net shaped metal matrix composite and has been successfully used to fabricate Al, Mg and more recently, Ni and Ni aluminide matrix composites, which can be reinforced by SiC or Al[sub 2]O[sub 3] particles, whiskers, or short fibers. This paper describes the experimental technique used and presents an experimental investigation of the effects of the process parameters employed, such as the preform and melt temperatures, the volume fraction of fibers in the preform and the applied pressure upon the infiltration length of a chopped preform during a unidirectional infiltration aided by gas pressure casting. The experiments of the present work were conducted to provide kinetic data with a view to optimizing the selection of the process initial conditions for infiltration which have an effect on the infiltration length of the molten matrix alloy into a preform and it is a first step in investigating the correlation between the infiltration length (fluidity) of AlCuSi matrix alloys and the microstructure of the composites fabricated by pressure casting. For this purpose, this paper focuses on AlCu and AlSi matrix alloys reinforced by short-fibers [delta]-alumina SAFFIL. The experiments reported here were performed with the fibers initially at a temperature significantly below the metal melting point. This is the case of practical interest for the fabrication of many fiber-reinforced metal components.

  17. Intermetallic Phase Formation in Explosively Welded Al/Cu Bimetals

    NASA Astrophysics Data System (ADS)

    Amani, H.; Soltanieh, M.

    2016-05-01

    Diffusion couples of aluminum and copper were fabricated by explosive welding process. The interface evolution caused by annealing at different temperatures and time durations was investigated by means of optical microscopy, scanning electron microscopy equipped with energy dispersive spectroscopy, and x-ray diffraction. Annealing in the temperature range of 573 K to 773 K (300 °C to 500 °C) up to 408 hours showed that four types of intermetallic layers have been formed at the interface, namely Al2Cu, AlCu, Al3Cu4, and Al4Cu9. Moreover, it was observed that iron trace in aluminum caused the formation of Fe-bearing intermetallics in Al, which is near the interface of the Al-Cu intermetallic layers. Finally, the activation energies for the growth of Al2Cu, AlCu + Al3Cu4, Al4Cu9, and the total intermetallic layer were calculated to be about 83.3, 112.8, 121.6, and 109.4 kJ/mol, respectively. Considering common welding methods (i.e., explosive welding, cold rolling, and friction welding), although there is a great difference in welding mechanism, it is found that the total activation energy is approximately the same.

  18. Intermetallic Phase Formation in Explosively Welded Al/Cu Bimetals

    NASA Astrophysics Data System (ADS)

    Amani, H.; Soltanieh, M.

    2016-08-01

    Diffusion couples of aluminum and copper were fabricated by explosive welding process. The interface evolution caused by annealing at different temperatures and time durations was investigated by means of optical microscopy, scanning electron microscopy equipped with energy dispersive spectroscopy, and x-ray diffraction. Annealing in the temperature range of 573 K to 773 K (300 °C to 500 °C) up to 408 hours showed that four types of intermetallic layers have been formed at the interface, namely Al2Cu, AlCu, Al3Cu4, and Al4Cu9. Moreover, it was observed that iron trace in aluminum caused the formation of Fe-bearing intermetallics in Al, which is near the interface of the Al-Cu intermetallic layers. Finally, the activation energies for the growth of Al2Cu, AlCu + Al3Cu4, Al4Cu9, and the total intermetallic layer were calculated to be about 83.3, 112.8, 121.6, and 109.4 kJ/mol, respectively. Considering common welding methods ( i.e., explosive welding, cold rolling, and friction welding), although there is a great difference in welding mechanism, it is found that the total activation energy is approximately the same.

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

    PubMed

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

    2016-08-19

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

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

    NASA Astrophysics Data System (ADS)

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

    2016-08-01

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

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

    Technology Transfer Automated Retrieval System (TEKTRAN)

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

  2. 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.

  3. Point defects in the NiAl(100) surface.

    PubMed

    Lerch, D; Dössel, K; Hammer, L; Müller, S

    2009-04-01

    The stability of various point defects in NiAl(100) has been investigated by first-principles calculations. For Al-rich surfaces, Ni vacancies within the first Al layer are energetically most favourable. For Ni-rich surfaces, so-called double defects, consisting of both Ni-antisite atom in the first Al layer and a Ni vacancy within the second Ni layer, form the configuration of lowest energy, superior to singular Ni antisites. An additional and significant energy gain is found in both cases by mutual lateral interaction of the defects, when they are arranged in the diagonal direction. Respective [Formula: see text] ordered configurations were found as the most stable structures. A 50:50 mixture of both defect types turns out to be even lower in energy than the ideal Al-terminated NiAl(100) surface, proving the latter to be metastable only. This is in line with the often reported inability in experiments to prepare ideal NiAl(100) surfaces. PMID:21817482

  4. Effect of hydrogen plasma on electroless-plating Ni-B films and its Cu diffusion barrier property.

    PubMed

    Choi, Kyeong-Keun; Kee, Jong; Kwon, Da-Jung; Kim, Deok-Kee

    2014-12-01

    Electroless-plating Ni-B films have been evaluated for the application as the diffusion barrier and metal cap for copper integration. The effect of post plasma treatment in a hydrogen environment on the characteristics of Ni-B films such as chemical composition, surface roughness, crystallinity, and resistivity was investigated. By treating electroless-plating Ni-B films with H2 plasma, the resistance and the roughness of the films decreased. The leakage current of Ni-B bottom electrode/30-nm-thick Al2O3/Al top electrode structures improved after the H2 plasma treatment on the Ni-B films. 40 nm-thick electroless-plating Ni-B film was able to block Cu diffusion up to 350 degrees C. PMID:25971105

  5. Investigation of superplastic behavior of NiAl and Ni{sub 3}Al duplex alloy

    SciTech Connect

    Liu Zhenyun; Lin Dongliang; Gu Yuefeng; Shan Aidang

    1997-12-31

    The superplastic behavior of a NiAl and Ni{sub 3}Al duplex alloy was investigated. It was found that the alloy exhibits superplastic behavior over a narrow temperature range, from 975 C to 1,025 C at the strain rate of 1.52 {times} 10{sup {minus}4}s{sup {minus}1}. A maximum tensile elongation of 149% was obtained at 1,000 C with the strain rate sensitivity up to 0.375. The superplastic deformation of the duplex alloy can be approximately described by an empirical equation of the form: {dot {var_epsilon}} = Ao{sup 2.67} exp({minus}303,000/RT). Optical microstructure and TEM observation show that the superplastic behavior mechanism of the investigated alloy is a process of continuous recovery and recrystallization during deformation.

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

    NASA Technical Reports Server (NTRS)

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

    1995-01-01

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

  7. Band structure, Fermi surface, elastic, thermodynamic, and optical properties of AlZr 3 , AlCu 3 , and AlCu 2 Zr: First-principles study

    NASA Astrophysics Data System (ADS)

    Parvin, R.; Parvin, F.; Ali, M. S.; Islam, A. K. M. A.

    2016-08-01

    The electronic properties (Fermi surface, band structure, and density of states (DOS)) of Al-based alloys AlM 3 (M = Zr and Cu) and AlCu2Zr are investigated using the first-principles pseudopotential plane wave method within the generalized gradient approximation (GGA). The structural parameters and elastic constants are evaluated and compared with other available data. Also, the pressure dependences of mechanical properties of the compounds are studied. The temperature dependence of adiabatic bulk modulus, Debye temperature, specific heat, thermal expansion coefficient, entropy, and internal energy are all obtained for the first time through quasi-harmonic Debye model with phononic effects for T = 0 K–100 K. The parameters of optical properties (dielectric functions, refractive index, extinction coefficient, absorption spectrum, conductivity, energy-loss spectrum, and reflectivity) of the compounds are calculated and discussed for the first time. The reflectivities of the materials are quite high in the IR–visible–UV region up to ∼ 15 eV, showing that they promise to be good coating materials to avoid solar heating. Some of the properties are also compared with those of the Al-based Ni3Al compound.

  8. Superparamagnetic behavior in ultrathin CoNi layers of electrodeposited CoNi/Cu multilayer nanowires

    NASA Astrophysics Data System (ADS)

    Tang, X.-T.; Wang, G.-C.; Shima, M.

    2006-06-01

    We present evidence that in a very thin regime the magnetic layers become discrete islands and superparamagnetic in multilayered CoNi(1-17 nm)/Cu(4.2 nm) nanowires grown by pulsed electrodeposition using a hole pattern of anodized alumina templates. Magnetic hysteresis loops measured at room temperature using a vibrating sample magnetometer show that superparamagnetism appears at t(CoNi)<1.7 nm, due to a volumetric reduction of the CoNi layers that may result in discontinuity of the layer or formation of islands. The magnetic hysteresis loops for the superparamagnetic nanowires can be represented by the Langevin function. The temperature dependence of coercivity data obtained for the superparamagnetic nanowires using a superconducting quantum interference device indicates that the magnetization reversal can be consistently explained by the Stoner-Walfarth model for coherent rotation. The volumetric reduction accounted for the observed superparamagnetism is probably due to an electrochemical exchange reaction between CoNi and Cu species at the interface during each Cu deposition cycle. The exchange reaction may cause partial dissolution of the CoNi layers at the interface which is eventually stabilized by cementation with Cu. The effects of the nucleation and growth process on the formation of superparamagnetic islands are also discussed.

  9. 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

  10. 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.

  11. 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.

  12. 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.

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

    PubMed Central

    Park, Kyuhyun; Lee, Jang-Sik

    2016-01-01

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

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

    NASA Astrophysics Data System (ADS)

    Park, Kyuhyun; Lee, Jang-Sik

    2016-03-01

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

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

    PubMed

    Park, Kyuhyun; Lee, Jang-Sik

    2016-01-01

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

  16. 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.

  17. Transient Liquid-Phase Diffusion Bonding of Aluminum Metal Matrix Composite Using a Mixed Cu-Ni Powder Interlayer

    NASA Astrophysics Data System (ADS)

    Maity, Joydeep; Pal, Tapan Kumar

    2012-07-01

    In the present study, the transient liquid-phase diffusion bonding of an aluminum metal matrix composite (6061-15 wt.% SiCp) has been investigated for the first time using a mixed Cu-Ni powder interlayer at 560 °C, 0.2 MPa, for different holding times up to 6 h. The microstructure of the isothermally solidified zone contains equilibrium precipitate CuAl2, metastable precipitate Al9Ni2 in the matrix of α-solid solution along with the reinforcement particles (SiC). On the other hand, the microstructure of the central bond zone consists of equilibrium phases such as NiAl3, Al7Cu4Ni and α-solid solution along with SiC particles (without any segregation) and the presence of microporosities. During shear test, the crack originates from microporosities and propagates along the interphase interfaces resulting in poor bond strength for lower holding times. As the bonding time increases, with continual diffusion, the structural heterogeneity is diminished, and the microporosities are eliminated at the central bond zone. Accordingly, after 6-h holding, the microstructure of the central bond zone mainly consists of NiAl3 without any visible microporosity. This provides a joint efficiency of 84% with failure primarily occurring through decohesion at the SiC particle/matrix interface.

  18. Facile synthesis of dendritic Cu by electroless reaction of Cu-Al alloys in multiphase solution

    NASA Astrophysics Data System (ADS)

    Wang, Ying; Liang, Shuhua; Yang, Qing; Wang, Xianhui

    2016-11-01

    Two-dimensional nano- or micro-scale fractal dendritic coppers (FDCs) were synthesized by electroless immersing of Cu-Al alloys in hydrochloric acid solution containing copper chloride without any assistance of template or surfactant. The FDC size increases with the increase of Al content in Cu-Al alloys immersed in CuCl2 + HCl solution. Compared to Cu40Al60 and Cu45Al55 alloys, the FDC shows hierarchical distribution and homogeneous structures using Cu17Al83 alloy as the starting alloy. The growth direction of the FDC is <110>, and all angles between the trunks and branches are 60°. Nanoscale Cu2O was found at the edge of FDC. Interestingly, nanoporous copper (NPC) can also be obtained through Cu17Al83 alloy. Studies showed that the formation of FDC depended on two key factors: the potential difference between CuAl2 intermetallic and α-Al phase of dual-phase Cu-Al alloys; a replacement reaction that usually occurs in multiphase solution. The electrochemical experiment further proved that the multi-branch dendritic structure is very beneficial to the proton transfer in the process of catalyzing methanol.

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

    SciTech Connect

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

    2009-03-08

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

  20. Intermetallic compound formation at Cu-Al wire bond interface

    SciTech Connect

    Bae, In-Tae; Young Jung, Dae; Chen, William T.; Du Yong

    2012-12-15

    Intermetallic compound (IMC) formation and evolution at Cu-Al wire bond interface were studied using focused ion beam /scanning electron microscopy, transmission electron microscopy (TEM)/energy dispersive x-ray spectroscopy (EDS), nano beam electron diffraction (NBED) and structure factor (SF) calculation. It was found that discrete IMC patches were formed at the Cu/Al interface in as-packaged state and they grew toward Al pad after high temperature storage (HTS) environment at 150 Degree-Sign C. TEM/EDS and NBED results combined with SF calculation revealed the evidence of metastable {theta} Prime -CuAl{sub 2} IMC phase (tetragonal, space group: I4m2, a = 0.404 nm, c= 0.580 nm) formed at Cu/Al interfaces in both of the as-packaged and the post-HTS samples. Two feasible mechanisms for the formation of the metastable {theta} Prime -CuAl{sub 2} phase are discussed based on (1) non-equilibrium cooling of wire bond that is attributed to highly short bonding process time and (2) the epitaxial relationships between Cu and {theta} Prime -CuAl{sub 2}, which can minimize lattice mismatch for {theta} Prime -CuAl{sub 2} to grow on Cu.

  1. 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.

  2. 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.

  3. LPE growth of Mn, Ni- and Al-substituted copper ferrite films

    NASA Astrophysics Data System (ADS)

    van der Straten, P. J. M.; Metselaar, R.

    1980-06-01

    Single-crystalline Mn-, Ni-, and Al-substituted copper ferrite films are grown by the LPE method from a PbO-B2O3 flux on (111)-MgO substrates. Solid solutions between copper ferrite and Mn3O4, NiFe2O4, and CuAl2O4 are obtained. The segregation coefficients for Ni and Al are shown to be linearly dependent on the growth temperature. From domain-structure observations and from torque measurements it is concluded that a positive uniaxial anisotropy is present in the copper ferrite films. After stress relief at the deposition temperature a stress develops during cooling to room temperature due to a difference in thermal expansion coefficients of film and substrate. This stress is responsible for the observed anisotropy.

  4. Hydrogen evolution reaction measurements of dealloyed porous NiCu

    NASA Astrophysics Data System (ADS)

    Koboski, Kyla R.; Nelsen, Evan F.; Hampton, Jennifer R.

    2013-12-01

    Porous metals are of interest for their high surface area and potential for enhanced catalytic behavior. Electrodeposited NiCu thin films with a range of compositions were electrochemically dealloyed to selectively remove the Cu component. The film structure, composition, and reactivity of these samples were characterized both before and after the dealloying step using scanning electron microscopy, energy-dispersive spectroscopy, and electrochemical measurements. The catalytic behavior of the dealloyed porous Ni samples towards the hydrogen evolution reaction was measured and compared to that of the as-deposited samples. The dealloyed samples were generally more reactive than their as-deposited counterparts at low overpotentials, making the dealloying procedure a promising area of exploration for improved hydrogen evolution catalysts.

  5. Hydrogen evolution reaction measurements of dealloyed porous NiCu

    PubMed Central

    2013-01-01

    Porous metals are of interest for their high surface area and potential for enhanced catalytic behavior. Electrodeposited NiCu thin films with a range of compositions were electrochemically dealloyed to selectively remove the Cu component. The film structure, composition, and reactivity of these samples were characterized both before and after the dealloying step using scanning electron microscopy, energy-dispersive spectroscopy, and electrochemical measurements. The catalytic behavior of the dealloyed porous Ni samples towards the hydrogen evolution reaction was measured and compared to that of the as-deposited samples. The dealloyed samples were generally more reactive than their as-deposited counterparts at low overpotentials, making the dealloying procedure a promising area of exploration for improved hydrogen evolution catalysts. PMID:24341569

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

    NASA Astrophysics Data System (ADS)

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

    2015-01-01

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

  7. Vitrification and determination of the crystallization time scales of the bulk-metallic-glass-forming liquid Zr{sub 58.5}Nb{sub 2.8}Cu{sub 15.6}Ni{sub 12.8}Al{sub 10.3}

    SciTech Connect

    Hays, C. C.; Schroers, J.; Johnson, W. L.; Rathz, T. J.; Hyers, R. W.; Rogers, J. R.; Robinson, M. B.

    2001-09-10

    The crystallization kinetics of Zr{sub 58.5}Nb{sub 2.8}Cu{sub 15.6}Ni{sub 12.8}Al{sub 10.3} were studied in an electrostatic levitation (ESL) apparatus. The measured critical cooling rate is 1.75 K/s. Zr{sub 58.5}Nb{sub 2.8}Cu{sub 15.6}Ni{sub 12.8}Al{sub 10.3} is the first bulk-metallic-glass-forming liquid that does not contain beryllium to be vitrified by purely radiative cooling in the ESL. Furthermore, the sluggish crystallization kinetics enable the determination of the time-temperature-transformation (TTT) diagram between the liquidus and the glass transition temperatures. The shortest time to reach crystallization in an isothermal experiment; i.e., the nose of the TTT diagram is 32 s. The nose of the TTT diagram is at 900 K and positioned about 200 K below the liquidus temperature.

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

    NASA Astrophysics Data System (ADS)

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

    2015-04-01

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

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

    SciTech Connect

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

    2015-04-28

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

  10. 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.

  11. Oxygen chemisorption effects on the spatial atomic distribution of CuNi, CuPd and NiPt nanostructures

    NASA Astrophysics Data System (ADS)

    Montejano-Carrizales, J. M.; Morán-López, J. L.

    1993-05-01

    The spatial atomic distribution in cubo-octahedral CuNi, CuPd and NiPt clusters with a total number of atoms, N = 147, in the presence of chemisorbed oxygen, is studied. The equilibrium atomic configuration is obtained by calculating the free energy within the regular solution model and by assuming that the surface of the cluster is covered by oxygen atoms. Depending on the interaction between oxygen and the cluster components, the atomic distribution in the cluster can be completely modified as compared to the case of clusters with a clean surface. We present result for the temperature dependence of the concentration at the different shells around the central atom.

  12. Giant magnetoresistance studies in evaporated Ni-Fe/Cu and Ni-Fe-Co/Cu multilayers (abstract)

    NASA Astrophysics Data System (ADS)

    Haftek, E.; Zeltser, A. M.; Smith, Neil

    1997-04-01

    Room temperature giant magnetoresistance (GMR) and magnetic properties of (Ni-Fe/Cu)n and (Ni-Fe-Co/Cu)n multilayers were investigated. Alternating layers of Ni-Fe-(Co) and Cu were electron-beam evaporated in a computer-controlled high-vacuum system at base pressure of ⩽4×10-8 Torr and deposition rates of ⩽2 Å/s. To complement and expand our previous investigation,1 GMR properties were additionally studied here as a function of cobalt content of Ni-Fe-Co films, the number (n) of bilayers, deposition temperature, and type of buffer layer. The Co content was varied from 7 to 17 at. %, and the number of bilayers ranged from n=8 to 20. No significant GMR was observed in the as-deposited multilayers. To produce tangible GMR, these multilayers were annealed between 300 and 360 °C for 2 h in a 150 Oe magnetic field in an argon atmosphere. The GMR effect (ΔR/R) was essentially independent of copper spacer thickness, which varied between 25 and 30 Å. For Co containing multilayers the highest ΔR/R=7.6% was obtained for 17 at. % Co deposited at 100 °C. The ΔR/R in all Ni-Fe-Co/Cu multilayers was sensitive to the deposition temperature, and R-H loops always showed significant hysteresis independent of the type of buffer layer. For application of these materials to very high density reproduce heads,2 the best results were obtained for (27 Å NiFe/25 Å Cu)14-18 multilayers deposited at 160 °C on 70 Å Ta buffer layer. For example, n=17 multilayers annealed at 350 °C exhibited ΔR/R=7.5%, half-width at half-maximum of ˜50 Oe, essentially no anisotropy, and virtually zero hysteresis (Fig. 1). Frequency dependent permeability measurements showed constant permeability between 10 and 200 MHz. Low- and high-angle x-ray diffraction as well as atomic force microscopy were used to investigate the effect of different geometries of multilayers on structure and roughness and to correlate them with GMR properties.

  13. Synthesis, characterization and mechanical properties of nanocrystalline NiAl

    SciTech Connect

    Choudry, M. |; Eastman, J.A.; DiMelfi, R.J.; Dollar, M.

    1996-11-01

    Nanocrystalline NiAl was produced from pre-cast alloys using an electron beam inert gas condensation system. In-situ compaction was carried out at 100-300 C under vacuum conditions. Energy dispersive spectroscopy was used to determine chemical composition and homogeneity. Average grain sizes in the range 4-10 nm were found from TEM dark field analyses. A compression-cage fixture was designed to perform disk bend tests. These tests revealed substantial room temperature ductility in nanocrystalline NiAl, while coarse grained NiAl showed no measurable room temperature ductility.

  14. Powder processing of NiAl for elevated temperature strength

    SciTech Connect

    Whittenberger, J.D.; Hebsur, M.; Grahle, P.; Arzt, E.; Behr, R.; Zoeltzer, K.

    1997-12-31

    In an effort to superimpose two different elevated temperature strengthening mechanisms in NiAl, one lot of an oxide dispersion strengthened (ODS) NiAl powder has been milled in liquid nitrogen (cryomilled) to introduce AlN particles at the grain boundaries, and a second lot of ODS powder was simply roasted in gaseous nitrogen as an alternative means to produce AlN reinforced grain boundaries. Powder from both of these lots as well as the starting material have been consolidated by hot extrusion and tested at 1,300 K. Both nitrogen roasting and cryomilling produced AlN within the ODS NiAl matrix which strengthened the alloy; however, based on the AlN content, cryomilling is more effective.

  15. 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.

  16. 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.

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

    SciTech Connect

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

    1997-12-31

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

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

    NASA Astrophysics Data System (ADS)

    Peecher, Benjamin; Hampton, Jennifer

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

  19. 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}.

  20. Ultrahigh strength of dislocation-free Ni3Al nanocubes.

    PubMed

    Maaß, Robert; Meza, Lucas; Gan, Bin; Tin, Sammy; Greer, Julia R

    2012-06-25

    Individual Ni(3) Al nanocubes under pressure are investigated by comparing the compressive strength of both dislocation-free and irradiated Ni(3) Al nanocubes. The results are dicussed in light of the size-dependent and size-independent strength of face-centered cubic (fcc) nanocrystals in the framework of dislocation nucleation at free surfaces. This study sheds more light on the understanding of fundamental deformation mechanisms and size-affected strength in dislocation-free metallic nanocrystals. PMID:22454244

  1. Laser chemical vapor deposition of Cu and Ni in integrated circuit repair

    NASA Astrophysics Data System (ADS)

    Leppaevuori, Seppo; Remes, Janne; Moilanen, Hannu

    1996-09-01

    Laser-assisted chemical vapor deposition (LCVD) of nickel from Ni(CO)4 and copper from Cu(hfac)tmvs was utilized in the restructuring of an integrated circuit (IC) interconnection. Nickel and copper lines were deposited on passivated ICs by using a focused Ar+ laser beam to achieve new local rewirings on the chip. Nickel line depositions were carried out over the pressure range of 0.2 to 2.2 mbar of Ni(CO)4 buffered in 200 - 800 mbar He. The typical laser beam scan speed was 24 micrometers per second for both metals. The Cu(hfac)tmvs precursor gas partial pressure was 0.3 mbar buffered in 10 mbar He or H2 and typical laser scan speed was 24 micrometers per second. The morphology and chemical contents of the deposited interconnection microstructures was examined by atomic force microscopy (AFM), optical microscopy and laser ionization mass analysis (LIMA). The LIMA analysis indicated that the deposited copper surface was contaminated but the contamination level decreased when the layer was depth profiled. The deposited Ni lines were found to be pure Ni with only traces of carbon contamination. The utilization of XeCl excimer laser in the cutting of Al and Mo conductor lines and passivation contact via opening for IC modification is also described. LCVD method was successful in numerous different IC failure inspection and circuit modification cases.

  2. Incorporation of trace elements in Portland cement clinker: Thresholds limits for Cu, Ni, Sn or Zn

    SciTech Connect

    Gineys, N.; Aouad, G.; Sorrentino, F.; Damidot, D.

    2011-11-15

    This paper aims at defining precisely, the threshold limits for several trace elements (Cu, Ni, Sn or Zn) which correspond to the maximum amount that could be incorporated into a standard clinker whilst reaching the limit of solid solution of its four major phases (C{sub 3}S, C{sub 2}S, C{sub 3}A and C{sub 4}AF). These threshold limits were investigated through laboratory synthesised clinkers that were mainly studied by X-ray Diffraction and Scanning Electron Microscopy. The reference clinker was close to a typical Portland clinker (65% C{sub 3}S, 18% C{sub 2}S, 8% C{sub 3}A and 8% C{sub 4}AF). The threshold limits for Cu, Ni, Zn and Sn are quite high with respect to the current contents in clinker and were respectively equal to 0.35, 0.5, 0.7 and 1 wt.%. It appeared that beyond the defined threshold limits, trace elements had different behaviours. Ni was associated with Mg as a magnesium nickel oxide (MgNiO{sub 2}) and Sn reacted with lime to form a calcium stannate (Ca{sub 2}SnO{sub 4}). Cu changed the crystallisation process and affected therefore the formation of C{sub 3}S. Indeed a high content of Cu in clinker led to the decomposition of C{sub 3}S into C{sub 2}S and of free lime. Zn, in turn, affected the formation of C{sub 3}A. Ca{sub 6}Zn{sub 3}Al{sub 4}O{sub 15} was formed whilst a tremendous reduction of C{sub 3}A content was identified. The reactivity of cements made with the clinkers at the threshold limits was followed by calorimetry and compressive strength measurements on cement paste. The results revealed that the doped cements were at least as reactive as the reference cement.

  3. Nucleation and Growth of Cu-Al Intermetallics in Al-Modified Sn-Cu and Sn-Ag-Cu Lead-Free Solder Alloys

    NASA Astrophysics Data System (ADS)

    Reeve, Kathlene N.; Anderson, Iver E.; Handwerker, Carol A.

    2015-03-01

    Lead-free solder alloys Sn-Cu (SC) and Sn-Ag-Cu (SAC) are widely used by the microelectronics industry, but enhanced control of the microstructure is needed to improve solder performance. For such control, nucleation and stability of Cu-Al intermetallic compound (IMC) solidification catalysts were investigated by variation of the Cu (0.7-3.0 wt.%) and Al (0.0-0.4 wt.%) content of SC + Al and SAC + Al alloys, and of SAC + Al ball-grid array (BGA) solder joints. All of the Al-modified alloys produced Cu-Al IMC particles with different morphologies and phases (occasionally non-equilibrium phases). A trend of increasing Cu-Al IMC volume fraction with increasing Al content was established. Because of solidification of non-equilibrium phases in wire alloy structures, differential scanning calorimetry (DSC) experiments revealed delayed, non-equilibrium melting at high temperatures related to quenched-in Cu-Al phases; a final liquidus of 960-1200°C was recorded. During cooling from 1200°C, the DSC samples had the solidification behavior expected from thermodynamic equilibrium calculations. Solidification of the ternary alloys commenced with formation of ternary β and Cu-Al δ phases at 450-550°C; this was followed by β-Sn, and, finally, Cu6Sn5 and Cu-Al γ1. Because of the presence of the retained, high-temperature phases in the alloys, particle size and volume fraction of the room temperature Cu-Al IMC phases were observed to increase when the alloy casting temperature was reduced from 1200°C to 800°C, even though both temperatures are above the calculated liquidus temperature of the alloys. Preliminary electron backscatter diffraction results seemed to show Sn grain refinement in the SAC + Al BGA alloy.

  4. Abnormal magnetization behaviors in Sm-Ni-Fe-Cu alloys

    NASA Astrophysics Data System (ADS)

    Yang, W. Y.; Zhang, Y. F.; Zhao, H.; Chen, G. F.; Zhang, Y.; Du, H. L.; Liu, S. Q.; Wang, C. S.; Han, J. Z.; Yang, Y. C.; Yang, J. B.

    2016-06-01

    The magnetization behaviors in Sm-Ni-Fe-Cu alloys at low temperatures have been investigated. It was found that the hysteresis loops show wasp-waisted character at low temperatures, which has been proved to be related to the existence of multi-phases, the Fe/Ni soft magnetic phases and the CaCu5-type hard magnetic phase. A smooth-jump behavior of the magnetization is observed at T>5 K, whereas a step-like magnetization process appears at T<5 K. The CaCu5-type phase is responsible for such abnormal magnetization behavior. The magnetic moment reversal model with thermal activation is used to explain the relation of the critical magnetic field (Hcm) to the temperature (T>5 K). The reversal of the moment direction has to cross over an energy barrier of about 6.6×10-15 erg. The step-like jumps of the magnetization below 5 K is proposed to be resulted from a sharp increase of the sample temperature under the heat released by the irreversible domain wall motion.

  5. Mercury embrittlement of Cu-Al alloys under cyclic loading

    NASA Technical Reports Server (NTRS)

    Regan, T. M.; Stoloff, N. S.

    1977-01-01

    The effect of mercury on the room temperature, high cycle fatigue properties of three alloys: Cu-5.5 pct Al, Cu-7.3 pct Al, and Cu-6.3 pct Al-2.5 pct Fe has been determined. Severe embrittlement under cyclic loading in mercury is associated with rapid crack propagation in the presence of the liquid metal. A pronounced grain size effect is noted under mercury, while fatigue properties in air are insensitive to grain size. The fatigue results are discussed in relation to theories of adsorption-induced liquid metal embrittlement.

  6. 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.

  7. 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.

  8. 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.

  9. 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.

  10. Graphene as a diffusion barrier for isomorphous systems: Cu-Ni system

    NASA Astrophysics Data System (ADS)

    Roy, Apurba; Punith Kumar, M. K.; Srivastava, Chandan

    2016-02-01

    Electrochemical exfoliation technique using the pyrophosphate anion derived from tetra sodium pyrophosphate was employed to produce graphene. As-synthesized graphene was then drop dried over a cold rolled Cu sheet. Ni coating was then electrodeposited over bare Cu and graphene-Cu substrates. Both substrates were then isothermally annealed at 800 °C for 3 h. WDS analysis showed substantial atomic diffusion in annealed Ni-Cu sample. Cu-graphene-Ni sample, on the other hand, showed negligible diffusion illustrating the diffusion barrier property of the graphene coating.

  11. 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.

  12. 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.

  13. Atomistic simulations of Ti additions to NiAl

    SciTech Connect

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

    1997-12-31

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

  14. Adaptive Crystal Structures: CuAu and NiPt

    NASA Astrophysics Data System (ADS)

    Sanati, M.; Wang, L. G.; Zunger, Alex

    2003-01-01

    We discover that Au-rich Cu1-xAux and Pt-rich Ni1-xPtx contain a composition range in which there is a quasicontinuum of stable, ordered “adaptive structures” made of (001) repeat units of simple structural motifs. This is found by searching ˜3×106 different fcc configurations whose energies are parametrized via a “cluster expansion” of first-principles-calculated total energies of just a few structures. This structural adaptivity is explained in terms of an anisotropic, long-range strain energy.

  15. Cu-Ni-Fe anodes having improved microstructure

    DOEpatents

    Bergsma, S. Craig; Brown, Craig W.

    2004-04-20

    A method of producing aluminum in a low temperature electrolytic cell containing alumina dissolved in an electrolyte. The method comprises the steps of providing a molten electrolyte having alumina dissolved therein in an electrolytic cell containing the electrolyte. A non-consumable anode and cathode is disposed in the electrolyte, the anode comprised of Cu--Ni--Fe alloys having single metallurgical phase. Electric current is passed from the anode, through the electrolyte to the cathode thereby depositing aluminum on the cathode, and molten aluminum is collected from the cathode.

  16. 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.

  17. 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.

  18. Positron lifetime studies of decomposition in 2024 (Al-Cu-Mg) and 7010 (Al-Zn-Cu-Mg) alloys

    SciTech Connect

    Dlubek, G. |; Lademann, P.; Krause, H.; Krause, S.; Unger, R.

    1998-09-04

    In the current paper, the decomposition behavior of the engineering alloys 2024 (Al-Cu-Mg) and 7010 (Al-Zn-Cu-Mg) is studied using positron lifetime measurements. Positrons probe open volume defects such as vacancies and dislocations. However, they may also be used to investigate coherent zones and incoherent precipitates. In order to understand the rather complicated precipitation sequences and the response of positrons to different type of precipitates occurring in 2024 and 7010 alloys, binary and ternary laboratory alloys were also investigated under the same experimental conditions as the engineering alloys. The interpretations of the results are based on experiences of the group from extensive positron studies of laboratory alloys such as Al-Zn, Al-Zn-Mg, Al-Cu, and further Al alloys (see also the review (4)). Their collected results are shown as lifetimes and curve-shape parameters S of the electron-positron momentum distribution curves characteristic for different precipitates in Al alloys.

  19. Wetting and Interfacial Chemistry of SnZnCu Alloys with Cu and Al Substrates

    NASA Astrophysics Data System (ADS)

    Fima, Przemysław; Pstruś, Janusz; Gancarz, Tomasz

    2014-05-01

    Wetting of Cu and Al pads by Sn-Zn eutectic-based alloys with 0.5, 1, and 1.5 wt.% of Cu was studied at 250 °C, in the presence of ALU33® flux, with wetting times of 15, 30, 60, and 180 s, respectively. With increasing wetting time the wetting angle decreases only slightly and the angles on Cu pads are higher than those on Al pads. Selected, solidified solder-pad couples were cross-sectioned and subjected to SEM-EDS study of the interfacial microstructure. The results revealed that the microstructure of the SnZnCu/Cu interface is much different from SnZnCu/Al interface. In the first case continuous interlayers are observed while in the latter case there is no interlayer but the alloy dissolves the substrate along grain boundaries.

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

    SciTech Connect

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

    2008-10-15

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

  1. Interfacial Reaction during Friction Stir Welding of Al and Cu

    NASA Astrophysics Data System (ADS)

    Genevois, C.; Girard, M.; Huneau, B.; Sauvage, X.; Racineux, G.

    2011-08-01

    Commercially pure copper was joined to a 1050 aluminum alloy by friction stir welding. A specific configuration where the tool pin was fully located in the aluminum plate was chosen. In such a situation, there is no mechanical mixing between the two materials, but frictional heating gives rise to a significant thermally activated interdiffusion at the copper/aluminum interface. This gives rise to the formation of defect-free joints where the bonding is achieved by a very thin intermetallic layer at the Cu/Al interface. Nanoscaled grains within this bonding layer were characterized using transmission electron microscopy (TEM). Two phases were identified, namely, Al2Cu and Al4Cu9 phases. The nucleation and growth of these two phases are discussed and compared to the standard reactive interdiffusion reactions between Cu and Al.

  2. The effect of hot-rolling on chill-cast AI-AI3Ni, chill-cast AI-AI2Cu, and Unidirectionally Solidified AI-AI3Ni Eutectic Alloys

    NASA Astrophysics Data System (ADS)

    Jardine, F. S. J.; Cantor, B.

    1986-11-01

    The effect of hot-rolling on the mechanical properties and microstructures of chill-cast Al-Al3Ni, chill-cast Al-Al2Cu, and unidirectionally solidified Al-Al3Ni eutectic alloys has been studied. The chill-cast eutectic alloys were produced by casting into preheated mild steel molds placed on copper chills. This system promoted growth along the length of the ingot and not radially from the mold wall. Cellular microstructures resulted with good alignment of Al3Ni fibers or Al2Cu lamellae within the cells and an interfiber/lamellar spacing of ~ 1 /urn. In contrast, the Al-Al3Ni eutectic alloy was also unidirectionally solidified at a growth rate of 3 x 10-1 m s-1 in a conventional horizontal crystal grower. This produced well-aligned Al3Ni fibers with an interfiber spacing of 1.2 ώm. Both the unidirectionally solidified and chill-cast Al-Al3Ni eutectic alloy can be hot-rolled at 773 K to reductions in area of greater than 95 pct. Deformation was achieved by Al3Ni fiber fracturing followed by separation of the broken fiber fragments in the rolling direction. Additionally, for the chill-cast eutectic the cellular microstructure disappeared and the Al3Ni fibers were homogeneously distributed throughout the matrix, after area reductions of 60 to 70 pct. In both cases, the eutectic microstructure was deformed with a constant volume fraction of Al3Ni/unit volume being maintained during rolling. The chill-cast Al-Al2Cu eutectic alloy can be hot-rolled at 773 K to an area reduction of ~50 pct, after the continuous brittle Al2Cu phase within the cells has been ‘broken up’ by coarsening at high temperature. The variations of room temperature tensile properties for the chill-cast and unidirectionally solidified eutectic alloys were measured as a function of reduction of thickness during hot-rolling and the results were compared with predicted strengths from discontinuous fiber reinforcement theory.

  3. The potential pool of Co, Ni, Cu, Pb and Cd organic complexing ligands in coastal and urban rain waters

    NASA Astrophysics Data System (ADS)

    Nimmo, Malcolm; Fones, Gary R.

    The detection of dissolved ACSV (adsorptive cathodic stripping voltammetry) Co, Ni, Cu, Cd and Pb in rain waters collected from an urban and a coastal site in the northwest of England is described. The presence of metal complexing organic ligands in rain waters is indicated with an overall percentage of ACSV non - labile dissolved metal of the total dissolved metal fraction ( = %ACSV nl/t) being 33 (33); 28 (35); 26 (32); 33 (25); 27 (34): for Co, Ni, Cu, Cd and Pb, respectively, for the urban site (and coastal site). ACSV metal lability is theoretically defined and is dependent upon the a-coefficient ( β' MAL [AL]) of the added ACSV ligand (AL). No major differences were observed between %ACSV nl/t metal fractions in rain waters collected at the two contrasting sites for all the metals considered. As Cu, Pb, Cd and Ni had values greater than 10 for their Ef crust (crustal enrichment factor), rain water collected from both sites had predominantly anthropic chemical characteristics. The commonality of the aerosol chemical characteristics at the two sites may account for the observed similar (relative to total metal concentrations) proportions of metal organic complexation at the two different sites. The general order of increasing organic associations was Cu = Pb = Ni < Co < Cd, although the analytical log α-coefficients ( β' MAL [AL]) for each metal were different (9.62—Ni; 9.27—Cu; 5.29—Co; 2.15—Pb; 1.13—Cd). Significant correlations were encountered between ACSV non - labile and total dissolved trace metal concentrations of the pooled data from both sites, again an indication of the similarity of the chemical characteristics of the scavenged soluble organic ligands associated with background aerosol material.

  4. Equilibrium point defects in intermetallics with the [ital B]2 structure: NiAl and FeAl

    SciTech Connect

    Fu, C.L.; Ye, Y.; Yoo, M.H. ); Ho, K.M. )

    1993-09-01

    Equilibrium point defects and their relation to the contrasting mechanical behavior of NiAl and FeAl are investigated. For NiAl, the defect structure is dominated by two types of defects---monovacancies on the Ni sites and substitutional antisite defects on the Al sites. The defect structure of FeAl differs from that of NiAl in the occurrence of antisite defects at the transition-metal sites for Al-rich alloys and the tendency for vacancy clustering. The strong ordering (and brittleness) of NiAl is attributed mainly to the difference in atomic size between constituent atoms.

  5. 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.

  6. Initial evaluation of continuous fiber reinforced NiAl composites

    NASA Technical Reports Server (NTRS)

    Noebe, R. D.; Bowman, R. R.; Eldridge, J. I.

    1990-01-01

    NiAl is being evaluated as a potential matrix material as part of an overall program to develop and understand high-temperature structural composites. Currently, continuous fiber composites have been fabricated by the powder cloth technique incorporating either W(218) or single crystal Al2O3 fibers as reinforcements in both binary NiAl and a solute strengthened NiAl(.05 at. pct Zr) matrix. Initial evaluation of these composite systems have included: fiber push-out testing to measure matrix/fiber bond strengths, bend testing to determine strength as a function of temperature and composite structure, and thermal cycling to establish the effect of matrix and fiber properties on composite life. The effect of matrix/fiber bond strength and matrix strength on several composite properties will be discussed.

  7. Ni nanoparticle catalyzed growth of MWCNTs on Cu NPs @ a-C:H substrate

    NASA Astrophysics Data System (ADS)

    Ghodselahi, T.; Solaymani, S.; Akbarzadeh Pasha, M.; Vesaghi, M. A.

    2012-11-01

    NiCu NPs @ a-C:H thin films with different Cu content were prepared by co-deposition by RF-sputtering and RF-plasma enhanced chemical vapor deposition (RF-PECVD) from acetylene gas and Cu and Ni targets. The prepared samples were used as catalysts for growing multi-wall carbon nanotubes (MWCNTs) from liquid petroleum gas (LPG) at 825 °C by thermal chemical vapor deposition (TCVD). By addition of Cu NPs @ a-C:H thin layer as substrate for Ni NPs catalyst, the density of the grown CNTs is greatly enhanced in comparison to bare Si substrate. Furthermore the average diameter of the grown CNTs decreases by decreasing of Cu content of Cu NPs @ a-C:H thin layer. However Cu NPs @ a-C:H by itself has no catalytic property in MWCNTs growth. Morphology and electrical and optical properties of Cu NPs @ a-C:H thin layer is affected by Cu content and each of them is effective parameter on growth of MWCNTs based on Ni NPs catalyst. Moreover, adding of a low amount of Ni NPs doesn't vary optical, electrical and morphology properties of Cu NPs @ a-C:H thin layer but it has a profound effect on its catalytic activity. Finally the density and diameter of MWCNTs can be optimized by selection of the Cu NPs @ a-C:H thin layer as substrate of Ni NPs.

  8. Adaptive composites with embedded NiTiCu wires

    NASA Astrophysics Data System (ADS)

    Balta-Neumann, J. Antonio; Michaud, Veronique J.; Parlinska, Magdelena; Gotthardt, Rolf; Manson, Jan-Anders E.

    2001-07-01

    Adaptive composites have been produced by embedding prestrained shape memory alloy (SMA) wires into an epoxy matrix, reinforced with aramid fibers. These materials demonstrate attractive effects such as shape change or a shift in the vibration frequency upon activation. When heated above their transformation temperature, the wires' strain recovery is confined, and recovery stresses are generated. As a result, if the wires are placed along the neutral axis of a composite beam, a shift in resonance vibration frequency can be observed. To optimize the design of such composites, the matrix - SMA wire interfacial shear strength has been analyzed with the pull out testing technique. It is shown that the nature of the wire surface influences the interfacial shear strength, and that satisfactory results are obtained for SMA wires with a thin oxide layer. Composite samples consisting of two different types of pre- strained NiTiCu wires embedded in either pure epoxy matrix or Kevlar-epoxy matrix were produced. The recovery force and vibration response of composites were measured in a clamped-clamped configuration, to assess the effect of wire type and volume fraction. The results are highly reproducible in all cases with a narrow hysteresis loop, which makes NiTiCu wires good candidates for adaptive composites. The recovery forces increase with the volume fraction of the embedded wires, are higher when the wires are embedded in a low CTE matrix and, at a given temperature, are higher when the wire transformation temperature is lower.

  9. Electrical Transport Properties of Liquid Al-Cu Alloys

    NASA Astrophysics Data System (ADS)

    Thakore, B. Y.; Khambholja, S. G.; Suthar, P. H.; Jani, A. R.

    2010-06-01

    Electrical transport properties viz. electrical resistivity, thermoelectric power and thermal conductivity of liquid Al-Cu alloys as a function of Cu concentration have been studied in the present paper. Ashcroft empty core model potential has been used to incorporate the ion-electron interaction. To incorporate the exchange and correlation effects, five different forms of local field correction functions viz. Hartree, Taylor, Ichimaru et al., Farid et al. and Sarkar et al. have been used. The transport properties of binary system have been studied using Faber-Ziman formulation combined with Ashcroft-Langreth (AL) partial structure factor. The computed values of electrical resistivity are compared with experimental data and for low Cu concentration, good agreement has been observed. Further, thermoelectric power and thermal conductivity have also been predicted.

  10. Selective recovery of dissolved Fe, Al, Cu, and Zn in acid mine drainage based on modeling to predict precipitation pH.

    PubMed

    Park, Sang-Min; Yoo, Jong-Chan; Ji, Sang-Woo; Yang, Jung-Seok; Baek, Kitae

    2015-02-01

    Mining activities have caused serious environmental problems including acid mine drainage (AMD), the dispersion of mine tailings and dust, and extensive mine waste. In particular, AMD contaminates soil and water downstream of mines and generally contains mainly valuable metals such as Cu, Zn, and Ni as well as Fe and Al. In this study, we investigated the selective recovery of Fe, Al, Cu, Zn, and Ni from AMD. First, the speciation of Fe, Al, Cu, Zn, and Ni as a function of the equilibrium solution pH was simulated by Visual MINTEQ. Based on the simulation results, the predicted pHs for the selective precipitation of Fe, Al, Cu, and Zn/Ni were determined. And recovery yield of metals using simulation is over 99 %. Experiments using artificial AMD based on the simulation results confirmed the selective recovery of Fe, Al, Cu, and Zn/Ni, and the recovery yields of Fe/Al/Cu/Zn and Fe/Al/Cu/Ni mixtures using Na2CO3 were 99.6/86.8/71.9/77.0 % and 99.2/85.7/73.3/86.1 %, respectively. After then, the simulation results were applied to an actual AMD for the selective recovery of metals, and the recovery yields of Fe, Al, Cu, and Zn using NaOH were 97.2, 74.9, 66.9, and 89.7 %, respectively. Based on the results, it was concluded that selective recovery of dissolved metals from AMD is possible by adjusting the solution pH using NaOH or Na2CO3 as neutralizing agents. PMID:25231736

  11. Enhancing the Reactivity of Al/CuO Nanolaminates by Cu Incorporation at the Interfaces.

    PubMed

    Marín, Lorena; Nanayakkara, Charith E; Veyan, Jean-Francois; Warot-Fonrose, Bénédicte; Joulie, Sébastien; Estève, Alain; Tenailleau, Christophe; Chabal, Yves J; Rossi, Carole

    2015-06-10

    In situ deposition of a thin (∼5 nm) layer of copper between Al and CuO layers is shown to increase the overall nanolaminate material reactivity. A combination of transmission electron microscopy imaging, in situ infrared spectroscopy, low energy ion scattering measurements, and first-principles calculations reveals that copper spontaneously diffuses into aluminum layers (substantially less in CuO layers). The formation of an interfacial Al:Cu alloy with melting temperature lower than pure Al metal is responsible for the enhanced reactivity, opening a route to controlling the stochiometry of the aluminum layer and increasing the reactivity of the nanoenergetic multilayer systems in general. PMID:25988997

  12. Three-dimensionally ordered macroporous Cu2O/Ni inverse opal electrodes for electrochemical supercapacitors.

    PubMed

    Deng, Ming-Jay; Song, Cheng-Zhao; Ho, Pei-Jung; Wang, Cheng-Chia; Chen, Jin-Ming; Lu, Kueih-Tzu

    2013-05-28

    With an ordered polystyrene (PS) template-assisted electrochemical approach we synthesized three-dimensional ordered macroporous (3DOM) Cu2O/Ni inverse opals as electrodes for supercapacitors. The 3DOM Cu2O/Ni electrodes display superior kinetic performance, and satisfactory rate capability and cycling performance. PMID:23608896

  13. Fundamental studies of high-temperature corrosion reactions. Sixth annual progress report. [Cu-6% Ni

    SciTech Connect

    Rapp, R.A.

    1981-02-01

    Research was conducted on the sulfidation of pure Mo by sulfur gases at 700 to 950/sup 0/C and on the in-situ oxidation of metals and alloys in the hot-stage SEM. Results on the in-situ oxidation of Cu, Ni, Fe, and Cu-6% Ni up to 930/sup 0/C are reported in detail. 21 figures.

  14. 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.

  15. Adhesion enhancement of ion beam mixed Cu/Al/polyimide

    NASA Astrophysics Data System (ADS)

    Chang, G. S.; Jung, S. M.; Lee, Y. S.; Choi, I. S.; Whang, C. N.; Woo, J. J.; Lee, Y. P.

    1997-01-01

    Cu (400 Å)/polyimide was mixed with 80 keV Ar+ and N2+ from 1.0×1015 to 2.0×1016 ions/cm2. The same processes were repeated for the Cu (400 Å)/Al (50 Å)/polyimide system which has Al as a buffer layer. The quantitative adhesion strength was measured by a standard scratch test. X-ray photoelectron spectroscopy was employed to investigate the change in the chemical bonds of the ion beam mixed polyimide substrate and the intermediate effects for the adhesion enhancement in Cu/Al/polyimide. Two distinct tendencies are observed in the adhesion strength: Cu/Al/polyimide is more adhesive than Cu/polyimide after ion beam mixing, and N2+ ions are more effective in the adhesion enhancement than Ar+. The formation of an interlayer compound of CuAl2O4 accounts for the former, while the latter is understood by the fact that N2+ ions produce more pyridinelike moiety, amide group and tertiary amine moiety which are known as adhesion promoters.

  16. Oxidation of Al2O3 continuous fiber-reinforced/NiAl composites

    NASA Technical Reports Server (NTRS)

    Doychak, J.; Nesbitt, J. A.; Noebe, R. D.; Bowman, R. R.

    1992-01-01

    The 1200 C and 1300 C isothermal and cyclic oxidation behavior of Al2O3 continuous fiber-reinforced/NiAl composites were studied. Oxidation resulted in formation of Al2O3 external scales in a similar manner as scales formed on monolithic NiAl. The isothermal oxidation of an Al2O3/NiAl composite resulted in oxidation of the matrix along the fiber/matrix interface near the fiber ends. This oxide acted as a wedge between the fiber and the matrix, and, under cyclic oxidation conditions, led to further oxidation along the fiber lengths and eventual cracking of the composite. The oxidation behavior of composites in which the Al2O3 fibers were sputter coated with nickel prior to processing was much more severe. This was attributed to open channels around the fibers which formed during processing, most likely as a result of the diffusion of the nickel coating into the matrix.

  17. Synthesis of porous Cu from Al-Cu-Co decagonal quasicrystalline alloys

    NASA Astrophysics Data System (ADS)

    Kalai Vani, V.; Kwon, O. J.; Hong, S. M.; Fleury, E.

    2011-07-01

    The formation of a porous Cu structure from cast Al-Cu-Co decagonal quasicrystalline alloys has been studied using a selective corrosion technique. Two alkaline solutions were selected based on the electrochemical properties of the constituent elements. Selective corrosion of Al and Co was achieved by chemical immersion of the cast Al-Cu-Co alloy in both 5 M NaOH and 0.5 M Na2CO3 solutions; values for BET surface-to-weight ratio of up to 30 m2/g could be reached. Microstructural analyses indicated that the architecture of the resulting porous structures was composed of a needle-type phase, remaining from the decagonal phase, in addition to Cu and Cu-Co phases.

  18. Improving the low temperature ductility of NiAl

    NASA Technical Reports Server (NTRS)

    Guha, Sumit; Munroe, Paul R.; Baker, Ian

    1989-01-01

    As part of a study aimed at developing a ductile NiAl-based alloy, ingots of Ni-Fe-Al alloys were cast and hot extruded to rods. The purpose of the iron additions was two-fold viz; to produce a change in the slip vector from 001 to 111 line and, in one alloy, to add a L1(2)-structured ductile second phase. Extruded Ni-20Al-30Fe was two-phase, containing a pro-eutectic B2 phase in a fine lamellar structure of B2+L1(2) phases. Room temperature tensile testing of both single extruded and double extruded alloys resulted in 8-percent and 22-percent plastic elongation and yield stresses of 850 and 760 MPa, respectively. Fracture in both cases occurred by ductile tearing of the eutectic and transgranular cleavage of the proeutectic phase at 1350 MPa. The ductility in double extruded condition is higher than that reported earlier in rapidly solidified wires by Inoue et al. (1984). By comparison, extruded single-phase B2-structured Ni-30Al-20Fe exhibited a fracture strength of 780 MPa, no plasticity, and a mixture of intergranular fracture and transgranular cleavage. This is contrast to earlier work by Inoue et al. where a yield stress of 400 MPa, 5 percent plastic strain, and a mixture of dimple and intergranular fracture was reported.

  19. Temperature dependence diode parameters studies of Al/CuPc/n-Si/Al structure

    NASA Astrophysics Data System (ADS)

    Kumar, Ratnesh; Kaur, Ramneek; Sharma, Mamta; Kaur, Maninder; Tripathi, S. K.

    2015-08-01

    This paper presents the fabrication of Al/CuPc/n-Si/Al metal-organic-semiconductor diode. The copper phthalocyanine as organic layer is deposited on Si substrate by thermal evaporation technique. The temperature dependent current-voltage measurements are performed on Al/CuPc/n-Si structure. The important diode parameters i.e. the barrier height and ideality factor have been calculated. The temperature dependence of barrier height and ideality factor has been studied.

  20. Formation Mechanism of CuAlO2 Prepared by Rapid Thermal Annealing of Al2O3/Cu2O/Sapphire Sandwich Structure

    NASA Astrophysics Data System (ADS)

    Shih, C. H.; Tseng, B. H.

    Single-phase CuAlO2 films were successfully prepared by thin-film reaction of an Al2O3/Cu2O/sapphire sandwich structure. We found that the processing parameters, such as heating rate, holding temperature and annealing ambient, were all crucial to form CuAlO2 without second phases. Thermal annealing in pure oxygen ambient with a lower temperature ramp rate might result in the formation of CuAl2O4 in addition to CuAlO2, since part of Cu2O was oxidized to form CuO and caused the change in reaction path, i.e. CuO + Al2O3 → CuAl2O4. Typical annealing conditions successful to prepare single-phase CuAlO2 would be to heat the sample with a temperature rampt rate higher than 7.3 °C/sec and hold the temperature at 1100 °C in air ambient. The formation mechanism of CuAlO2 has also been studied by interrupting the reaction after a short period of annealing. TEM observations showed that the top Al2O3 layer with amorphous structure reacted immediately with Cu2O to form CuAlO2 in the early stage and then the remaining Cu2O reacted with the sapphire substrate.

  1. Grain boundary character distribution of CuNiSi and FeNi alloys processed by severe plastic deformation

    NASA Astrophysics Data System (ADS)

    Azzeddine, H.; Baudin, T.; Helbert, A. L.; Brisset, F.; Larbi, F. Hadj; Tirsatine, K.; Kawasaki, M.; Bradai, D.; Langdon, T. G.

    2015-04-01

    In this work the Grain Boundary Character Distribution (GBCD) in general and the relative proportion of low-Σ CSL (Coincidence Site Lattice) grain boundaries are determined through EBSD in Cu-2.5Ni-0.6Si (wt.%) and Fe-36Ni (wt.%) alloys after processing by high-pressure torsion, equal- channel angular pressing and accumulative roll bonding.

  2. Interdiffusion in. beta. phase Cu--Al alloys

    SciTech Connect

    Romig, A.D. Jr.

    1983-06-01

    The diffusion behavior of ..beta.. phase Cu--Al has been studied at 800, 850, and 950 /sup 0/C using the experimental approach and analysis scheme of Kirkendall and Darken. Diffusion couples were made using the window frame technique and concentration profiles were determined by electron probe microanalysis. The chemical diffusion coefficient, D was found to be D = 0.65 exp(-42200/RT) cm/sup 2//s. The diffusivity was observed to be independent of composition over the range 11--13 wt. % Al. The self-diffusion coefficients D/sub Cu/ and D/sub Al/ were determined to be D/sub Al/ = 0.13 exp(-38900/RT) cm/sup 2//s and D/sub Cu/ = 2.2 exp(-43400/RT) cm/sup 2//s. All activation energies are in calories/mole.

  3. Comparative Study of CuO Species on CuO/Al2O3, CuO/CeO2-Al2O3 and CuO/La2O-Al2O3 Catalysts for CO Oxidation

    NASA Astrophysics Data System (ADS)

    Jin, Ling-yun; He, Mai; Lu, Ji-qing; Luo, Meng-fei; Fang, Ping; Xie, Yun-long

    2007-10-01

    CuO/Al2O3, CuO/CeO2-Al2O3, and CuO/La2O3-Al2O3 (denoted as Cu/Al, Cu/CeAl, and Cu/LaAl) catalysts were prepared by an impregnation method. CuO species and CuO/Al2O3 thermal solid-solid interaction were characterized by in situ XRD, Raman spectroscopy and H2-TPR techniques. For the Cu/Al catalyst, a CuAl2O4 phase exists between the CuO and Al2O3 layer and the CuO phase exists on the surface in both highly dispersed and bulk forms. For the Cu/CeAl catalyst, there is highly dispersed and bulk CuO on the surface, but most of the CuO has transferred into the internal layer of CeO2 as bulk CuO and CuAl2O4. For the Cu/LaAl catalyst, only bulk CuO is present on the surface of the catalyst and no CuAl2O4 is formed. The catalytic activity order for CO oxidation is Cu/CeAl>Cu/Al>Cu/LaAl. The highly dispersed CuO on the catalyst surface may be the active phase for CO oxidation. The results show that the addition of CeO2 not only promotes both the transference of CuO and the formation of CuAl2O4 but also favors the CO oxidation due to the association of highly dispersed CuO with CeO2, while La2O3 hinders the transference of CuO and the formation of CuAl2O4.

  4. He self-pumping by tokamak pump limiter materials: Al, V, Ni, and Ni/Al alloys

    SciTech Connect

    Outten, C.A. ); Barbour, J.C.; Doyle, B.L. ); Walsh, D.S. )

    1991-01-01

    An ECR plasma and Colutron ion gun were used to study He self-pumping by several possible pump-limiter materials: Ni, V, Al, and Ni/Al multi-layers. Ni and V exhibited similar pumping capacities (6 {times} 10{sup 15} He/cm{sup 2}, 200 eV) whereas Al showed a reduced capacity (6 {times} 10{sup 14} He/cm{sup 2}, 200 eV) due to increased sputtering. A He retention model based upon ion implantation ranges and sputtering rates agreed with the experimental data. The pumping efficiency increased significantly with ion energy. A new multilayer/bilayer pumping concept showed improved pumping above that for single element films. 4 refs., 5 figs.

  5. Investigation on plated Ni/Cu contact for mono-crystalline silicon solar cells

    NASA Astrophysics Data System (ADS)

    Kim, Dong Ho; Lee, Soo Hong

    2013-09-01

    Silicon solar cells are required to be processed with low cost and high efficiency. Ag paste, which is frequently used for the front contact of commercial screen-printed solar cells, has high contact resistance and high cost. Therefore, it is necessary to develop an inexpensive metallization technique with improved cell performance. As an alternative, plated Ni/Cu contact was used to fabricate low cost and high efficiency solar cells in this paper. Ni/Cu metals have low cost, low contact resistance and high conductivity. Ni was formed for low contact resistance and barrier to plated Cu, which was the main contact for low cost and high conductivity. In particular, a plated Ni layer is a very crucial factor that determines performance of the contact for plated Ni/Cu solar cells. A plated Ni layer has a decisive effect on contact resistance, series resistance and fill factor. In this paper, Ni electroless plating conditions (deposition time and pH) were varied to form a well plated Ni layer. For an optimized Ni electroless plating condition (5 min of deposition time and 8.5 of pH), the efficiency of plated Ni/Cu contact solar cells recorded 18.68%.

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

    NASA Astrophysics Data System (ADS)

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

    2005-07-01

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

  7. Electronic structure of benzene adsorbed on Ni and Cu surfaces

    SciTech Connect

    Weinelt, M.; Nilsson, A.; Wassdahl, N.

    1997-04-01

    Benzene has for a long time served as a prototype adsorption system of large molecules. It adsorbs with the molecular plane parallel to the surface. The bonding of benzene to a transition metal is typically viewed to involve the {pi} system. Benzene adsorbs weakly on Cu and strongly on Ni. It is interesting to study how the adsorption strength is reflected in the electronic structure of the adsorbate-substrate complex. The authors have used X-ray Emission (XE) and X-ray Absorption (XA) spectroscopies to selectively study the electronic states localized on the adsorbed benzene molecule. Using XES the occupied states can be studies and with XAS the unoccupied states. The authors have used beamline 8.0 and the Swedish endstation equipped with a grazing incidence x-ray spectrometer and a partial yield absorption detector. The resolution in the XES and XAS were 0.5 eV and 0.05 eV, respectively.

  8. Structural, mechanical, thermo-physical and electronic properties of η‧-(CuNi)6Sn5 intermetallic compounds: First-principle calculations

    NASA Astrophysics Data System (ADS)

    Yang, Jian; Huang, Jihua; Fan, Dongyu; Chen, Shuhai; Zhao, Xingke

    2016-05-01

    First-principle calculations have been performed to investigate the structural, mechanical, thermo-physical and electronic properties of η‧-(CuNi)6Sn5 intermetallic compounds. The results indicated that, the doped Ni atom can not only enhance the stability of the η‧-Cu6Sn5, but also improve the mechanical and thermo-physical properties, which are more dependent on the Ni atom doping number than the doping position. In all the η‧-(CuNi)6Sn5, Cu3Ni3Sn5 (Cu1+Cu3 site) shows the best stability, the most excellent deformation resistance and the highest hardness. The Cu6Sn5, Cu3Ni3Sn5, Cu4Ni2Sn5, Cu1Ni5Sn5 and Ni6Sn5 are ductile while the Cu5Ni1Sn5 and Cu4Ni2Sn5 are brittle. The anisotropies of η‧-(CuNi)6Sn5 are all mainly due to the uneven distribution of Young's modulus at (001) planes, moreover, the anisotropy of Cu1Ni5Sn5 (Cu1+Cu2+Cu4 site) is the strongest while that of Ni6Sn5 is the weakest. The calculated Debye temperature and heat capacity showed that Cu4Ni2Sn5 (Cu2 site) possesses the best thermal conductivity (ΘD = 356.9 K) and Cu2Ni4Sn5 (Cu1+Cu2 site) possesses the largest heat capacity. From the electronic property analysis results, the Ni s and Ni p states can replace the Cu s and Cu p states to hybridize with Sn s states at -7.98 eV. Moreover, with the increasing number of the doped Ni atom, the hybridization between Cu d states at different positions is receded, while that between Ni d states is enhanced gradually.

  9. Microwave sintering of W-18Cu and W-7Ni-3Cu alloys.

    PubMed

    Mondal, Avijit; Upadhyaya, Anish; Agrawal, Dinesh

    2009-01-01

    Microwave processing is emerging as an innovative and highly effective material processing method offering many advantages over conventional methods, especially for sintering applications. It is recognized for its various advantages, such as: time and energy saving, rapid heating rates, considerably reduced processing cycle time and temperature, fine microstructures and improved mechanical properties which lead to better product performance. Major constraints in conventional sintering of refractory material such as tungsten and its alloys are high sintering temperatures and long soaking times which cause abnormal grain growth and lead to poor mechanical properties. They get further aggravated at smaller (submicron and nano) tungsten powder sizes. This study describes recent research findings; W-18Cu and W-7Ni-3Cu alloys have been successfully consolidated using microwave heating which resulted in an overall reduction of sintering time of up to 80%. The microwave sintered samples exhibited finer microstructure and superior mechanical properties when compared with the conventional samples. PMID:21384717

  10. Oxidation resistance of graphene-coated Cu and Cu/Ni alloy.

    PubMed

    Chen, Shanshan; Brown, Lola; Levendorf, Mark; Cai, Weiwei; Ju, Sang-Yong; Edgeworth, Jonathan; Li, Xuesong; Magnuson, Carl W; Velamakanni, Aruna; Piner, Richard D; Kang, Junyong; Park, Jiwoong; Ruoff, Rodney S

    2011-02-22

    The ability to protect refined metals from reactive environments is vital to many industrial and academic applications. Current solutions, however, typically introduce several negative effects, including increased thickness and changes in the metal physical properties. In this paper, we demonstrate for the first time the ability of graphene films grown by chemical vapor deposition to protect the surface of the metallic growth substrates of Cu and Cu/Ni alloy from air oxidation. In particular, graphene prevents the formation of any oxide on the protected metal surfaces, thus allowing pure metal surfaces only one atom away from reactive environments. SEM, Raman spectroscopy, and XPS studies show that the metal surface is well protected from oxidation even after heating at 200 °C in air for up to 4 h. Our work further shows that graphene provides effective resistance against hydrogen peroxide. This protection method offers significant advantages and can be used on any metal that catalyzes graphene growth. PMID:21275384

  11. 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.

  12. Effect of Ni layer thickness and soldering time on intermetallic compound formation at the interface between molten Sn-3.5Ag and Ni/Cu substrate

    SciTech Connect

    Choi, W.K.; Lee, H.M.

    1999-11-01

    The binary eutectic Sn-3.5wt.%Ag alloy was soldered on the Ni/Cu plate at 250 C, the thickness of the Ni layer changing from 0 through 2 and 4 {micro}m to infinity, and soldering time changing from 30 to 120 s at intervals of 30 s. The infinite thickness was equivalent to the bare Ni plate. The morphology, composition and phase identification of the intermetallic compound (IMC, hereafter) formed at the interface were examined. Depending on the initial Ni thickness, different IMC phases were observed at 30 s: Cu{sub 6}Sn{sub 5} on bare Cu, detestable NiSn{sub 3} + Ni{sub 3}Sn{sub 4} on Ni(2 {micro}m)/Cu, Ni{sub 3}Sn{sub 4} on Ni(4 {micro}m)/Cu, and Ni{sub 3}Sn + Ni{sub 3}Sn{sub 4} on bare Ni. With increased soldering time, a Cu-Sn-based {eta}-(Cu{sub 6}Sn{sub 5}){sub 1{minus}x}Ni{sub x} phase formed under the pre-formed Ni-Sn IMC layer both at 60s in the Ni(2 {micro}m)/Cu plate and at 90s in the Ni(4 {micro}m)/Cu plate. The two-layer IMC pattern remained thereafter. The wetting behavior of each joint was different and it may have resulted from the type of IMC formed on each plate. The thickness of the protective Ni layer over the Cu plate was found to be an important factor in determining the interfacial reaction and the wetting behavior.

  13. Microstructural study of the interface in laser-clad Ni-Al bronze on Al alloy AA333 and its relation to cracking

    NASA Astrophysics Data System (ADS)

    Liu, Y.; Mazumder, J.; Shibata, K.

    1995-06-01

    The interface toughness between a laser clad and the substrate determines whether the cladding is useful for engineering application. The objective of this investigation is to correlate the interface properties of laser-clad Ni-AI bronze on Al alloy AA333 with the microstructure and crystal structure of the interface. Scanning electron microscopy (SEM) and transmission electron microscopy (TEM) combined with energy-dispersive X-ray spectroscopy (EDX) are used to examine the interface. In a good clad track, the interface is an irregular curved zone with a varying width (occasionally keyholing structure) from 30 to 150 μm. A compositional transition from the Cu-rich clad (83 wt pct Cu) to the Al-rich substrate (3.2 wt pct Cu) occurs across this interface. Three phases in the interface are identified in TEM: Al solid solution, θ phase, and γ1 phase, as described in the Cu-Al binary phase diagram. In a good clad track, the θ and γ1 phases are distributed in the Al solid solution. In a clad track with cracks, the interface structure spreads to a much larger scale from 300 μm to the whole clad region. Large areas of θ and γ1 phases are observed. The mechanism of cracking at the interface is related to the formation of a twophase region of θ and γ1 phases. To understand the microstructure, a nonequilibrium quasibinary Cu-Al phase diagram is proposed and compared with the equilibrium binary Cu-Al phase diagram. It is found that the occurrence of many phases such as η1η2, ζ1, ζ2, ɛ1, ɛ2, γ0, β0, and β, as described in the equilibrium binary Cu-Al phase diagram, is suppressed by either the cladding process or by the alloying elements. The three identified phases (Al solid solution, θ phase, and γ1, phase) showed significant extension of solubility.

  14. Preparation, structure and mechanical properties of RuAl and (Ru,Ni)Al alloys

    SciTech Connect

    Sabariz, A.L.R.; Taylor, G.

    1997-12-31

    The intermetallic compound, RuAl with B2 CsCl type structure, has been shown to possess room-temperature toughness and plasticity. NiAl also forms a B2 compound and it is claimed that a pseudo-binary compound, (Ru,Ni)Al, may be formed because the difference in lattice parameter between the two binary phases is slight. In this work a study has been made of the mechanical properties of some polycrystalline compounds, across the RuAl-(Ru,Ni)Al pseudo-binary, prepared from high-purity elemental powders. Compressive yield stresses were measured between room-temperature and 900 C, and the mechanisms of plastic flow are discussed in relation to the dislocation structures observed by TEM. Hot-microhardness tests were made to provide an indication of the effect of solid-solution hardening.

  15. 1300 K compressive properties of a reaction milled NiAl-AlN composites

    NASA Technical Reports Server (NTRS)

    Whittenberger, J. Daniel; Arzt, Eduard; Luton, Michael J.

    1990-01-01

    When B2 crystal-structure nickel aluminide is subjected to high-intensity mechanical ball milling in a liquid nitrogen bath, or 'cryomilling', an NiAl composite is obtained which contains about 10 vol pct AlN particles. This composition arises from the incorporation of N during cryomilling; during subsequent thermomechanical processing, the N reacts with Al. While compressive testing of extruded or isostatically pressed specimens at 1300 K indicated that strength at relatively fast strain rates is slightly dependent on consolidation method, slower strain rates indicate no clear dependency on densification technique: four different consolidation methods were found to yield similar creep strengths. The creep properties of NiAl-AlN are similar to those of the single-crystal Ni-base superalloy NASAIR 100.

  16. Temperature dependence of the activity of Al in dilute Ni(Al) solid solutions

    SciTech Connect

    Jiang Yong; Smith, J. R.; Evans, A. G.

    2006-12-01

    Activities of dilute Al solid solutions in Ni are determined from a first-principles approach. Both thermal lattice vibration and electronic contributions to free energies are considered and compared. Vibrational contributions tend to dominate the temperature dependencies of the free energies, though electron thermal effects are significant. Calculations show opposing temperature trends for the formation enthalpies and entropies, leading to a partial cancellation of their role in the overall energetics. Nevertheless, their remaining temperature effects are strong. Over the temperature range, 400 KAl activity coefficient varies by 15 orders of magnitude, due to the relative strength of Al-Ni and Al-Al bonds. The Ni activity coefficient only varies less than 4% over the same range. Calculational results compare well with available experimental data. The thermodynamic principles elucidated from the calculations are used to provide a fundamental interpretation.

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

    NASA Astrophysics Data System (ADS)

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

    2004-02-01

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

  18. Characteristic of TiNi(Cu) shape memory thin film based on micropump

    NASA Astrophysics Data System (ADS)

    Zhang, Huijun; Qiu, Chengjun

    2009-07-01

    Shape memory thin films offer a unique combination of novel properties and have the potential to become a primary actuating mechanism for micropumps. In this study, a micropump driven by TiNiCu shape memory thin film is designed and fabricated. The micropump is composed of a TiNiCu/Si bimorph driving membrane, a pump chamber and two inlet and outlet check valves. The property of TiNiCu films and driving capacity of TiNiCu/Si bimorph driving membrane are investigated. By using the recoverable force of TiNiCu thin film and biasing force of silicon membrane, the actuation diaphragm realizes reciprocating motion effectively. Experimental results show that the film surface appears a smooth and featureless morphology without any cracks, and the hysteresis width ΔT of TiNiCu film is about 2-3°C, the micropump driving by TiNiCu film has good performance, such as high pumping yield, high working frequency, stable driving capacity, and long fatigue life time.

  19. 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.

  20. 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.

  1. Multicomponent (Ce, Cu, Ni) oxides with cage and core-shell structures: tunable fabrication and enhanced CO oxidation activity.

    PubMed

    Liu, Wei; Tang, Ke; Lin, Ming; June, Lay Ting Ong; Bai, Shi-Qiang; Young, David James; Li, Xu; Yang, Yan-Zhao; Hor, T S Andy

    2016-05-01

    Solvothermal synthesis of Cu2O cubes from Cu(OAc)2 in ethanol provided templates for tunable formation of novel multicomponent composites: hollow CeO2-Cu2O (), core-shell NiO@Cu2O () and hollow CeO2-NiO-Cu2O (). Composites catalyze the oxidation of CO at a lower temperature than the parent Cu2O cubes. PMID:27116942

  2. Controlling Bulk Cu6Sn5 Nucleation in Sn0.7Cu/Cu Joints with Al Micro-alloying

    NASA Astrophysics Data System (ADS)

    Xian, J. W.; Belyakov, S. A.; Gourlay, C. M.

    2016-01-01

    We show that dilute Al additions can control the size of primary Cu6Sn5 rods in Sn-0.7Cu/Cu ball grid array joints. In Sn-0.7Cu-0.05Al/Cu joints, the number of primary Cu6Sn5 per mm2 is ˜7 times higher and the mean three-dimensional length of rods is ˜4 times smaller than in Al-free Sn-0.7Cu/Cu joints, while the area fraction of primary Cu6Sn5 is similar. It is shown that epitaxial nucleation of primary Cu6Sn5 occurs on δ-Cu33Al17 or γ 1-Cu9Al4 particles, which are stable in the Sn-0.7Cu-0.05Al melt during holding at 250°C. The observed facet relationships agree well with previously determined orientation relationships between δ-Cu33Al17 and Cu6Sn5 in hypereutectic Sn-Cu-Al alloys and result in a good lattice match with <˜2.5% lattice mismatch on two different interfacial planes.

  3. 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)

  4. HYDROGEN ADSORPTION ON β-TiAl (001) AND Ni/TiAl (001) SURFACES

    NASA Astrophysics Data System (ADS)

    Mubarak, A. A. Karim; Alelaimi, Mahmoud

    2014-04-01

    In this paper, we present first principles calculations of the energetic, electronic and magnetic properties of the variant termination of TiAl (001) and Ni/TiAl (001) surfaces with and without hydrogen atoms. The calculations have been performed within the density functional theory using full-potential linearized augmented plane wave method. The generalized gradient approximation (GGA) is utilized as the exchange-correlation energy. The octahedral site is the stable absorption site of H atom in the β-TiAl system. This absorption reduces the cohesive energy of β-TiAl system due to increase in the lattice constant. The surface energy for both TiAl (001) terminations is calculated. The stable adsorption site of H atoms on the variant termination of TiAl (001) surface is performed. The adsorption energy of hydrogen on Ti is more energetic than that on Al. The adsorption of H atom on both terminations of H/Ni/TiAl (001) is more preferable at the bridge site. The adsorption energies are enhanced on Ni atom due to the contraction between d-Ni bands and TiAl substrate band.

  5. 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.

  6. IMC Growth at the Interface of Sn-2.0Ag-2.5Zn Solder Joints with Cu, Ni, and Ni-W Substrates

    NASA Astrophysics Data System (ADS)

    Liang, Jiaxing; Wang, Haozhe; Hu, Anmin; Li, Ming

    2014-11-01

    Growth of intermetallic compounds (IMC) at the interface of Sn-2.0Ag-2.5Zn solder joints with Cu, Ni, and Ni-W substrates have been investigated. For the Cu substrate, a Cu5Zn8 IMC layer with Ag3Sn particles on top was observed at the interface; this acted as a barrier layer preventing further growth of Cu-Sn IMC. For the Ni substrate, a thin Ni3Sn4 film was observed between the solder and the Ni layer; the thickness of the film increased slowly and steadily with aging. For the Ni-W substrate, a thin Ni3Sn4 film was observed between the solder and Ni-W layer. During the aging process a thin layer of the Ni-W substrate was transformed into a bright layer, and the thickness of bright layer increased with aging.

  7. Structural evolution in Ti-Cu-Ni metallic glasses during heating

    SciTech Connect

    Gargarella, P.; Pauly, S.; Stoica, M.; Kühn, U.; Vaughan, G.; Afonso, C. R. M.; Eckert, J.

    2015-01-01

    The structural evolution of Ti{sub 50}Cu{sub 43}Ni{sub 7} and Ti{sub 55}Cu{sub 35}Ni{sub 10} metallic glasses during heating was investigated by in-situ synchrotron X-ray diffraction. The width of the most intense diffraction maximum of the glassy phase decreases slightly during relaxation below the glass transition temperature. Significant structural changes only occur above the glass transition manifesting in a change in the respective peak positions. At even higher temperatures, nanocrystals of the shape memory B2-Ti(Cu,Ni) phase precipitate, and their small size hampers the occurrence of a martensitic transformation.

  8. A 3D porous Ni-Cu alloy film for high-performance hydrazine electrooxidation

    NASA Astrophysics Data System (ADS)

    Sun, Ming; Lu, Zhiyi; Luo, Liang; Chang, Zheng; Sun, Xiaoming

    2016-01-01

    Structural design and catalyst screening are two most important factors for achieving exceptional electrocatalytic performance. Herein we demonstrate that constructing a three-dimensional (3D) porous Ni-Cu alloy film is greatly beneficial for improving the hydrazine oxidation reaction (HzOR) performance. A facile electrodeposition process is employed to synthesize a Ni-Cu alloy film with a 3D hierarchical porous structure. As an integrated electrode for HzOR, the Ni-Cu alloy film exhibits superior catalytic activity and stability to the Ni or Cu counterparts. The synthesis parameters are also systematically tuned for optimizing the HzOR performance. The excellent HzOR performance of the Ni-Cu alloy film is attributed to its high intrinsic activity, large electrochemical specific surface area, and 3D porous architecture which offers a ``superaerophobic'' surface to effectively remove the gas product in a small volume. It is believed that the Ni-Cu alloy film electrode has potential application in direct hydrazine fuel cells as well as other catalytic fields.Structural design and catalyst screening are two most important factors for achieving exceptional electrocatalytic performance. Herein we demonstrate that constructing a three-dimensional (3D) porous Ni-Cu alloy film is greatly beneficial for improving the hydrazine oxidation reaction (HzOR) performance. A facile electrodeposition process is employed to synthesize a Ni-Cu alloy film with a 3D hierarchical porous structure. As an integrated electrode for HzOR, the Ni-Cu alloy film exhibits superior catalytic activity and stability to the Ni or Cu counterparts. The synthesis parameters are also systematically tuned for optimizing the HzOR performance. The excellent HzOR performance of the Ni-Cu alloy film is attributed to its high intrinsic activity, large electrochemical specific surface area, and 3D porous architecture which offers a ``superaerophobic'' surface to effectively remove the gas product in a small

  9. Cu-Ni composition gradient for the catalytic synthesis of vertically aligned carbon nanofibers

    SciTech Connect

    Klein, Kate L; Melechko, Anatoli Vasilievich; Rack, Philip D; Fowlkes, Jason Davidson; Meyer III, Harry M; Simpson, Michael L

    2005-01-01

    The influence of catalyst alloy composition on the growth of vertically aligned carbon nanofibers was studied using Cu-Ni thin films. Metals were co-sputtered onto a substrate to form a thin film alloy with a wide compositional gradient, as determined by Auger analysis. Carbon nanofibers were then grown from the gradient catalyst film by plasma enhanced chemical vapor deposition. The alloy composition produced substantial differences in the resulting nanofibers, which varied from branched structures at 81%Ni-19%Cu to high aspect ratio nanocones at 80%Cu-20%Ni. Electron microscopy and spectroscopy techniques also revealed segregation of the initial alloy catalyst particles at certain concentrations.

  10. Effect of Cu addition on the martensitic transformation of powder metallurgy processed Ti–Ni alloys

    SciTech Connect

    Kim, Yeon-wook; Choi, Eunsoo

    2014-10-15

    Highlights: • M{sub s} of Ti{sub 50}Ni{sub 50} powders is 22 °C, while M{sub s} of SPS-sintered porous bulk increases up to 50 °C. • M{sub s} of Ti{sub 50}Ni{sub 40}Cu{sub 20} porous bulk is only 2 °C higher than that of the powders. • Recovered stain of porous TiNi and TiNiCu alloy is more than 1.5%. - Abstract: Ti{sub 50}Ni{sub 50} and Ti{sub 50}Ni{sub 30}Cu{sub 20} powders were prepared by gas atomization and their transformation behaviors were examined by means of differential scanning calorimetry and X-ray diffraction. One-step B2–B19’ transformation occurred in Ti{sub 50}Ni{sub 50} powders, while Ti{sub 50}Ni{sub 30}Cu{sub 20} powders showed B2–B19 transformation behavior. Porous bulks with 24% porosity were fabricated by spark plasma sintering. The martensitic transformation start temperature (50 °C) of Ti{sub 50}Ni{sub 50} porous bulk is much higher than that (22 °C) of the as-solidified powders. However, the martensitic transformation start temperature (35 °C) of Ti{sub 50}Ni{sub 30}Cu{sub 20} porous bulk is almost the same as that (33 °C) of the powders. When the specimens were compressed to the strain of 8% and then unloaded, the residual strains of Ti{sub 50}Ni{sub 50} and Ti{sub 50}Ni{sub 30}Cu{sub 20} alloy bulks were 3.95 and 3.7%, respectively. However, these residual strains were recovered up to 1.7% after heating by the shape memory phenomenon.

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

    NASA Astrophysics Data System (ADS)

    Walters, William

    2014-03-01

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

  12. Precipitation Strengthening in Al-Ni-Mn Alloys

    NASA Astrophysics Data System (ADS)

    Fan, Yangyang; Huang, Kai; Makhlouf, Makhlouf M.

    2015-12-01

    Precipitation hardening of eutectic and hypoeutectic Al-Ni alloys by 2 to 4 wt pct. manganese is investigated with focus on the effect of the alloys' chemical composition and solidification cooling rate on microstructure and tensile strength. Within the context of the investigation, mathematical equations based on the Orowan Looping strengthening mechanism were used to calculate the strengthening increment contributed by each of the phases present in the aged alloy. The calculations agree well with measured values and suggest that the larger part of the alloy's yield strength is due to the Al3Ni eutectic phase, this is closely followed by contribution from the Al6Mn particles, which precipitate predominantly at grain boundaries.

  13. 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.

  14. The Surface Dynamics of the Initial Oxidation Behavior of CuNi Alloys

    NASA Astrophysics Data System (ADS)

    Ziemack, Steve; Sun, Li; Yang, Judith; Eastman, Jeff; Zhou, Guangwen

    2009-03-01

    As an extension of our previous work on the initial oxidation stages of pure Cu and CuAu alloy, we are currently visualizing the oxidation of CuNi alloys by in-situ ultra high vacuum transmission electron microscope (UHV-TEM) and X-ray diffraction. We investigated systematically a range of CuNi (001) compositions, including 2,8,15 and 24 at%Ni at P (O2) =5x10-4 torr and T=500-700^oC. The initial oxidation behavior is similar to that of Cu (001) AND CuAu (001), where oxide islands rapidly nucleate, grow and coalesce. However, remarkable differences exist: 1) a second rapid nucleation of compact and dense oxide islands occurred and 2) polycrystalline oxides formed, where only cube-on-cube epitaxial Cu2O islands nucleated on Cu (001) and CuAu (001) for all temperature and pressures studied. The surface segregation behavior of Cu and Ni may explain these surprising results.

  15. Adherent Al2O3 scales formed on undoped NiCrAl alloys

    NASA Technical Reports Server (NTRS)

    Smialek, James L.

    1987-01-01

    Changes in the spalling behavior of Al2O3 scales formed on an undoped NiCrAl alloy are described. Two samples of Ni-15Cr-13Al (wt pct), one a control and the other sanded, were subjected to 25 oxidation cycles. It is observed that adherent scales formed on the sanded sample; however, the control sample had speckled, spalled scales. The data reveal that the adherent scales are caused by repeated removal of surface layers after each oxidation cycle. It is determined that interfacial segregation of sulfur influences spallation and sulfur removal increases bonding. The effect of moisture on scale adhesions is investigated.

  16. 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.

  17. Corrosion of Cu-Ni alloys in sulfide-polluted seawater

    SciTech Connect

    Al-Hajji, J.N. . Mechanical Engineering Dept.); Reda, M.R. . Chemical Engineering Dept.)

    1993-10-01

    A study of the corrosion of copper-nickel (Cu-Ni) alloys showed hydrodynamic conditions increased the corrosion rate (I[sub corr]) significantly by reducing the sulfide concentration polarization. Pre-exposure to oxidation products of dissolved sulfide and elemental sulfur (S) increased I[sub corr] of the alloys in seawater significantly. Pre-exposure to nitrite and chromate decreased I[sub corr] by almost 2 orders of magnitude for alloys of 90% Cu-10% Ni and 70% Cu-30% Ni. However, cyclic polarization curves for both alloys pre-exposed to chromate and nitrite showed the passivators caused severe localized corrosion for the 70% Cu-30% Ni alloy only by transition from the active to passive state. The corrosion mechanism of the 90% Cu-10% Ni alloy differed from that of the 70% Cu-30% Ni alloy in quiescent sulfide-polluted seawater. A four-part corrosion mechanism was proposed. The rate of sulfide ion diffusion to the alloy-solution interface always was the rate determining step for corrosion of the alloy of higher Ni content, whereas different kinetics of the reaction determined I[sub corr] of the second alloy.

  18. 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.

  19. Repulsive interatomic potentials for noble gas bombardment of Cu and Ni targets

    NASA Astrophysics Data System (ADS)

    Karolewski, M. A.

    2006-01-01

    Interatomic potentials that are relevant for noble gas bombardment of Cu and Ni targets have been calculated in the energy region below 10 keV. Potentials are calculated for the diatomic species: NeCu, ArCu, KrCu, Cu2, ArNi, Ni2 and NiCu. The calculations primarily employ density functional theory (with the B3LYP exchange-correlation functional). Potential curves derived from Hartree-Fock theory calculations are also discussed. Scalar relativistic effects have been included via the second-order Douglas-Kroll-Hess (DKH2) method. On the basis of a variational argument, it can be shown that the predicted potential curves represent an upper limit to the true potential curves. The potentials provide a basis for assessing corrections required to the ZBL and Molière screened Coulombic potentials, which are typically found to be too repulsive below 1-2 keV. These corrections significantly improve the accuracy of the sputter yield predicted by molecular dynamics for Ni(1 0 0), whereas the sputter yield predicted for Cu(1 0 0) is negligibly affected. The validity of the pair potential approximation in the repulsive region of the potential is tested by direct calculation of the potentials arising from the interaction of either an Ar or Cu atom with a Cu3 cluster. The pairwise approximation represents the Ar-Cu3 potential energy function with an error <3 eV at all Ar-Cu3 separations. For Cu-Cu3, the pairwise approximation underestimates the potential by ca. 10 eV when the interstitial atom is located near the centre of the cluster.

  20. Analysis of front metal contact for plated Ni/Cu silicon solar cell

    NASA Astrophysics Data System (ADS)

    Lee, Jae Doo; Kwon, Hyuk Yong; Lee, Soo Hong

    2011-12-01

    Commercial solar cells with screen printed front contacts are formed by using Ag paste. This has caused high shading loss and low conductivity because of high contact resistance. One of the front metal contact solar cells is Ni/Cu metal contact, made by using plating that is easily available so as to allow simple and inexpensive production techniques to be applied to mass production. Ni has been shown to be a suitable barrier to Cu diffusion into the silicon. Also, it is possible to use Ni silicide for the sintering process. Ni silicide has been reported have compositions of Ni2Si (200°C ˜ 300°C), NiSi (300°C ˜ 700°C), and NiSi2 (700°C ˜ 900°C). Especially, NiSi has been shown to have low contact resistance (14 ˜ 16 mW·cm) between surface and electrode. Finally, Scanning Electron Microscopy (SEM) and Energy Dispersive X-ray spectroscopy (EDX) analysis show experimental results in which electroless plating of Ni and Ni silicide can be seen. The efficiency of plated Ni/Cu contact solar cells was improved by 0.8% over that of screen printed solar cells.

  1. 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.

  2. Composition and Structure Control of Cu-Al-O Films Prepared by Reactive Sputtering and Annealing

    NASA Astrophysics Data System (ADS)

    Tsuboi, Nozomu; Itoh, Yuji; Ogata, Junya; Kobayashi, Satoshi; Shimizu, Hidehiko; Kato, Keizo; Kaneko, Futao

    2007-01-01

    Cu-Al-O films were prepared on quartz glass substrates at 500-700 °C by sputtering the Cu and Al targets alternately on atomic-layer scale under an Ar-diluted O2 (5-20%) gas atmosphere, and then annealed at 1050 °C under a nitrogen atmosphere. The [Cu]/[Al] ratio was controlled by changing the Cu and Al deposition periods. The composition of as-deposited films corresponded to the slightly oxygen-rich region of the CuO-CuAl2O4-Al2O3 system. Films as-deposited at 500 °C had an amorphous structure, while films as-deposited at 700 °C had CuAl2O4 and CuO phases. After thermal annealing in a nitrogen atmosphere, the composition of the films approached that of the Cu2O-CuAlO2-Al2O3 system line, causing a noticeable appearance of the CuAlO2 phase along with the disappearance of the CuAl2O4 and CuO phases. Cu- and Al-rich annealed films had in addition a Cu2O phase and an amorphous Al2O3 phase, respectively. All annealed films exhibited p-type conductivity. The annealed films with [Cu]/[Al]≈ 1 had an absorption edge corresponding to the energy gap of CuAlO2. These results indicate that the change in the Cu ion from divalent to monovalent through nitrogen annealing results in the preparation of transparent conductive films dominated by CuAlO2.

  3. Electroless Ni-Cu-P plating onto open cell stainless steel foam

    NASA Astrophysics Data System (ADS)

    Abdel Aal, A.; Shehata Aly, M.

    2009-04-01

    Metallic foams with a high fraction of porosity, low density and high energy absorption capacity, are a rapidly emerging class of novel ultralightweight materials for various engineering applications. Development of these materials with Ni-Cu-P coatings is expected to widespread their industrial utilizations. This article aims to apply Ni-Cu-P coatings onto open cell stainless steel foams from Ni-P bath containing CuSO 4·5H 2O as a source of Cu ions. Scanning electron microscopy and energy dispersive analysis were used to investigate the microstructure and chemical composition of the deposited coatings, respectively. The influence of CuSO 4·5H 2O addition on the deposition rate, chemical composition and surface morphology of coatings was studied. The corrosion performance of coated foam was examined in 1 M HCl using weight loss technique. The results revealed that wt.% of Cu in deposit increases with CuSO 4·5H 2O concentration, while wt.% of Ni and P is reduced. Better corrosion resistance, finer-grained deposit and lower deposition rate were observed by increasing Cu content into Ni-P matrix.

  4. 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 have been 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. It was postulated that the voids resulted from an excess number of oxygen vacancies near the oxide-metal interface. Short-circuit diffusion paths were discussed in reference to current growth stress models for oxide scales. Transient oxidations 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 relationships between oxide layers provided a gradual transition from initial transient scales to steady state Al2O3 growth.

  5. 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.

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

    DOE PAGESBeta

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

    2015-08-24

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

  7. 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.

  8. Ab initio molecular dynamics simulations of short-range order in Zr50Cu45Al5 and Cu50Zr45Al5 metallic glasses.

    PubMed

    Huang, Yuxiang; Huang, Li; Wang, C Z; Kramer, M J; Ho, K M

    2016-03-01

    Comparative analysis between Zr-rich Zr50Cu45Al5 and Cu-rich Cu50Zr45Al5 metallic glasses (MGs) is extensively performed to locate the key structural motifs accounting for their difference of glass forming ability. Here we adopt ab initio molecular dynamics simulations to investigate the local atomic structures of Zr50Cu45Al5 and Cu50Zr45Al5 MGs. A high content of icosahedral-related (full and distorted) orders was found in both samples, while in the Zr-rich MG full icosahedrons [Formula: see text] is dominant, and in the Cu-rich one the distorted icosahedral orders, especially [Formula: see text] and [Formula: see text], are prominent. And the [Formula: see text] polyhedra in Cu50Zr45Al5 MG mainly originate from Al-centered clusters, while the [Formula: see text] in Zr50Cu45Al5 derives from both Cu-centered clusters and Al-centered clusters. These difference may be ascribed to the atomic size difference and chemical property between Cu and Zr atoms. The relatively large size of Zr and large negative heat of mixing between Zr and Al atoms, enhancing the packing density and stability of metallic glass system, may be responsible for the higher glass forming ability of Zr50Cu45Al5. PMID:26828778

  9. Ab initio molecular dynamics simulations of short-range order in Zr50Cu45Al5 and Cu50Zr45Al5 metallic glasses

    NASA Astrophysics Data System (ADS)

    Huang, Yuxiang; Huang, Li; Wang, C. Z.; Kramer, M. J.; Ho, K. M.

    2016-03-01

    Comparative analysis between Zr-rich Zr50Cu45Al5 and Cu-rich Cu50Zr45Al5 metallic glasses (MGs) is extensively performed to locate the key structural motifs accounting for their difference of glass forming ability. Here we adopt ab initio molecular dynamics simulations to investigate the local atomic structures of Zr50Cu45Al5 and Cu50Zr45Al5 MGs. A high content of icosahedral-related (full and distorted) orders was found in both samples, while in the Zr-rich MG full icosahedrons < 0,0,12,0> is dominant, and in the Cu-rich one the distorted icosahedral orders, especially < 0,2,8,2> and < 0,2,8,1> , are prominent. And the < 0,2,8,2> polyhedra in Cu50Zr45Al5 MG mainly originate from Al-centered clusters, while the < 0,0,12,0> in Zr50Cu45Al5 derives from both Cu-centered clusters and Al-centered clusters. These difference may be ascribed to the atomic size difference and chemical property between Cu and Zr atoms. The relatively large size of Zr and large negative heat of mixing between Zr and Al atoms, enhancing the packing density and stability of metallic glass system, may be responsible for the higher glass forming ability of Zr50Cu45Al5.

  10. Ab initio molecular dynamics simulations of short-range order in Zr50Cu45Al5 and Cu50Zr45Al5 metallic glasses

    DOE PAGESBeta

    Huang, Yuxiang; Huang, Li; Wang, C. Z.; Kramer, M. J.; Ho, K. M.

    2016-02-01

    Comparative analysis between Zr-rich Zr50Cu45Al5 and Cu-rich Cu50Zr45Al5 metallic glasses (MGs) is extensively performed to locate the key structural motifs accounting for their difference of glass forming ability. Here we adopt ab initio molecular dynamics simulations to investigate the local atomic structures of Zr50Cu45Al5 and Cu50Zr45Al5 MGs. A high content of icosahedral-related (full and distorted) orders was found in both samples, while in the Zr-rich MG full icosahedrons < 0,0,12,0 > is dominant, and in the Cu-rich one the distorted icosahedral orders, especially < 0,2,8,2 > and < 0,2,8,1 >, are prominent. And the < 0,2,8,2 > polyhedra in Cu50Zr45Al5more » MG mainly originate from Al-centered clusters, while the < 0,0,12,0 > in Zr50Cu45Al5 derives from both Cu-centered clusters and Al-centered clusters. These difference may be ascribed to the atomic size difference and chemical property between Cu and Zr atoms. Lastly, the relatively large size of Zr and large negative heat of mixing between Zr and Al atoms, enhancing the packing density and stability of metallic glass system, may be responsible for the higher glass forming ability of Zr50Cu45Al5.« less

  11. Ab initio molecular dynamics simulations of short-range order in Zr50Cu45Al5 and Cu50Zr45Al5 metallic glasses

    DOE PAGESBeta

    Huang, Yuxiang; Huang, Li; Wang, C. Z.; Kramer, M. J.; Ho, K. M.

    2016-02-01

    In this study, comparative analysis between Zr-rich Zr50Cu45Al5 and Cu-rich Cu50Zr45Al5 metallic glasses (MGs) is extensively performed to locate the key structural motifs accounting for their difference of glass forming ability. Here we adopt ab initio molecular dynamics simulations to investigate the local atomic structures of Zr50Cu45Al5 and Cu50Zr45Al5 MGs. A high content of icosahedral-related (full and distorted) orders was found in both samples, while in the Zr-rich MG full icosahedrons <0,0,12,0> is dominant, and in the Cu-rich one the distorted icosahedral orders, especially <0,2,8,2> and <0,2,8,1>, are prominent. And the <0,2,8,2> polyhedra in Cu50Zr45Al5 MG mainly originate from Al-centeredmore » clusters, while the <0,0,12,0> in Zr50Cu45Al5 derives from both Cu-centered clusters and Al-centered clusters. These difference may be ascribed to the atomic size difference and chemical property between Cu and Zr atoms. The relatively large size of Zr and large negative heat of mixing between Zr and Al atoms, enhancing the packing density and stability of metallic glass system, may be responsible for the higher glass forming ability of Zr50Cu45Al5.« less

  12. The Role of Lattice Dynamics on The Thermal Properties of Cu-Ni Alloys

    NASA Astrophysics Data System (ADS)

    Onat, Berk; Durukanoglu, Sondan

    2014-03-01

    We have investigated Cu-Ni alloys with both disorder and order phases in fcc structures to analyze the effect of temperature dependent vibrational thermodynamical properties. The interactions between the atoms in the model systems are defined using an EAM type potential, specifically developed for Cu-Ni alloys. Vibrational thermodynamic functions are determined within the harmonic approximation of lattice dynamics and the vibrational densities of states are calculated using real space Green's function technique. In addition, through ab-initio calculations we have estimated the electronic contributions to set the ground for a comparative discussion. Our results show that the overall characteristics of thermodynamic functions of Cu-Ni alloys of varying concentrations are governed by the lattice vibrations. We will present our results for free energy, heat capacity and entropy of ordered/disordered Cu-Ni alloys with the experimental findings and discuss the electronic, anharmonic and lattice dynamic contributions.

  13. Effect of Solute Clusters on Stress Relaxation Behavior in Cu-Ni-P Alloys

    NASA Astrophysics Data System (ADS)

    Aruga, Yasuhiro; Saxey, David W.; Marquis, Emmanuelle A.; Shishido, Hisao; Sumino, Yuya; Cerezo, Alfred; Smith, George D. W.

    2009-12-01

    In this study, the ultrafine structures in Cu-P and Cu-Ni-P alloys have been characterized using a three-dimensional atom probe (3DAP) and transmission electron microscopy (TEM), and the stress relaxation behavior of these alloys has been explored. The results show that low-temperature annealing greatly improved the stress relaxation performance, especially in the Cu-Ni-P alloys. The presence of Ni-P clusters in the Cu-Ni-P alloys has been revealed. The overall improvement in properties has been analyzed in terms of variations in the dislocation density and solute atom cluster density within these materials. It is shown that clusters with small average spacing give rise to significant improvements in the stress relaxation performance, without requiring significant change in the dislocation density.

  14. Effects of metals Cu, Fe, Ni, V, and Zn on rat lung epithelial cells.

    PubMed

    Riley, Mark R; Boesewetter, Dianne E; Kim, Aana M; Sirvent, Francisco P

    2003-08-28

    Inhalation of combustion-derived particulate matter can have a variety of negative impacts on human health. Metals are known to play a substantial role in these effects, however, the interactions between cellular responses caused by multiple metals is not well understood. The impact of metals (Zn, Cu, Ni, V, and Fe) individually and in combination on a rat lung epithelial cell line (RLE-6TN) was evaluated. Quantifications involved measurement of inhibition of cell culture metabolism (mitochondrial succinate dehydrogenase activity), cell death, mechanisms of cell death, and cytokine secretion. The ranking of metal toxicity based on TC(50) values is V>Zn>Cu>Ni>Fe. Interactions were observed for exposures containing multiple metals: Zn+V, Zn+Cu, Zn+Fe, and Zn+Ni. Zn appears to diminish the negative impact of V and Cu; has an additive effect with Ni, and has no substantial effect on Fe toxicity. PMID:12927373

  15. Reduced Cu concentration in CuAl-LPE-grown thin Si layers

    SciTech Connect

    Wang, T.H.; Ciszek, T.F.; Asher, S.; Reedy, R.

    1995-08-01

    Cu-Al has been found to be a good solvent system to grow macroscopically smooth Si layers with thicknesses in tens of microns on cast MG-Si substrates by liquid phase epitaxy (LPE) at temperatures near 900{degrees}C. This solvent system utilizes Al to ensure good wetting between the solution and substrate by removing silicon native oxides, and employs Cu to control Al doping into the layers. Isotropic growth is achieved because of a high concentration of solute silicon in the solution and the resulting microscopically rough interface. The incorporation of Cu in the Si layers, however, was a concern since Cu is a major solution component and is generally regarded as a bad impurity for silicon devices due to its fast diffusivity and deep energy levels in the band gap. A study by Davis shows that Cu will nonetheless not degrade solar cell performance until above a level of 10{sup 17} cm{sup -3}. This threshold is expected to be even higher for thin layer silicon solar cells owing to the less stringent requirement on minority carrier diffusion length. But to ensure long term stability of solar cells, lower Cu concentrations in the thin layers are still preferred.

  16. Effects of electroless composite plating Ni-Cu-P on the electrochemical properties of La-Mg-Ni-based hydrogen storage alloy

    NASA Astrophysics Data System (ADS)

    Yang, Shuqin; Liu, Hongping; Han, Shumin; Li, Yuan; Shen, Wenzhuo

    2013-04-01

    In order to improve the overall electrochemical performances of La-Mg-Ni-based hydrogen storage alloy, electroless composite plating Ni-Cu-P treatment was applied to La0.88Mg0.12Ni2.95Mn0.10Co0.55Al0.10 alloy powders. SEM observation showed that the composite treatment resulted in spherical particles more densely depositing on the alloy surface, and subsequently EDS analysis indicated that the particles should be Ni-Cu-P compounds. These particle coatings enhanced the conductivity and the catalytic activity, besides acting as a protective layer, thereby improving the electrochemical properties of the alloy. The discharge capacity of the alloy electrode noticeably increased from 338 mA/g to 361 mA/g. The capacity retention after 200 charge/discharge cycles and the high rate dischargeability (HRD) at 1500 mA/g discharge current density of the alloy electrode increased from 76.0% and 27.7% to 84.8% and 37.0%, respectively. The superior HRD value is believed to be ascribed to the improved kinetics from the compact metallic layers on the surface.

  17. 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.

  18. Calculation and measurement of helium generation and solid transmutations in Cu-Zn-Ni alloys

    SciTech Connect

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

    1998-03-01

    A method was recently proposed by Garner and Greenwood that would allow the separation of the effects of solid and gaseous transmutation for Cu-Zn-Ni alloys. Pure copper produces zinc and nickel during neutron irradiation. {sup 63}Cu transmutes to {sup 64}Ni and {sup 64}Zn, in about a 2-to-1 ratio, and {sup 65}Cu transmutes to {sup 66}Zn. The {sup 64}Zn further transmutes to {sup 65}Zn which has been shown to have a high thermal neutron (n,{alpha}) cross-section. Since a three-step reaction sequence is required for natural copper, the amount of helium produced is much smaller than would be produced for the two-step, well-known {sup 58}Ni (n,{gamma}) {sup 59}Ni (n,{alpha}) reaction sequence. The addition of natural Zn and Ni to copper leads to greatly increased helium production in neutron spectra with a significant thermal component. Using a suitable Cu-Zn-Ni alloy matrix and comparative irradiation of thermal neutron-shielded and unshielded specimens, it should be possible to distinguish the separate influences of the solid and gaseous transmutants. Whereas helium generation rates have been previously measured for natural nickel and copper, they have not been measured for natural Zn or Cu-Ni-Zn alloys. The (N,{alpha}) cross section for {sup 65}Zn was inferred from helium measurements made with natural copper. By comparing helium production in Cu and Cu-Zn alloys, this cross section can be determined more accurately. In the current study, both the solid and helium transmutants were measured for Cu, Cu-5Ni, Cu-3.5Zn and Cu-5Ni-2Zn, irradiated in each of two positions in the HFIR JP-23 test. Highly accurate helium measurements were performed on these materials by isotope dilution mass spectrometry using a facility that was recently moved from Rockwell International to PNNL. It is shown that both the helium and solid transmutants for Cu-zn-Ni alloys can be calculated with reasonable certainty, allowing the development of a transmutation experiment as proposed by

  19. Discontinuous coarsening behavior of Ni(2)MnAl intermetallic compound during isothermal aging treatment of Fe-Mn-Ni-Al alloys.

    PubMed

    Heo, Yoon-Uk; Takeguchi, Masaki; Furuya, Kazuo; Lee, Hu-Chul

    2010-08-01

    The discontinuous reaction of the Ni(2)MnAl intermetallic phase was investigated during the aging of a solution-treated Fe-8.3Mn-8.2Ni-4.2Al alloy. During aging, Ni(2)MnAl lamellae formed at the prior austenite grain boundaries and twin boundaries and grew into the neighboring grains. The presence of continuously precipitated fine Ni(2)MnAl particles before the growth of the discontinuously precipitated lamellae was confirmed by dark-field transmission electron microscopy, and it was concluded that the present reaction is a type of discontinuous coarsening process, alpha' + Ni(2)MnAl (continuous precipitation) --> alpha + Ni(2)MnAl (discontinuous coarsening). The chemical driving force and the reduction of the total coherent strain energy were suggested to be the driving force for the discontinuous coarsening reaction. PMID:20551447

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

    PubMed

    Park, Kyuhyun; Lee, Jang-Sik

    2016-03-29

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

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

    NASA Astrophysics Data System (ADS)

    Park, Kyuhyun; Lee, Jang-Sik

    2016-03-01

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

  2. 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.

  3. Infield superconducting properties of Ni nanoparticles added CuTl-1223 phase

    NASA Astrophysics Data System (ADS)

    Waqee-ur-Rehman, M.; Mumtaz, M.; Qasim, Irfan; Nadeem, K.

    2016-02-01

    We investigated infield response of nickel (Ni) nanoparticles added Cu0.5Tl0.5Ba2Ca2Cu3O10-δ (CuTl-1223) superconductor. Significant superconducting transition broadening (∆T) was observed under external applied magnetic field. Variation in activation energy Uo(H, T) and flux pinning strength were explored in external applied magnetic field from 0 to 7 T. Infield experimental dc-resistivity data was explained by thermally activated flux flow (TAFF) model. External applied magnetic field gave rise to vortex motion and caused dissipation in (Ni)x-(CuTl-1223) (0≤x≥1.0 wt%) nanoparticles-superconductor composites. Flux pinning strength was reduced with increased Ni nanoparticles content in CuTl-1223 matrix. The systematic increase in ∆T and reduction in Uo (H, T) with increasing magnetic field showed the motion of vortices, which diminished the flux pinning strength.

  4. Ion beam mixing in binary amorphous metallic alloys. [Cu-Er; Ni-Ti

    SciTech Connect

    Hahn, H.; Averback, R.S.; Diaz de la Rubia, T.; Okamoto, P.R.

    1985-12-01

    Ion beam mixing (IM) was measured in homogeneous amorphous metallic alloys of Cu-Er and Ni-Ti as a function of temperature using tracer impurities, i.e., the so-called ''marker geometry''. In Cu-Er, a strong temperature dependence in IM was observed between 80 and 373K, indicating that radiation-enhanced diffusion mechanisms are operative in this metallic glass. Phase separation of the Cu-Er alloy was also observed under irradiation as Er segregated to the vacuum and SiO2 interfaces of the specimen. At low-temperatures, the amount of mixing in amorphous Ni-Ti is similar to that in pure Ni or Ti, but it is much greater in Cu-Er than in either Cu or Er.

  5. Retraction: Atomic-scale simulation to study the dynamical properties and local structure of Cu-Zr and Ni-Zr metallic glass-forming alloys.

    PubMed

    Yang, M H; Li, Y; Li, J H; Liu, B X

    2016-07-20

    Retraction of 'Atomic-scale simulation to study the dynamical properties and local structure of Cu-Zr and Ni-Zr metallic glass-forming alloys' by M. H. Yang et al., Phys. Chem. Chem. Phys., 2016, 18, 7169-7183. PMID:27402030

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

    PubMed

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

    2015-01-01

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

  7. 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

  8. Laser Controllable Growth of Graphene via Ni-Cu Alloy Composition Modulation

    NASA Astrophysics Data System (ADS)

    Ye, Xiaohui; Lin, Zhe; Zhang, Hongjun; Zhu, Hongwei; Zhong, Minlin

    2015-12-01

    Graphene has many unique properties, most of them strongly depend on the number of layers. It is significant to develop a facile approach to realize the controllable growth of graphene with specific number of layers. We ever reported an efficient approach to grow graphene rapidly and locally by laser irradiation. In this work, we offers yet another important feature, to control the number of layers of graphene. Ni-Cu alloy has been reported to be used successfully as the catalyst for graphene growth with controllable number of layers. In that case, the Ni-Cu alloys with different compositions were normally formed by thermal evaporation. Here we provide an efficient way to fabricate the Ni-Cu alloy catalysts by laser cladding. Then the high power laser was employed to melt the Ni and Cu mixed powders. Different Ni-Cu alloy catalysts were formed in a high rate of 720 mm2/min with a thickness of 1.2 mm. Then the graphene with controllable layers was rapidly and locally grown on the Ni-Cu catalysts by laser irradiation at a high rate (18 cm2/min) at room temperature. We found that the Ni-Cu catalyst with 15 % Cu could be helpful to grow single layer graphene, which occupied 92.4 % of the entire film. Higher Cu content didn't promote the growth due to the oxygen involved during the growth process. The controllable growth mechanism of graphene by laser processing was discussed. Combining the rapid catalyst fabrication and graphene synthesis make it a cost- and time-efficient method to produce the controllable graphene films.

  9. Effects of the Formation of Al x Cu y Gradient Interfaces on Mechanical Property of Steel/Al Laminated Sheets by Introducing Cu Binding-Sheets

    NASA Astrophysics Data System (ADS)

    Wei, Aili; Liu, Xinghai; Shi, Quanxin; Liang, Wei

    2015-07-01

    Steel/Cu/Al laminated sheets were fabricated by two-pass hot rolling to improve the mechanical properties of steel/Al sheets. The bonding properties and deformability of the steel/Cu/Al sheets were studied. Steel/Al and steel/Cu/Al samples were rolled at 350°C for 15 min with the first-pass reduction of 40%, and then heated at 600°C for 5 min with different reductions. It was found that the steel/Cu/Al samples rolled by the second-pass reduction of 85% could endure the maximum 90° bend cycle times of 45, exhibiting excellent fatigue resistance as well as deformability. The steel/Al samples could only reach the maximum 90° bend cycle times of 20. Furthermore, the scanning electron microscope, energy-dispersive spectrometer, and electron backscattered diffraction results showed that the preferred growth orientations of Cu, Al4Cu9, and Al2Cu on the steel/Cu/Al laminated sheets are {-1, 1, 2} <1, -1, 1>, {1, 0, 0} <0, 1, 0> and {-1, 1, 2} <1, -1, 1> {1, 1, 0} <0, 0, 1>. The orientation relationships between Cu and Al2Cu are {1, 1, 0}(fcc)//{1, 1, 0}(bct) and {1, 1, 1}(fcc)//{1, 1, 1}(bct). The improved bonding property and excellent fatigue resistance as well as deformability were mainly ascribed to the tight combination and consistent deformability across steel, Al, and the transition layers (Cu, Al4Cu9, and Al2Cu).

  10. Intermetallic Formation at Interface of Al/Cu Clad Fabricated by Hydrostatic Extrusion and Its Properties.

    PubMed

    Lee, Jongbeom; Jeong, Haguk

    2015-11-01

    Al/Cu clad composed of Al core and Cu sheath has been produced by hydrostatic extrusion at 523 K, at an extrusion rate of 27. The prepared specimen was post-annealed at temperatures of 673 K and 773 K for various time durations, and the effect of annealing conditions have been analyzed. The hardness at the interface between Al and Cu matrix of the Al/Cu bimetal clad increases because of annealing. Results indicate that the hardness is more sensitive to annealing temperature than the annealing time. Three kinds of intermetallic compounds (IMC), namely, CuAl, Cu3Al2, and CuAl2, are formed at the Al-Cu interface, upon annealing at 673 K. On the other hand, four kinds of IMCs, namely, Cu4Al3, CuAl, Cu3Al2, CuAl2, are formed at the annealing temperature of 773 K. The growth of each IMC follows the parabolic law as a function of annealing times at certain annealing temperature. The growth rate of each IMC is limited to its interdiffusion rate constant. The IMC Cu4Al3 appears upon annealing at 773 K, and not during annealing at 673 K, because of the higher value of activation energy associated with its formation, when compared to other IMCs. PMID:26726557

  11. 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.

  12. Relationships involving process, microstructure, and properties of weldments of Al-Cu and Al-Cu-Li alloys

    SciTech Connect

    Martukanitz, R.P.; Howell, P.R.

    1996-12-31

    The evolution of microstructure within the heat affected zone for Al-Cu and Al-Cu-Li alloys is qualitatively described in terms of diffusion controlled modifications that result in the minimization of chemical free energy. Coarsening of strengthening precipitate is anticipated at relatively low peak temperatures; whereas, dissolution is expected to dominate the microstructural modifications within the heat affected zone for these alloys. Transmission electron microscopy of alloy 2195-T8 was performed to validate the analysis. Dissolution of {theta}{prime} (Al{sub 2}Cu) was seen to occur within the heat affected zone at temperatures below 220 C. The primary strengthening phase, T{sub 1} (Al{sub 2}CuLi), exhibited partial dissolution at peak temperatures of 320 C. Peak temperatures up to 500 C resulted in partial dissolution of T{sub 1} during heating and growth upon cooling. Positions near the fusion zone interface resulted in complete dissolution of strengthening precipitate and re-precipitation of copper-rich zones upon cooling. The effect of microstructural modifications within the heat affected zone on mechanical properties is discussed in terms of strengthening mechanisms.

  13. A NiFeCu alloy anode catalyst for direct-methane solid oxide fuel cells

    NASA Astrophysics Data System (ADS)

    Wang, Wei; Zhu, Huaiyu; Yang, Guangming; Park, Hee Jung; Jung, Doh Won; Kwak, Chan; Shao, Zongping

    2014-07-01

    In this study, a new anode catalyst based on a NiFeCu alloy is investigated for use in direct-methane solid oxide fuel cells (SOFCs). The influence of the conductive copper introduced into the anode catalyst layer on the performance of the SOFCs is systematically studied. The catalytic activity for partial oxidation of methane and coking resistance tests are proposed with various anode catalyst layer materials prepared using different methods, including glycine nitrate process (GNP), physical mixing (PM) and impregnation (IMP). The surface conductivity tests indicate that the conductivities of the NiFe-ZrO2/Cu (PM) and NiFe-ZrO2/Cu (IMP) catalysts are considerably greater than that of NiFe-ZrO2/Cu (GNP), which is consistent with the SEM results. Among the three preparation methods, the cell containing the NiFe-ZrO2/Cu (IMP) catalyst layer performs best on CH4-O2 fuel, especially under reduced temperatures, because the coking resistance should be considered in real fuel cell conditions. The cell containing the NiFe-ZrO2/Cu (IMP) catalyst layer also delivers an excellent operational stability using CH4-O2 fuel for 100 h without any signs of decay. In summary, this work provides new alternative anode catalytic materials to accelerate the commercialization of SOFC technology.

  14. Ferromagnetism studies of Cu-doped and (Cu, Al) co-doped ZnO thin films

    NASA Astrophysics Data System (ADS)

    Wu, S. Z.; Yang, H. L.; Xu, X. G.; Miao, J.; Jiang, Y.

    2011-01-01

    We have studied the room temperature ferromagnetism (FM) in Cu-doped and (Cu, Al) co-doped ZnO thin films which were grown on quartz substrates by chemical method based on a sol-gel process combining with spin-coating technology. X-ray diffraction (XRD) patterns demonstrate that both the Cu-doped and (Cu, Al) co-doped ZnO films have the hexagonal wurtzite structure with c-axis orientation. Alternating Gradient Magnetometer (AGM) measurements confirm that all the doped ZnO samples are ferromagnetic at room temperature. When the doped Cu content is 1 %, the Cu-doped ZnO film has the strongest FM. The FM significantly decreases in the (Cu, Al) co-doped ZnO films. The doping of Al ions suppresses the FM induced by the doped Cu ions.

  15. Metallic glass alloys of Zr, Ti, Cu and Ni

    DOEpatents

    Lin, Xianghong; Peker, Atakan; Johnson, William L.

    1997-01-01

    At least quaternary alloys form metallic glass upon cooling below the glass transition temperature at a rate less than 10.sup.3 K/s. Such alloys comprise titanium from 19 to 41 atomic percent, an early transition metal (ETM) from 4 to 21 atomic percent and copper plus a late transition metal (LTM) from 49 to 64 atomic percent. The ETM comprises zirconium and/or hafnium. The LTM comprises cobalt and/or nickel. The composition is further constrained such that the product of the copper plus LTM times the atomic proportion of LTM relative to the copper is from 2 to 14. The atomic percentage of ETM is less than 10 when the atomic percentage of titanium is as high as 41, and may be as large as 21 when the atomic percentage of titanium is as low as 24. Furthermore, when the total of copper and LTM are low, the amount of LTM present must be further limited. Another group of glass forming alloys has the formula (ETM.sub.1-x Ti.sub.x).sub.a Cu.sub.b (Ni.sub.1-y Co.sub.y).sub.c wherein x is from 0.1 to 0.3, y.cndot.c is from 0 to 18, a is from 47 to 67, b is from 8 to 42, and c is from 4 to 37. This definition of the alloys has additional constraints on the range of copper content, b.

  16. Physically synthesized Ni-Cu nanoparticles for magnetic hyperthermia

    PubMed Central

    Bettge, Martin; Chatterjee, Jhunu; Haik, Yousef

    2004-01-01

    Background In this paper, a physical method to prepare copper-nickel alloy particles in the sub-micron range for possible self controlled magnetic hyperthermia treatment of cancer is described. It is reported that an increase in tumor temperature decreases the tumor resistance to chemo- and radiation therapies. Self controlled heating at the tumor site to avoid spot heating is managed by controlling the Curie temperature of the magnetic particles. The process described in this paper to produce the nanomagnetic particles allows for a large scale production of these particles. Methods The process used here is mainly composed of melting of the Cu-Ni mixture and ball milling of the resulted bulk alloy. Both mechanical abrasion and continuous grinding were used to break down the bulk amount into the desired particle size. Results It was found that the desired alloy is composed of 71% nickel and 29% copper by weight. It was observed that the coarse sand-grinded powder has a Curie temperature of 345 K and the fine ball-milled powder shows a temperature of 319 K – 320 K. Conclusion Self regulating magnetic hyperthermia can be achieved by synthesizing nanomagnetic particles with desired Curie temperature. In this study the desired range of Curie temperatures was obtained by combination of melting and ball milling of nickel-copper alloy. PMID:15132747

  17. Magnetic viscosity in Ni/Cu compositionally-modulated alloys

    SciTech Connect

    Bennett, L.H.; Swartzendruber, L.J.; Ettedgui, H.; Atzmony, U.; Lashmore, D.S; Watson, R.E.; Brookhaven National Lab., Upton, NY )

    1989-01-01

    The existence of a magnetic aftereffect ( magnetic viscosity'') in Ni/Cu multilayered alloys was established using a vibrating sample magnetometer at room temperature and at 86 K. It was shown that the effect is strongly dependent on the step field, H{sub 2} (i.e., the value the field is reduced to after the magnetic moment has been aligned in high field) and exhibits a maximum relaxation rate for values of H{sub 2} around the reverse coercive field, {minus}H{sub c}. Aftereffect behavior of this type has been observed in other materials, though most often for systems composed of superparamagnetic particles, where the relaxation freezes out at low temperatures. In contrast, the relaxation in the CMA was shown to be enhanced at 86 K over its value at room temperature. New measurements over a wider temperature range show that the enhancement in this sample reaches a maximum near 120 K, but below that temperature the relaxation does freeze out. The temperature of maximum enhancement varies from sample to sample. 6 refs.

  18. Interfaces in La2NiO4- La2CuO4 superlattices

    NASA Astrophysics Data System (ADS)

    Smadici, S.; Lee, J. C. T.; Wang, S.; Abbamonte, P.; Logvenov, G.; Gozar, A.; Bozovic, I.

    2009-03-01

    Ni substitution on Cu sites in underdoped La2-xSrxCuO4 quickly restores Neel order. This was attributed to strong interaction between the Ni and doped holes. An open question was whether the additional Ni empty orbital or the different spin on Ni sites was at the origin of this strong interaction. We have addressed this problem with resonant soft x-ray scattering on a La2NiO4- La2CuO4 heterostructure. La2NiO4 and La2CuO4 have close lattice structures and electronic configurations. However, the x-ray scattering contrast between superlattice layers is greatly enhanced at soft x-ray resonant energies. Based on our measurements at the O K, La M, Cu L and Ni L edges a model of the charge, orbital and spin structures in these superlattices will be presented with a special emphasis on the interface region. This work was supported by Grants. DE-FG02- 06ER46285, DE-AC02-98CH10886, MA-509-MACA, DE-FG02-07ER46453 and DE-FG02-07ER46471.

  19. Characteristics of Cu-doped amorphous NiO thin films formed by RF magnetron sputtering

    NASA Astrophysics Data System (ADS)

    Sato, Kazuya; Kim, Sangcheol; Komuro, Shuji; Zhao, Xinwei

    2016-06-01

    Transparent conducting Cu-doped NiO thin films were deposited on quartz glass substrates by radio frequency magnetron spattering. The fabricated thin films were all in amorphous phase. A relatively high transmittance of 73% was achieved. The density ratio of Ni3+/(Ni2+ + Ni3+) ions in the films decreased with increasing O2 gas pressure in the fabrication chamber, which caused a decrease in the carrier concentration of the films. The increasing pressure also led to the increase in Hall mobility. By controlling the chamber pressure and substrate temperature, p-type transparent conducting NiO films with reasonable electrical properties were obtained.

  20. 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.

  1. Creep in single crystal Ni{sub 3}Al

    SciTech Connect

    Zhu, W.; Jones, I.P.; Fort, D.; Smallman, R.E.

    1997-12-31

    Single crystals of Ni{sub 3}Al (1 at.%Ta) with a compression axis of [{bar 1}23] were subject to creep at a stress of 550 MPa and a temperature of 520 C. Slip trace and TEM microstructural observations reveal that primary octahedral slip is responsible for the primary creep. In the secondary stage, cube cross slip (010) is operative. There is no obvious sign of inverse creep.

  2. 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.

  3. Development and High Temperature Property Evaluation of Ni-Co-Cr-Al Composite Electroforms

    NASA Astrophysics Data System (ADS)

    Srivastava, Meenu; Siju; Balaraju, J. N.; Ravisankar, B.

    2015-05-01

    Ni-Co-Cr-Al composite electroforms were developed with cobalt content of 10 and 40 wt.%. Cr and Al nano-particles were suspended in sulphamate electrolyte and co-deposited in the Ni-Co matrices. The surface morphology was investigated using field emission scanning electron microscope and the composition analyzed by energy-dispersive x-ray analysis. The oxidation resistance of the electroforms was studied from 600 to 1000 °C. The weight gain of Ni-10 wt.%Co-Cr-Al was less (better oxidation resistance) compared to Ni-Cr-Al and Ni-40 wt.%Co-Cr-Al. The x-ray diffraction studies revealed that the oxidation product formed on the surface of Ni-Cr-Al and Ni-10 wt.%Co-Cr-Al consisted of NiO and Al2O3, while Ni-40 wt.%Co-Cr-Al comprised oxides such as NiCo2O4, CrO3, CoO, NiO, and Al2O3. The hot corrosion behavior was investigated in 75%Na2SO4 + 25%NaCl environment at 800 °C. It was found that the hot corrosion resistance of the composite coating improved with increase in cobalt content. The probable composition suitable for high-temperature applications was found to be Ni-10 wt.%Co-Cr-Al.

  4. Effects of additions of small amounts of fourth elements on structure, crystal structure and shape recovery of Cu-Zn-Al shape memory alloys

    SciTech Connect

    Zhang, M.R. |; Yang, D.Z.; Tadaki, T.; Hirotsu, Y.

    1997-01-15

    Cu-based shape memory alloys (SMAs) are particularly interesting, compared to Ni-Ti SMAs because of their low cost and relatively ease process. However, there are important problems to be solved, such as intergranular fracture due to large grain size, stabilization of martensite, etc. In the present work, the influences of additions only less than 1 mass% of several fourth elements, such as Mn, Fe, Co, Ni, and Y, to two kinds of Cu-Zn-Al SMAs, i.e., Cu-30Zn-4Al and Cu-25Zn-7Al on their structure, crystal structure and shape recovery have been examined in order to know what elements are the most effective for the thermal stability of the parent and martensite phases and the shape memory capacity.

  5. Oxidation of ion-implanted NiAl

    SciTech Connect

    Hanrahan, R.J. Jr.; Verink, E.D. Jr.; Withrow, S.P.

    1994-12-31

    The oxidation of NiAl is complicated by the formation of transient alumina phases which result in convoluted scales which are prone to spallation. We have investigated high-dose implantation of oxygen as a technique for forming a protective oxide layer on the surface of NiAl and thereby bypassing the conditions that lead to transient oxide formation. Single crystal specimens of high purity NiAl were implanted with 1 {times} 10{sup 18} {sup 18}O ions/cm{sup 2} at 160 keV. Implanted specimens were annealed for times ranging from 5 to 60 minutes in a reducing atmosphere. Oxidation experiments were conducted for periods ranging from 1 hour to 42 hours under both cyclic and isothermal conditions. Specimens in the as-implanted, annealed, and oxidized conditions were examined using Auger electron microscopy. Oxygen implantation followed by annealing was found to form an epitaxial oxide layer. This layer is stable for the duration of the oxidation experiments conducted in this study, and was found to result in reduced oxidation and improved resistance to scale spallation.

  6. Bulk metallic glass formation in Zr-Cu-Fe-Al alloys

    SciTech Connect

    Jin Kaifeng; Loeffler, Joerg F.

    2005-06-13

    We have discovered a series of bulk metallic glass-forming alloys of composition (Zr{sub x}Cu{sub 100-x}){sub 80}(Fe{sub 40}Al{sub 60}){sub 20} with x=68-77 and have investigated them by x-ray diffraction, small-angle neutron scattering, and differential scanning calorimetry. All of these alloys exhibit a calorimetric glass transition temperature of 670 KCu{sub 22}Fe{sub 8}Al{sub 12}. In rod shape this alloy has a critical casting thickness of 13 mm, as verified by detailed casting experiments, while alloys with x=68 and 77 can still be cast to a thickness of 5 mm. Furthermore, the region where glassy samples with a thickness of 0.5 mm can be prepared extends from x=62-81. The best glass-former, Zr{sub 58}Cu{sub 22}Fe{sub 8}Al{sub 12}, has a tensile yield strength of 1.71 GPa and shows an elastic limit of 2.25%. This new class of Ni-free Zr-based alloys is potentially very interesting for biomedical applications.

  7. 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.

  8. Effect of cation substitution at the B site on the oxygen semi-permeation flux in La0.5Ba0.5Fe0.7B0.3O3-δ dense perovskite membranes with B = Al, Co, Cu, Mg, Mn, Ni, Sn, Ti and Zn (part II)

    NASA Astrophysics Data System (ADS)

    Reichmann, M.; Geffroy, P.-M.; Fouletier, J.; Richet, N.; Del Gallo, P.; Chartier, T.

    2015-03-01

    The aim of this paper is to provide insight into the effect of cation substitution at the B site on the oxygen semi-permeation performances. Particular attention is given here to identify the impact of cation substitution at the B site on oxygen diffusion and oxygen surface-exchange kinetics in the La0.5Ba0.5Fe0.7B0.3O3-δ perovskite membrane series with B = Al, Co, Cu, Mg, Mn, Ni, Sn, Ti and Zn. This study clearly shows that the prediction of the oxygen semi-permeation performances of membrane materials from the nature of cation at the A or B sites in perovskite structure is quite complex. The cation substitution at the B-site has a low impact on the nature of rate-determining step and a significant impact on oxygen semi-permeation performances, contrary to the cation substitution at A-site. Unfortunately, it is not possible to establish a relevant trend about the effect of the nature of cation in the A or B sites in perovskite structure on oxygen diffusion and the oxygen surface-exchange kinetics.

  9. 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

  10. Species of dissolved Cu and Ni and their adsorption kinetics in turbid riverwater

    NASA Astrophysics Data System (ADS)

    Herzl, V. M. C.; Millward, G. E.; Wollast, R.; Achterberg, E. P.

    2003-01-01

    Time-dependent sorption experiments have been carried out under controlled laboratory conditions, using filtered river water and particles from the turbidity maximum zone (TMZ) of the Tamar Estuary (UK). Adsorptive cathodic stripping voltammetry (ACSV) was used to determine ACSV labile and total dissolved Cu and Ni, without prior sample handling and/or pre-concentration. The ACSV metal lability is theoretically defined and is dependent upon the α-coefficient ( αMAL) of the added ACSV ligand. The fraction of labile dissolved Cu in the river water was in the range 28-41% of the total, while labile Ni was 80-90% of the total dissolved Ni. After 24 h incubation with the particles, the concentration of total dissolved Cu was reduced to half the original value and involved the removal of 40% of labile Cu and 70% of the non-labile Cu. Removal of total dissolved Ni after 24 h ranged from 40 to 60% and the uptake kinetics were dominated by adsorption of labile Ni. The kinetics of adsorption for the different chemical forms of Cu and Ni were interpreted by assuming a first-order reversible reaction between the dissolved components and the particulate phase. The chemical response time for the removal of labile Cu was 1.1 and 0.5 h for non-labile Cu. The chemical response time for labile Ni was in a range from 0.7 to 0.3 h. The results are interpreted in terms of the role played by chemical kinetics in determining the phase transport of metals in the reactive zones of estuaries.

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

    NASA Astrophysics Data System (ADS)

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

    2006-05-01

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

  12. Magnetoelastic coupling in epitaxial Cu/Ni90Fe10/Cu/Si(001) thin films

    NASA Astrophysics Data System (ADS)

    Ciria, M.; Ha, K.; Bono, D.; O'Handley, R. C.

    2002-05-01

    Magnetic anisotropy energy (MAE) and magnetoelastic (ME) stress in epitaxial Cu(4 nm)/Ni90Fe10/Cu(160 nm)/Si(001) films have been studied at room temperature as a function of the permalloy film thickness (2 nm⩽tPm⩽50 nm). Magnetostatic energy keeps the magnetization within the film plane, although surface and magnetoelastic anisotropy energy favor magnetization normal to the film plane. The direct measurement of the magnetoelastic stress shows the ME coefficients to depend linearly on the strain, ɛ, for the ME coefficient. As a result, a second-order magnetoelastic contribution, proportional to ɛ2, has to be included in the MAE. Using both sets of measurement we determine two second-order ME coefficients, M1γ,2=-0.3×107 J/m3 and M2γ,2=8.3×107J/m3, and the surface magnetic anisotropy constant, Ksur=0.4 mJ/m2.

  13. Mechanical properties of pure Ni and Ni-alloy substrate materials for Y Ba Cu O coated superconductors

    NASA Astrophysics Data System (ADS)

    Clickner, C. C.; Ekin, J. W.; Cheggour, N.; Thieme, C. L. H.; Qiao, Y.; Xie, Y.-Y.; Goyal, A.

    2006-06-01

    Mechanical properties of rolling-assisted, biaxially-textured substrates (RABiTS) and substrates for ion-beam assisted deposition (IBAD) coated superconductors are measured at room temperature, 76, and 4 K. Yield strength, Young's modulus, and the proportional limit of elasticity are determined, tabulated and compared. Results obtained are intended to serve as a database of mechanical properties of substrates having the same anneal state and texture as those incorporated in the general class of RE-Ba-Cu-O coated conductor composites (RE = rare earth). The RABiTS materials measured are pure Ni, Ni-13at.%Cr, Ni-3at.%W-2at.%Fe, Ni-10at.%Cr-2at.%W, and Ni-5at.%W. The IBAD substrate materials included Inconel 625 and Hastelloy C-276. The Ni alloys are substantially stronger and show higher strains at the proportional limit than those of pure Ni. Substrates fully coated with buffer layers, ≈1 μm of Y-Ba-Cu-O, and 3-5 μm of Ag have similar mechanical properties (at 76 K) as the substrate alone. Somewhat surprisingly, plating an additional 30-40 μm of Cu stabilizer onto high-yield-strength (690 MPa) Hastelloy coated conductors ˜100 μm thick, reduces the overall yield strength of the composite structure by only about 10-12% at 76 K and 12-14% at room temperature; this indicates that the Cu layer, despite its relatively soft nature, contributes significantly to the overall strength of even high-strength coated conductors.

  14. Synthesis and characterization of lamellar and fibre-reinforced NiAl-Mo and NiAl-Cr

    NASA Astrophysics Data System (ADS)

    Haenschke, T.; Gali, A.; Heilmaier, M.; Krüger, M.; Bei, H.; George, E. P.

    2010-07-01

    Directionally solidified (DS) alloys of the eutectic systems NiAl-10Mo and NiAl-34Cr (at.%) are potential candidates for high-temperature structural applications. Here, these alloys were first arc-melted and drop-cast. Thereafter, they were directionally solidified (DS) at growth rates of 20 and 80 mm/h while rotating at a fixed rotation speed of 60 revolutions per minute. Specimens of the DS alloys were tested in three-point-bending and uniaxial compression to obtain mechanical properties, including the ductile to brittle transition temperature (DBTT). For the NiAl-Cr system DBTT was found to be around 300 °C. Microstructural observations revealed that in the section perpendicular to the growth direction a uniform distribution of fibres was observed. The expected decrease of the fibre diameter with increasing growth rate was not observed. Instead, the fibre diameter slightly increased with increasing crystal growth rates. First compression tests were performed to get insights into the creep behaviour of these fibre-reinforced microstructures.

  15. Mixed-sputter deposition of Ni-Ti-Cu shape memory films

    SciTech Connect

    Krulevitch, P.; Ramsey, P.B.; Makowiecki, D.M.; Lee, A.P.; Northrup, M.A.; Johnson, G.C.

    1994-05-01

    Ni-Ti-Cu shape memory films were mixed-sputter deposited from separate nickel, titanium, and copper targets, providing increased compositional flexibility. Shape memory characteristics, examined for films with 7 at. % Cu and 41--51 at. % Tl, were determined with temperature controlled substrate curvature measurements, and microstructure was studied with transmission electron microscopy. The Ni-Ti-Cu films were found to have shape memory properties comparable to bulk materials, with transformation temperatures between 20 and 62{degree}C, a 10--13{degree}C hysteresis, and up to 330 MPa recoverable stress.

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

    PubMed

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

    2015-09-14

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

  17. The potential for ductility enhancement from surface and interface dislocation sources in NiAl

    NASA Technical Reports Server (NTRS)

    Noebe, R. D.; Bowman, R. R.; Kim, J. T.; Larsen, M.; Gibala, R.

    1990-01-01

    Limited ductility and toughness of NiAl and related aluminides near room temperature pose major problems in their potential application as structural materials. An analysis of these problems is presented as part of a review of the flow and fracture behavior of binary NiAl. Following this discussion is a demonstration that conditions of elastic and plastic constraint associated with phase boundaries afforded by surface films, internal lamellae, or precipitates may introduce sufficient densities of mobile dislocations to enhance the ductility of NiAl-based materials by significant amounts. Examples of this behavior are presented for several model materials, including 001- and 123-oriented single crystals of oxide-coated NiAl, directionally solidified beta-gamma-prime (Ni70Al30) and beta-gamma (Ni50Fe30Al20) in situ composites, and several NiAl/precipitate systems. The nature of the resulting dislocation substructures and the effects of several materials variables are described.

  18. Single-Step Production of Nanostructured Copper-Nickel (CuNi) and Copper-Nickel-Indium (CuNiIn) Alloy Particles

    NASA Astrophysics Data System (ADS)

    Apaydın, Ramazan Oğuzhan; Ebin, Burçak; Gürmen, Sebahattin

    2016-04-01

    Nanostructured copper-nickel (CuNi) and copper-nickel-indium (CuNiIn) alloy particles were produced from aqueous solutions of copper, nickel nitrates and indium sulfate by hydrogen reduction-assisted ultrasonic spray pyrolysis. The effects of reduction temperatures, at 973 K, 1073 K, and 1173 K (700 °C, 800 °C, and 900 °C), on the morphology and crystalline structure of the alloy particles were investigated under the conditions of 0.1 M total precursor concentration and 0.5 L/min H2 volumetric flow rate. X-ray diffraction studies were performed to investigate the crystalline structure. Particle size and morphology were investigated by scanning electron microscope and energy-dispersive spectroscopy was applied to determine the chemical composition of the particles. Spherical nanocrystalline binary CuNi alloy particles were prepared in the particle size range from 74 to 455 nm, while ternary CuNiIn alloy particles were obtained in the particle size range from 80 to 570 nm at different precursor solution concentrations and reduction temperatures. Theoretical and experimental chemical compositions of all the particles are nearly the same. Results reveal that the precursor solution and reduction temperature strongly influence the particle size of the produced alloy particles.

  19. Single-Step Production of Nanostructured Copper-Nickel (CuNi) and Copper-Nickel-Indium (CuNiIn) Alloy Particles

    NASA Astrophysics Data System (ADS)

    Apaydın, Ramazan Oğuzhan; Ebin, Burçak; Gürmen, Sebahattin

    2016-07-01

    Nanostructured copper-nickel (CuNi) and copper-nickel-indium (CuNiIn) alloy particles were produced from aqueous solutions of copper, nickel nitrates and indium sulfate by hydrogen reduction-assisted ultrasonic spray pyrolysis. The effects of reduction temperatures, at 973 K, 1073 K, and 1173 K (700 °C, 800 °C, and 900 °C), on the morphology and crystalline structure of the alloy particles were investigated under the conditions of 0.1 M total precursor concentration and 0.5 L/min H2 volumetric flow rate. X-ray diffraction studies were performed to investigate the crystalline structure. Particle size and morphology were investigated by scanning electron microscope and energy-dispersive spectroscopy was applied to determine the chemical composition of the particles. Spherical nanocrystalline binary CuNi alloy particles were prepared in the particle size range from 74 to 455 nm, while ternary CuNiIn alloy particles were obtained in the particle size range from 80 to 570 nm at different precursor solution concentrations and reduction temperatures. Theoretical and experimental chemical compositions of all the particles are nearly the same. Results reveal that the precursor solution and reduction temperature strongly influence the particle size of the produced alloy particles.

  20. Hydrogen isotope trapping in Al-Cu binary alloys

    DOE PAGESBeta

    Chao, Paul; Karnesky, Richard A.

    2016-01-01

    In this study, the trapping mechanisms for hydrogen isotopes in Al–X Cu (0.0 at. % < X < 3.5 at. %) alloys were investigated using thermal desorption spectroscopy (TDS), electrical conductivity, and differential scanning calorimetry. Constant heating rate TDS was used to determine microstructural trap energies and occupancies. In addition to the trapping states in pure Al reported in the literature (interstitial lattice sites, dislocations, and vacancies), a trap site due to Al–Cu intermetallic precipitates is observed. The binding energy of this precipitate trap is (18 ± 3) kJ•mol–1 (0.19 ± 0.03 eV). Typical occupancy of this trap is high;more » for Al–2.6 at. % Cu (a Cu composition comparable to that in AA2219) charged at 200 °C with 130 MPa D2 for 68 days, there is ca. there is 3.15×10–7 mol D bound to the precipitate trap per mol of Al, accounting for a third of the D in the charged sample.« less

  1. Hydrogen isotope trapping in Al-Cu binary alloys

    SciTech Connect

    Chao, Paul; Karnesky, Richard A.

    2016-01-01

    In this study, the trapping mechanisms for hydrogen isotopes in Al–X Cu (0.0 at. % < X < 3.5 at. %) alloys were investigated using thermal desorption spectroscopy (TDS), electrical conductivity, and differential scanning calorimetry. Constant heating rate TDS was used to determine microstructural trap energies and occupancies. In addition to the trapping states in pure Al reported in the literature (interstitial lattice sites, dislocations, and vacancies), a trap site due to Al–Cu intermetallic precipitates is observed. The binding energy of this precipitate trap is (18 ± 3) kJ•mol–1 (0.19 ± 0.03 eV). Typical occupancy of this trap is high; for Al–2.6 at. % Cu (a Cu composition comparable to that in AA2219) charged at 200 °C with 130 MPa D2 for 68 days, there is ca. there is 3.15×10–7 mol D bound to the precipitate trap per mol of Al, accounting for a third of the D in the charged sample.

  2. Amendments to (63)Ni production calculation for Hiroshima by Takamiya et al. and DS02 fluence data by Egbert et al.

    PubMed

    Takamiya, K; Imanaka, T; Egbert, S D; Rühm, W

    2011-05-01

    In a previous paper, Takamiya et al. calculated (63)Ni production in copper samples exposed to the Hiroshima atomic bomb. More specifically, they used their experimental cross-section values of the (63)Cu(n,p)(63)Ni reaction and compared the result with that of the corresponding calculation in the radiation dosimetry system DS02, which used another set of cross-section values. These results were different, and the following two reasons were found: typographical errors in several energy boundary values in the DS02 report that was also used in the calculation by Takamiya et al. and an inappropriate assumption on the cross-section values of the low neutron energy region in the calculation by Takamiya et al. These two issues are described and amended in the present report. PMID:21327808

  3. Structure and phonon spectrum of a submonolayer Ni film on the surface of Cu(100)

    NASA Astrophysics Data System (ADS)

    Rusina, G. G.; Borisova, S. D.; Chulkov, E. V.

    2016-02-01

    The equilibrium atomic structure and the phonon spectra of a submonolayer (θ = 0.5 monolayer) Ni film deposited on the surface of Cu(100) are calculated using the potentials obtained by the embedded atom method. We consider atomic relaxation, the vibrational state density distribution on Ni and substrate atoms, and polarization of vibrational modes. Variation of the phonon spectrum upon segregation of Cu atoms on the film surface is considered. It is shown that mixing of vibrations of Ni adatoms with vibrations of substrate atoms occurs in the entire frequency range, leading to a frequency shift of the vibrational modes of the substrate and to the occurrence of new vibrational states atypical of a clean surface. The Cu(100)- c(2 × 2)-Ni structure is dynamically stabler when placed in the subsurface layer of the substrate.

  4. Dendrite coherency of Al-Si-Cu alloys

    NASA Astrophysics Data System (ADS)

    Veldman, Natalia L. M.; Dahle, Arne K.; Stjohn, David H.; Arnberg, Lars

    2001-01-01

    The dendrite coherency point of Al-Si-Cu alloys was determined by thermal analysis and rheological measurement methods by performing parallel measurements at two cooling rates for aluminum alloys across a wide range of silicon and copper contents. Contrary to previous findings, the two methods yield significantly different values for the fraction solid at the dendrite coherency point. This disparity is greatest for alloys of low solute concentration. The results from this study also contradict previously reported trends in the effect of cooling rate on the dendritic coherency point. Consideration of the results shows that thermal analysis is not a valid technique for the measurement of coherency. Analysis of the results from rheological testing indicates that silicon concentration has a dominant effect on grain size and dendritic morphology, independent of cooling rate and copper content, and thus is the factor that determines the fraction solid at dendrite coherency for Al-Si-Cu alloys.

  5. The Zeno Line for Al, Cu, and U.

    PubMed

    Apfelbaum, E M; Vorob'ev, V S

    2016-06-01

    We show that the property of linearity for a line of unit compressibility factor (Zeno line) can be confirmed for metals (Al, Cu, and U) in liquid phase. The embedded atom potentials (EAM) have been used to describe the interaction between the particles. The numerical simulations within Monte Carlo (MC) technique with the EAM potential have resulted in the straight Zeno-line for considered metals and have allowed us to define the Zeno line parameters. The similarity relations between the critical and the Zeno line parameters, which were observed previously for nonmetallic substances, have appeared to be valid for Al and Cu as well. For uranium there is a contradiction between the calculated and experimental data, indicating the limitation for these similarities. PMID:27158747

  6. Investigation of new type Cu-Hf-Al bulk glassy alloys

    NASA Astrophysics Data System (ADS)

    Nagy, E.; Rontó, V.; Sólyom, J.; Roósz, A.

    2009-01-01

    In the last years new type Cu-Hf-Al ternary alloys were developed with high glass forming ability and ductility. The addition of Al to Cu-Hf alloys results in improvements in glass formation, thermal stability and mechanical properties of these alloys. We have investigated new Cu-based bulk amorphous alloys in Cu-Hf-Al ternary system. The alloys with Cu49Hf42Al9, Cu46Hf45Al9, Cu50Hf42.5Al7.5 and Cu50Hf45Al5 compositions were prepared by arc melting. The samples were made by centrifugal casting and were investigated by X-ray diffraction method. Thermodynamic properties were examined by differential scanning calorimetry and the structure of the crystallising phases by scanning electron microscopy. The determination of liquidus temperatures of alloys were measured by differential thermal analysis.

  7. Influence of carbon nanotube on the structure evolution of Ni-Cu alloy nanorod

    NASA Astrophysics Data System (ADS)

    Guo, J.-Y.; Xu, C.-X.; Yang, C.; Dai, J.; Li, Z.-H.

    2011-02-01

    A Monte Carlo method has been performed to simulate the structure evolution of Ni-Cu alloy nanorods encapsulated in the carbon nanotube and removed from the carbon nanotube. The Sutton-Chen many-body potential and Lennard-Jones potential are used to describe the metal-metal and metal-carbon interactions, respectively. The studies show that all Ni-Cu atoms in carbon nanotube are arranged in a series of concentric cylindrical layers even they have different fractions, and Cu atoms are apt to stay at the surface layers. If the carbon nanotube was removed, Ni-Cu alloy nanorod would turn into a cluster with nickel core and copper shell. The physical origin for such structure formation and evolution toward core-shell motifs are discussed. The bond pair analysis shows that the nanorods and clusters are amorphous structures dominated by the rhombohedral structure and mixed up with some local short-range order.

  8. A study on the orientation inheritance in laminated NiAl produced by in situ reaction annealing.

    PubMed

    Du, Yan; Fan, Guohua; Geng, Lin

    2016-04-01

    In order to promote the performance of B2 NiAl by texture control of orientation during in situ processing, phase transformation in laminated NiAl with bimodal grain size distribution manufactured by reaction annealing of Ni and Al foils has been studied. It turned out that there existed a Kurdjumov-Sachs orientation relationship (K-S OR) between parent Ni and product NiAl by crystallography analysis according to the electron backscatter diffraction (EBSD) results. The parent Ni did not transform to the product NiAl directly but via the formation of Ni3Al firstly according to the transmission electron microscope (TEM) observation of the interface. This led to a new K-S OR between Ni3Al and NiAl with a small atomic misfit, which made less residual stress generated through the formation of Ni3Al than directly from the parent Ni. PMID:26867210

  9. Electrochemical performance and carbon deposition resistance of M-BaZr₀.₁Ce₀.₇Y₀.₁Yb₀.₁O₃₋δ (M = Pd, Cu, Ni or NiCu) anodes for solid oxide fuel cells.

    PubMed

    Li, Meng; Hua, Bin; Pu, Jian; Chi, Bo; Jian, Li

    2015-01-01

    Pd-, Cu-, Ni- and NiCu-BaZr₀.₁Ce₀.₇Y₀.₁Yb₀.₁O₃₋δ anodes, designated as M-BZCYYb, were prepared by impregnating M-containing solution into BZCYYb scaffold, and investigated in the aspects of electrocatalytic activity for the reactions of H₂ and CH₄ oxidation and the resistance to carbon deposition. Impregnation of Pd, Ni or NiCu significantly reduced both the ohmic (RΩ) and polarization (RP) losses of BZCYYb anode exposed to H₂ or CH₄, while Cu impregnation decreased only RΩ in H₂ and the both in CH4. Pd-, Ni- and NiCu-BZCYYb anodes were resistant to carbon deposition in wet (3 mol. % H₂O) CH₄ at 750°C. Deposited carbon fibers were observed in Pd- and Ni-BZCYYb anodes exposed to dry CH4 at 750°C for 12 h, and not observed in NiCu-BZCYYb exposed to dry CH₄ at 750°C for 24 h. The performance of a full cell with NiCu-BZCYYb anode, YSZ electrolyte and La₀.₆Sr₀.₄Co₀.₂Fe₀.₈O₃₋δ-Gd doped CeO₂ (LSCF-GDC) cathode was stable at 750°C in wet CH₄ for 130 h, indicating that NiCu-BZCYYb is a promising anode for direct CH₄ solid oxide fuel cells (SOFCs). PMID:25563843

  10. 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.

  11. Indium Helps Strengthen Al/Cu/Li Alloy

    NASA Technical Reports Server (NTRS)

    Blackburn, Linda B.; Starke, Edgar A., Jr.

    1992-01-01

    Experiments on Al/Cu/Li alloys focus specifically on strengthening effects of minor additions of In and Cd. Indium-bearing alloy combines low density with ability to achieve high strength through heat treatment alone. Tensile tests on peak-aged specimens indicated that alloy achieved yield strength approximately 15 percent higher than baseline alloy. Alloy highly suitable for processing to produce parts of nearly net shape, with particular applications in aircraft and aerospace vehicles.

  12. Viscous and acoustic properties of AlCu melts

    NASA Astrophysics Data System (ADS)

    Khusnutdinoff, R. M.; Mokshin, A. V.; Menshikova, S. G.; Beltyukov, A. L.; Ladyanov, V. I.

    2016-05-01

    The atomic dynamics of the binary Al100- x Cu x system is simulated at a temperature T = 973 K, a pressure p = 1.0 bar, and various copper concentrations x. These conditions (temperature, pressure) make it possible to cover the equilibrium liquid Al100- x Cu x phase at copper concentrations 0 ≤ x ≤ 40% and the supercooled melt in the concentration range 40% ≤ x ≤ 100%. The calculated spectral densities of the time correlation functions of the longitudinal {tilde C_L}( k, ω) and transverse {tilde C_T}( k, ω) currents in the Al100- x Cu x melt at a temperature T = 973 K reveal propagating collective excitations of longitudinal and transverse polarizations in a wide wavenumber range. It is shown that the maximum sound velocity in the v L ( x) concentration dependence takes place for the equilibrium melt at an atomic copper concentration x = 10 ± 5%, whereas the supercooled Al100- x Cu x melt saturated with copper atoms ( x ≥ 40%) is characterized by the minimum sound velocity. In the case of the supercooled melt, the concentration dependence of the kinematic viscosity ν( x) is found to be interpolated by a linear dependence, and a deviation from the linear dependence is observed in the case of equilibrium melt at x < 40%. An insignificant shoulder in the ν( x) dependence is observed at low copper concentrations ( x < 20%), and it is supported by the experimental data. This shoulder is caused by the specific features in the concentration dependence of the density ρ( x).

  13. Metallic glass alloys of Zr, Ti, Cu and Ni

    DOEpatents

    Lin, X.; Peker, A.; Johnson, W.L.

    1997-04-08

    At least quaternary alloys form metallic glass upon cooling below the glass transition temperature at a rate less than 10{sup 3} K/s. Such alloys comprise titanium from 19 to 41 atomic percent, an early transition metal (ETM) from 4 to 21 atomic percent and copper plus a late transition metal (LTM) from 49 to 64 atomic percent. The ETM comprises zirconium and/or hafnium. The LTM comprises cobalt and/or nickel. The composition is further constrained such that the product of the copper plus LTM times the atomic proportion of LTM relative to the copper is from 2 to 14. The atomic percentage of ETM is less than 10 when the atomic percentage of titanium is as high as 41, and may be as large as 21 when the atomic percentage of titanium is as low as 24. Furthermore, when the total of copper and LTM are low, the amount of LTM present must be further limited. Another group of glass forming alloys has the formula (ETM{sub 1{minus}x}Ti{sub x}){sub a} Cu{sub b} (Ni{sub 1{minus}y}Co{sub y}){sub c} wherein x is from 0.1 to 0.3, y{center_dot}c is from 0 to 18, a is from 47 to 67, b is from 8 to 42, and c is from 4 to 37. This definition of the alloys has additional constraints on the range of copper content, b. 2 figs.

  14. Diffusion bonding titanium to stainless steel using Nb/Cu/Ni multi-interlayer

    SciTech Connect

    Li Peng; Li Jinglong; Xiong Jiangtao; Zhang Fusheng; Raza, Syed Hamid

    2012-06-15

    By using Nb/Cu/Ni structure as multi-interlayer, diffusion bonding titanium to austenitic stainless steel has been conducted. The effects of bonding temperature and bonding time on the interfacial microstructure were analyzed by scanning electron microscope equipped with energy dispersive spectroscope, and the joint strength was evaluated by tensile test. The results showed that Ni atoms aggregated at the Cu-Nb interface, which promoted Cu solution in Nb. This phenomenon forms a Cu-Nb solution strengthening effect. However, such effect would decay by using long bonding time that dilutes Ni atom aggregation, or be suppressed by using high bonding temperature that embrittles the Cu-Nb interface due to the formation of large grown intermetallic compounds. The sound joint was obtained by promoted parameters as 850 Degree-Sign C for 30-45 min, under which a bonding strength around 300 MPa could be obtained. - Highlights: Black-Right-Pointing-Pointer Titanium was diffusion bonded to stainless steel using Nb/Cu/Ni multi-interlayer. Black-Right-Pointing-Pointer The effects of bonding parameters on microstructure and joint strength were studied. Black-Right-Pointing-Pointer Nickel aggregation promotes Cu solution in Nb which can strengthen the joint. Black-Right-Pointing-Pointer The sound joint with strength of around 300 MPa was obtained by promoted parameters.

  15. 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.

  16. 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.

  17. Shape coexistence in 67Co, 66,68,70,72Ni, and 71Cu

    NASA Astrophysics Data System (ADS)

    Walters, W. B.; Chiara, C. J.; Janssens, R. V. F.; Weisshaar, D.; Otsuka, T.; Tsunoda, Y.; Recchia, F.; Gade, A.; Harker, J. L.; Albers, M.; Alcorta, M.; Bader, V. M.; Baugher, T.; Bazin, D.; Berryman, J. S.; Bertone, P. F.; Campbell, C. M.; Carpenter, M. P.; Chen, J.; Crawford, H. L.; David, H. M.; Doherty, D. T.; Hoffman, C. R.; Honma, M.; Kondev, F. G.; Korichi, A.; Langer, C.; Larson, N.; Lauritsen, T.; Liddick, S. N.; Lunderberg, E.; Macchiavelli, A. O.; Noji, S.; Prokop, C.; Rogers, A. M.; Seweryniak, D.; Shimizu, N.; Stroberg, S. R.; Suchyta, S.; Utsuno, Y.; Williams, S. J.; Wimmer, K.; Zhu, S.

    2015-10-01

    Analyses of data from both deep inelastic reactions at Argonne National Laboratory and single- and multiple-particle knockout reactions at Michigan State University revealed new γ-ray transitions in even-even 66,68,70,72Ni38,40,42,44 and in 67Co40 that provide strong evidence for multiple shape coexistence at N = 38 and 40 and deep prolate minima in 70Ni42 and isotonic 71Cu42. A new transition at 642 keV is proposed for 66Ni as the prolate 2+ to 0+ transition. Two new transitions in 72Ni at 915 and 1225 keV were identified in the knock-out reaction study and could represent de-population of prolate states. Taken together with recent theoretical work using the Monte Carlo shell model, a well defined region of shape coexistence can be seen existing precisely between 38 ≤ N ≤44 for Co, Ni, and Cu nuclei.

  18. Correlation between the wear resistance of Cu-Ni alloy and its electron work function

    NASA Astrophysics Data System (ADS)

    Huang, X. C.; Lu, H.; He, H. B.; Yan, X. G.; Li, D. Y.

    2015-12-01

    This article reports our studies on the performance of isomorphous Cu-Ni alloy during sliding and erosive wear processes with attempt to correlate its wear behaviour with the electron work function (EWF). EWF, mechanical behaviour and wear resistance of the Cu-Ni alloy with respect to the concentration of Ni were measured using ultraviolet photoelectron spectroscopy, micro-indenter, pin-on-disc and air-jet testers, respectively. It was demonstrated that EWF, hardness and Young's modulus of the alloy increased as the concentration of Ni increased. During solid-particle erosion tests, the wear resistance of the alloy was enhanced with an increase in the Ni concentration, corresponding to an increase in EWF. However, an opposite trend was observed during sliding wear tests, which was ascribed to the formation of oxide scale that affected the sliding wear resistance.

  19. Modeling of the solubilities of NiO/NiAl2O4 and FeO/FeAl2O4 in cryolite melts at 1300 K

    NASA Astrophysics Data System (ADS)

    Zhang, Yunshu; Wu, Xiaoxia; Rapp, Robert A.

    2004-02-01

    Experiments to measure the solubilities of NiO/NiAl2O4 and FeO/FeAl2O4 were performed, and the results confirmed existing literature values. The solubilities of NiAl2O4 and FeAl2O4 in Al2O3-saturated cryolite melts at 1300 K were modeled thermodynamically in terms of the Ni-containing complexes Na2NiF4 and Na4NiF6, and the Fe-containing solutes FeF2, Na2FeF4, and Na4FeF6. The experimental solubility data were fitted to multiple simultaneous equilibria. Equilibrium constants and ΔG f 0 values for the formation reactions of the these solutes were thereby estimated. The solubilities of NiO/NiAl2O4 and FeO/FeAl2O4 and solute distributions in Al2O3-undersaturated cryolite melts were calculated for a number of melt compositions from the present model. The existence of several competitive solute species is inherent to highly buffered ionic cryolite solutions where the traditional log-log methodology had previously failed to identify dominant single solutes. In such solutions, individual solutes of oxides are not likely to dominate over a wide composition range so that a more global modeling is required. The principal solute species identified in the present study exhibit reasonable three-dimensional (3-D) anion geometries.

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

    NASA Astrophysics Data System (ADS)

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

    2013-04-01

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

  1. 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

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

    PubMed

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

    2013-01-01

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

  3. 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.

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

    DOE PAGESBeta

    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

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

    NASA Astrophysics Data System (ADS)

    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.

  6. 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

  7. Cu-Al spinel oxide as an efficient catalyst for methanol steam reforming.

    PubMed

    Xi, Hongjuan; Hou, Xiaoning; Liu, Yajie; Qing, Shaojun; Gao, Zhixian

    2014-10-27

    Cu-Al spinel oxide, which contains a small portion of the CuO phase, has been successfully used in methanol steam reforming (MSR) without prereduction. The omission of prereduction not only avoids the copper sintering prior to the catalytic reaction, but also slows down the copper-sintering rate in MSR. During this process, the CuO phase can initiate MSR at a lower temperature, and CuAl2O4 releases active copper gradually. The catalyst CA2.5-900, calcined at 900 °C with n(Al)/n(Cu) = 2.5, has a higher CuAl2O4 content, higher BET surface area, and smaller CuAl2O4 crystal size. Its activity first increases and then decreases during MSR. Furthermore, both fresh and regenerated CA2.5-900 showed better catalytic performance than the commercial Cu-Zn-Al catalyst. PMID:25213737

  8. 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.

  9. Colloidal synthesis of Cu-ZnO and Cu@CuNi-ZnO hybrid nanocrystals with controlled morphologies and multifunctional properties.

    PubMed

    Zeng, Deqian; Gong, Pingyun; Chen, Yuanzhi; Zhang, Qinfu; Xie, Qingshui; Peng, Dong-Liang

    2016-06-01

    Metal-semiconductor hybrid nanocrystals have received extensive attention owing to their multiple functionalities which can find wide technological applications. The utilization of low-cost non-noble metals to construct novel metal-semiconductor hybrid nanocrystals is important and meaningful for their large-scale applications. In this study, a facile solution approach is developed for the synthesis of Cu-ZnO hybrid nanocrystals with well-controlled morphologies, including nanomultipods, core-shell nanoparticles, nanopyramids and core-shell nanowires. In the synthetic strategy, Cu nanocrystals formed in situ serve as seeds for the heterogeneous nucleation and growth of ZnO, and it eventually forms various Cu-ZnO hetero-nanostructures under different reaction conditions. These hybrid nanocrystals possess well-defined and stable heterostructure junctions. The ultraviolet-visible-near infrared spectra reveal morphology-dependent surface plasmon resonance absorption of Cu and the band gap absorption of ZnO. Furthermore, we construct a novel Cu@CuNi-ZnO ternary hetero-nanostructure by incorporating the magnetic metal Ni into the pre-synthesized colloidal Cu nanocrystals. Such hybrid nanocrystals possess a magnetic Cu-Ni intermediate layer between the ZnO shell and the Cu core, and exhibit ferromagnetic/superparamagnetic properties which expand their functionalities. Finally, enhanced photocatalytic activities are observed in the as-prepared non-noble metal-ZnO hybrid nanocrystals. This study not only provides an economical way to prepare high-quality morphology-controlled Cu-ZnO hybrid nanocrystals for potential applications in the fields of photocatalysis and photovoltaic devices, but also opens up new opportunities in designing ternary non-noble metal-semiconductor hybrid nanocrystals with multifunctionalities. PMID:27216552

  10. 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 %.

  11. Cu-NMR spectra in UCu4Ni uncover site disorder

    NASA Astrophysics Data System (ADS)

    Bernal, O. O.; Rose, D. A.; Wu, Hsin-Ju; Chiang, M.; MacLaughlin, D. E.; Stewart, G. R.; Kim, J. S.

    2012-12-01

    Cu-NMR measurements in a random powder of UCu4Ni reveal two types of spectral lines for each of the two isotopes of naturally abundant Cu in the material. These lines, which we label L1 and L2, point to the existence of two inequivalent Cu sites in the sample. We present a study of the NMR line shape in UCu4Ni at three different frequencies (in the range from 40-70 MHz) and two temperature values (10 K and 150 K), that allow us to assign the lines to particular Cu sites. L1 is strongly broadened as the frequency decreases, but changes less with increasing temperature. In contrast, the width of L2 grows in proportion to frequency and decreases noticeably with increasing temperature. This behavior indicates that the crystallographic site corresponding to L1 is exposed to electric field gradients and has lower point symmetry than the site corresponding to L2, which displays some anisotropy but no discernible quadrupole effects. By comparison with the Cu-NMR spectra in UCu4Pd, where only one type of Cu-NMR line has been observed clearly, we can associate L1 with Cu(16e) nuclei: Cu nuclei sitting at the 16e site (Wyckoff notation) in the AuBe5 structure of the parent compound UCu5. This leaves L2 as originating from Cu(4c) nuclei; i.e., those sitting at the 4c site of the same structure. Unlike in UCu4Pd, the appearance of signal from Cu(4c) nuclei in the Ni compound is clear evidence of site disorder in UCu4Ni.

  12. Hf dopants in γ'-Ni3Al alloy

    NASA Astrophysics Data System (ADS)

    Ivanovski, V. N.; Cekić, B.; Umićević, A.; Belošević-Čavor, J.; Schumacher, G.; Koteski, V.; Barudzija, T.

    2013-08-01

    The Time Differential Perturbed Angular (TDPAC) measurements of nuclear quadrupole interactions (NQIs) at 181Ta ion probe in the polycrystalline intermetallic alloy γ'-Ni3Al doped with 0.2 at. % Hf were performed in the temperature range 78-1230 K, in order to determine the lattice location of Hf atoms in the ordered γ'-Ni3Al structure. The two NQIs obtained are discussed within the present L12 cubic structure and a tetragonal distortion of L12 to another two DO22 and L60 type structures. The first low frequency NQI at the site of the 181Ta ion-probe after substitution of aluminum for hafnium in DO22 at ambient temperature, is vQ1(300 K) = 39(1) MHz with η1 = 0. The corresponding high frequency value on the second crystallographic site in L60, is vQ2(300 K) = 204(14) MHz with η2 = 0.47(11). These two NQI's have different temperature behavior. The presence of both DO22 and L60 tetragonal distortions of the parent cubic L12 lattice, detected after adding 0.2 at. % Hf, are with modulations to the lattice constant (a) with a ratio (c/a), 2.04 and 0.87, respectively. Ab initio calculations of electronic and structural properties and hyperfine parameters at the 181Ta ion probe of the γ'-Ni3Al-0.2 at. % Hf alloy were performed using the full potential augmented plane wave plus local-orbital (APW+lo) method as implemented in the WIEN2k code. The accuracy of the calculations and comparison with the experimental results enabled us to identify the observed hyperfine interactions and to infer the EFG sign that cannot be measured in conventional TDPAC measurements.

  13. NiCu Alloy Nanoparticle-Loaded Carbon Nanofibers for Phenolic Biosensor Applications

    PubMed Central

    Li, Dawei; Lv, Pengfei; Zhu, Jiadeng; Lu, Yao; Chen, Chen; Zhang, Xiangwu; Wei, Qufu

    2015-01-01

    NiCu alloy nanoparticle-loaded carbon nanofibers (NiCuCNFs) were fabricated by a combination of electrospinning and carbonization methods. A series of characterizations, including SEM, TEM and XRD, were employed to study the NiCuCNFs. The as-prepared NiCuCNFs were then mixed with laccase (Lac) and Nafion to form a novel biosensor. NiCuCNFs successfully achieved the direct electron transfer of Lac. Cyclic voltammetry and linear sweep voltammetry were used to study the electrochemical properties of the biosensor. The finally prepared biosensor showed favorable electrocatalytic effects toward hydroquinone. The detection limit was 90 nM (S/N = 3), the sensitivity was 1.5 µA µM−1, the detection linear range was 4 × 10−7–2.37 × 10−6 M. In addition, this biosensor exhibited satisfactory repeatability, reproducibility, anti-interference properties and stability. Besides, the sensor achieved the detection of hydroquinone in lake water. PMID:26610505

  14. Cytotoxicity Evaluation and Magnetic Characteristics of Mechano-thermally Synthesized CuNi Nanoparticles for Hyperthermia

    NASA Astrophysics Data System (ADS)

    Amrollahi, P.; Ataie, A.; Nozari, A.; Seyedjafari, E.; Shafiee, A.

    2015-03-01

    CuNi alloys are very well known, both in academia and industry, based on their wide range of applications. In the present investigation, the previously synthesized Cu0.5Ni0.5 nanoparticles (NPs) by mechano-thermal method were studied more extensively. Phase composition and morphology of the samples were studied by employing x-ray diffraction (XRD), field-emission scanning electron microscopy (FESEM), and transmission electron microscopy (TEM) techniques. The Curie temperature ( T c) was determined by differential scanning calorimetry (DSC). In vitro cytotoxicity was studied through methyl-thiazolyl-tetrazolium (MTT) assay. XRD and FESEM results indicated the formation of single-phase Cu0.5Ni0.5. TEM micrographs showed that the mean particle size of powders is 20 nm. DSC results revealed that T c of mechano-thermally synthesized Cu0.5Ni0.5 is 44 °C. The MTT assay results confirmed the viability and proliferation of human bone marrow stem cells in contact with Cu0.5Ni0.5 NPs. In summary, the fabricated particles were demonstrated to have potential in low concentrations for cancer treatment applications.

  15. Effect of Cr and Cu addition on corrosion behavior of Ni-Ti alloys.

    PubMed

    Iijima, M; Endo, K; Ohno, H; Mizoguchi, I

    1998-03-01

    The corrosion behavior of three Ni-Ti alloys with compositions as commercial super-elastic orthodontic wires was investigated using polished plate specimens. Corrosion resistance was estimated by potentiodynamic polarization measurement in 0.9% NaCl and 1% lactic acid solutions and analysis of released metals by atomic absorption spectrophotometry. The influence of Cr and Cu addition on the structure of the surface oxide film was examined by X-ray photoelectron spectroscopy (XPS). Addition of 0.19 at% Cr had little effect on the structure of the oxide films and the corrosion resistance of the Ni-Ti alloys. For Ni-Ti-5Cu-0.3Cr alloy, the metallic Cu was enriched at the alloy/oxide film interface, resulting in increased susceptibility to pitting corrosion above +1000 mV. However, the passive current density and the amount of released Ni were not significantly increased by the addition of Cu. The study showed that small amounts of Cr and Cu added to change the super-elastic characteristics do not change the corrosion resistance of the Ni-Ti alloy freely immersed in simulated physiological environments. PMID:9663060

  16. 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.

  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. Recrystallization texture evolution in Ni{sub 3}Al

    SciTech Connect

    Escher, C.; Neves, S.; Gottstein, G.

    1998-01-05

    The recrystallization texture development during annealing of cold rolled Ni{sub 3}Al polycrystals and single crystals was investigated. The recrystallization texture in single crystals, regardless whether boron-free or boron-doped, comprised all eight 35{degree} <111> rotations of the single component deformation texture (close to the brass orientation). No annealing twins were observed in single crystals, in contrast to polycrystals. The recrystallization textures of polycrystals were very weak, but reproducible. Their components can be interpreted as a compromise between {+-} 35{degree} <111> rotations and second order twinning to the deformed matrix.

  19. First-principles Study of Methane Dehydrogenation on a Bimetallic Cu/Ni(111) Surface

    SciTech Connect

    An, Wei; Zeng, Xiao Cheng; Turner, C. H.

    2009-11-02

    We present density-functional theory calculations of the dehydrogenation of methane and CHx (x =1–3) on a Cu/Ni(111) surface, where Cu atoms are substituted on the Ni surface at a coverage of 1/4 monolayer. As compared to the results on other metal surfaces, including Ni(111), a similar activation mechanism with different energetics is found for the successive dehydrogenation of CH4 on the Cu/Ni(111) surface. In particular, the activation energy barrier (Eact) for CH→C+H is found to be 1.8 times larger than that on Ni(111), while Eact for CH4→CH3+H is 1.3 times larger. Considering the proven beneficial effect of Cu observed in the experimental systems, our findings reveal that the relative Eact in the successive dehydrogenation of CH4 plays a key role in impeding carbon formation during the industrial steam reforming of methane. Our calculations also indicate that previous scaling relationships of the adsorption energy (Eads) for CHx (x=1–3) and carbon on pure metals also hold for several Ni(111)-based alloy systems.

  20. First-principles study of methane dehydrogenation on a bimetallic Cu/Ni(111) surface

    NASA Astrophysics Data System (ADS)

    An, Wei; Zeng, X. C.; Turner, C. Heath

    2009-11-01

    We present density-functional theory calculations of the dehydrogenation of methane and CHx (x=1-3) on a Cu/Ni(111) surface, where Cu atoms are substituted on the Ni surface at a coverage of 1/4 monolayer. As compared to the results on other metal surfaces, including Ni(111), a similar activation mechanism with different energetics is found for the successive dehydrogenation of CH4 on the Cu/Ni(111) surface. In particular, the activation energy barrier (Eact) for CH→C+H is found to be 1.8 times larger than that on Ni(111), while Eact for CH4→CH3+H is 1.3 times larger. Considering the proven beneficial effect of Cu observed in the experimental systems, our findings reveal that the relative Eact in the successive dehydrogenation of CH4 plays a key role in impeding carbon formation during the industrial steam reforming of methane. Our calculations also indicate that previous scaling relationships of the adsorption energy (Eads) for CHx (x=1-3) and carbon on pure metals also hold for several Ni(111)-based alloy systems.

  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. Precipitation and fracture behaviour of Fe-Mn-Ni-Al alloys

    NASA Astrophysics Data System (ADS)

    Heo, Yoon-Uk; Lee, Hu-Chul

    2013-12-01

    The effects of Al addition on the precipitation and fracture behaviour of Fe-Mn-Ni alloys were investigated. With the increasing of Al concentration, the matrix and grain boundary precipitates changed from L10 θ-MnNi to B2 Ni2MnAl phase, which is coherent and in cube-to-cube orientation relationship with the α‧-matrix. Due to the suppression of the θ-MnNi precipitates at prior austenite grain boundaries (PAGBs), the fracture mode changed from intergranular to transgranular cleavage fracture. Further addition of Al resulted in the discontinuous growth of Ni2MnAl precipitates in the alloy containing 4.2 wt.% Al and fracture occurred by void growth and coalescence, i.e. by ductile dimple rupture. The transition of the fracture behaviour of the Fe-Mn-Ni-Al alloys is discussed in relation to the conversion of the precipitates and their discontinuous precipitation behaviour at PAGBs.

  3. Defects and hyperfine interactions in Ni Y intermetallics (Y = Al, Ga, In, Ti) via 27Al, 47Ti, 61Ni, 69,71Ga and 115In nuclear resonance

    NASA Astrophysics Data System (ADS)

    Bastow, T. J.; West, G. W.

    2003-12-01

    Defect structures and nuclear electric hyperfine interactions have been investigated in a series of binary Ni-Al, Ni-Ga, Ni-In intermetallic compounds, and the shape memory compound NiTi using 27Al, 47,49Ti, 61Ni, 71Ga and 115In nuclear resonance. Components of the 61Ni NMR spectrum for a series of cubic Ni1-xAlx and Ni1-xGax specimens on either side of x = 0.5 have been identified as due to Ni substitutions and Al (or Ga) vacancies. For stoichiometric NiAl, Ni2Al3 and NiAl3 the 61Ni lines are narrow and distinguished by well-separated Knight shifts, although the 61Ni lineshape for the ordered vacancy compound Ni3Al4 indicates a substantial nuclear quadrupole interaction at the Ni site. The substitution for Al of the group III elements Ga and In, which have isoelectronic outer shells, acts to increase the 61Ni Knight shift such that 61K(Al)<61K(Ga)<61K(In). This trend is observed not only for cubic NiAl and NiGa, but also for trigonal Ni2Al3, Ni2Ga3 and Ni2In3. In NiTi the sharp first-order transition between the (high-temperature) cubic phase and the (low-temperature) monoclinic phase has been observed while monitoring the 61Ni and 49,47Ti NMR lineshapes as a function of temperature. In the non-cubic phases of these materials (including hexagonal egr-NiIn) the electric field gradient tensor components Vzz and eegr at the atomic sites have been determined from the nuclear quadrupole perturbed 27Al, 47Ti, 61Ni, 71Ga NMR lineshapes together with 69Ga and 115In NQR transition frequencies, and compared with values derived from ab initio calculation.

  4. Magnetic behavior of NiCu nanowire arrays: Compositional, geometry and temperature dependence

    SciTech Connect

    Palmero, E. M. Bran, C.; Real, R. P. del; Vázquez, M.; Magén, C.

    2014-07-21

    Arrays of Ni{sub 100−x}Cu{sub x} nanowires ranging in composition 0 ≤ x ≤ 75, diameter from 35 to 80 nm, and length from 150 nm to 28 μm have been fabricated by electrochemical co-deposition of Ni and Cu into self-ordered anodic aluminum oxide membranes. As determined by X-ray diffraction and Transmission Electron Microscopy, the crystalline structure shows fcc cubic symmetry with [111] preferred texture and preferential Ni or Cu lattice depending on the composition. Their magnetic properties such as coercivity and squareness have been determined as a function of composition and geometry in a Vibrating Sample Magnetometer in the temperature range from 10 to 290 K for applied magnetic fields parallel and perpendicular to the nanowires axis. Addition of Cu into the NiCu alloy up to 50% enhances both parallel coercivity and squareness. For the higher Cu content, these properties decrease and the magnetization easy axis becomes oriented perpendicular to the wires. In addition, coercivity and squareness increase by decreasing the diameter of nanowires which is ascribed to the increase of shape anisotropy. The temperature dependent measurements reflect a complex behavior of the magnetic anisotropy as a result of energy contributions with different evolution with temperature.

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

    NASA Astrophysics Data System (ADS)

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

    2004-04-01

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

  6. Displacement reactions in the Ni-Al-O system resulting in periodic layer structures

    SciTech Connect

    Song, D.W.; Subramanian, R.; Dieckmann, R.

    1995-10-01

    Displacement reactions may play an important role in in situ processing technologies for the production of metal-ceramic composites. To better understand such reactions displacement reactions between NiO and Al were studied at high temperatures. Different reaction layers with periodic structures were observed involving Al{sub 2}O{sub 3}, Al{sub 3}Ni, Al{sub 3}Ni{sub 2}, Ni and Al. The experimental observations are presented and discussed with regard to the reaction mechanism.

  7. Temperature-induced sign change of the magnetic interlayer coupling in Ni/Ni25Mn75/Ni trilayers on Cu3Au(001)

    NASA Astrophysics Data System (ADS)

    Shokr, Y. A.; Erkovan, M.; Wu, C.-B.; Zhang, B.; Sandig, O.; Kuch, W.

    2015-05-01

    We investigated the magnetic interlayer coupling between two ferromagnetic (FM) Ni layers through an antiferromagnetic (AFM) Ni25Mn75 layer and the influence of this coupling on the exchange bias phenomenon. The interlayer coupling energy of an epitaxial trilayer of 14 atomic monolayers (ML) Ni/45 ML Ni25Mn75/16 ML Ni on Cu3Au(001) was extracted from minor-loop magnetization measurements using in-situ magneto-optical Kerr effect. The interlayer coupling changes from ferromagnetic to antiferromagnetic when the temperature is increased above 300 K. This sign change is interpreted as the result of the competition between an antiparallel Ruderman-Kittel-Kasuya-Yosida (RKKY)-type interlayer coupling, which dominates at high temperature, and a stronger direct exchange coupling across the AFM layer, which is present only below the Néel temperature of the AFM layer.

  8. Recrystallization Behavior of CoCrCuFeNi High-Entropy Alloy

    NASA Astrophysics Data System (ADS)

    Park, Nokeun; Watanabe, Ikuto; Terada, Daisuke; Yokoyama, Yoshihiko; Liaw, Peter K.; Tsuji, Nobuhiro

    2015-04-01

    We investigated the recrystallization behavior of a cold-rolled CoCrCuFeNi high-entropy alloy (HEA). Two different face-centered cubic phases having different chemical compositions and lattice constants in the as-cast specimen have different chemical compositions: One phase was the Cu-lean matrix and the other was the Cu-rich second phase. The second phase remained even after a heat treatment at 1373 K (1100 °C) and Cu enriched more in the Cu-rich second phase. The calculated mixing enthalpies of both Cu-lean and Cu-rich phases in the as-cast and heat-treated specimens explained that Cu partitioning during the heat treatment decreased the mixing enthalpy in both phases. In the specimens 90 pct cold rolled and annealed at 923 K, 973 K, and 1073 K (650 °C, 700 °C, and 800 °C), recrystallization proceeded with increasing the annealing temperature, and ultrafine recrystallized grains with grain sizes around 1 μm could be obtained. The microhardness tended to decrease with increasing the fraction recrystallized, but it was found that the microhardness values of partially recrystallized specimens were much higher than those expected by a simple rule of mixture between the initial and cold-rolled specimens. The reason for the higher hardness was discussed based on the ultrafine grain size, sluggish diffusion expected in HEAs, and two-phase structure in the CoCrCuFeNi alloy.

  9. Competitive removal of Cu-EDTA and Ni-EDTA via microwave-enhanced Fenton oxidation with hydroxide precipitation.

    PubMed

    Lin, Qintie; Pan, Hanping; Yao, Kun; Pan, Yonggang; Long, Wei

    2015-01-01

    Ethylenediaminetetraacetic acid (EDTA) can form very stable complexes with heavy metal ions, greatly inhibiting conventional metal-removal technologies used in water treatment. Both the oxidation of EDTA and the reduction of metal ions in metal-EDTA systems via the microwave-enhanced Fenton reaction followed by hydroxide precipitation were investigated. The Cu(II)-Ni(II)-EDTA, Cu(II)-EDTA and Ni(II)-EDTA exhibited widely different decomplexation efficiencies under equivalent conditions. When the reaction reached equilibrium, the chemical oxygen demand was reduced by a microwave-enhanced Fenton reaction in different systems and the reduction order from high to low was Cu(II)-Ni(II)-EDTA ≈ Cu(II)-EDTA > Ni(II)-EDTA. The removal efficiencies of both Cu(2+) and Ni(2+) in Cu-Ni-EDTA wastewaters were much higher than those in a single heavy metal system. The degradation efficiency of EDTA in Cu-Ni-EDTA was lower than that in a single metal system. In the Cu-Ni-EDTA system, the microwave thermal degradation and the Fenton-like reaction created by Cu catalyzed H2O2 altered the EDTA degradation pathway and increased the pH of the wastewater system, conversely inhibiting residual EDTA degradation. PMID:26398034

  10. 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.

  11. Solidification behavior and structure of Al-Cu alloy welds

    SciTech Connect

    Brooks, J.A.; Li, M.; Yang, N.C.Y.

    1997-09-01

    The microsegregation behavior of electron beam (EB) and gas tungsten arc (GTA) welds of Al-Cu alloys covering a range from 0.19 to 7.74 wt% Cu were characterized for dendrite core concentrations and fraction eutectic solidification. Although a single weld speed of 12.7 mm/sec was used, some differences were observed in the segregation behavior of the two weld types. The microsegregation behavior was also modeled using a finite differences technique considering dendrite tip and eutectic undercooling and solid state diffusion. Fairly good agreement was observed between measured and calculated segregation behavior although differences between the two weld types could not be completely accounted for. The concept of dendrite tip undercooling was used to explain the formation of a single through thickness centerline grain in the higher alloy content GTA welds.

  12. Airbrushed nickel nanoparticles for large-area growth of vertically aligned carbon nanofibers on metal (Al, Cu, Ti) surfaces.

    PubMed

    Sarac, Mehmet F; Anderson, Bryan D; Pearce, Ryan C; Railsback, Justin G; Oni, Adedapo A; White, Ryan M; Hensley, Dale K; LeBeau, James M; Melechko, Anatoli V; Tracy, Joseph B

    2013-09-25

    Vertically aligned carbon nanofibers (VACNFs) were grown by plasma-enhanced chemical vapor deposition (PECVD) using Ni nanoparticle (NP) catalysts that were deposited by airbrushing onto Si, Al, Cu, and Ti substrates. Airbrushing is a simple method for depositing catalyst NPs over large areas that is compatible with roll-to-roll processing. The distribution and morphology of VACNFs are affected by the airbrushing parameters and the composition of the metal foil. Highly concentrated Ni NPs in heptane give more uniform distributions than pentane and hexanes, resulting in more uniform coverage of VACNFs. For VACNF growth on metal foils, Si micropowder was added as a precursor for Si-enriched coatings formed in situ on the VACNFs that impart mechanical rigidity. Interactions between the catalyst NPs and the metal substrates impart control over the VACNF morphology. Growth of carbon nanostructures on Cu is particularly noteworthy because the miscibility of Ni with Cu poses challenges for VACNF growth, and carbon nanostructures anchored to Cu substrates are desired as anode materials for Li-ion batteries and for thermal interface materials. PMID:24016419

  13. 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.

  14. 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.

  15. 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.

  16. Shock induced chemistry in granular Ni/Al nanocomposites

    NASA Astrophysics Data System (ADS)

    Cherukara, Mathew; Germann, Timothy; Kober, Edward; Strachan, Alejandro

    Intermolecular reactive composites find diverse applications in defense, microelectronics and medicine, where strong, localized sources of heat are required. However, fundamental questions of the initiation and propagation mechanisms on the nanoscale remain to be addressed, which is a roadblock to their widespread application. Motivated by experimental work which has shown that high-energy ball milling can significantly improve the reactivity as well as the ease of ignition of Ni/Al inter-metallic composites, we present large scale (~ 41 million atom) molecular dynamics simulations of shock-induced chemistry in granular Ni/Al nano-composites, which are designed to capture the microstructure that is obtained post milling. Shock propagation in these granular composites is observed to be extremely diffuse at low piston velocities, leading to a large inhomogeneity in the local stress states of the material. At higher piston velocities, the shock front is more homogeneous as a consequence of a change in the compaction mechanism; from plastic deformation mediated pore collapse at low piston velocities, to fluid filling of the pores at higher impact velocities. The flow of molten ejecta into the pores subsequently leads to the formation of vortices, where the reaction progresses much faster than in the bulk.

  17. 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.

  18. The As-Cu-Ni System: A Chemical Thermodynamic Model for Ancient Recycling

    NASA Astrophysics Data System (ADS)

    Sabatini, Benjamin J.

    2015-12-01

    This article is the first thermodynamically reasoned ancient metal system assessment intended for use by archaeologists and archaeometallurgists to aid in the interpretation of remelted/recycled copper alloys composed of arsenic and copper, and arsenic, copper, and nickel. These models are meant to fulfill two main purposes: first, to be applied toward the identification of progressive and regressive temporal changes in artifact chemistry that would have occurred due to recycling, and second, to provide thermodynamic insight into why such metal combinations existed in antiquity. Built on well-established thermodynamics, these models were created using a combination of custom-written software and published binary thermodynamic systems data adjusted to within the boundary conditions of 1200°C and 1 atm. Using these parameters, the behavior of each element and their likelihood of loss in the binaries As-Cu, As-Ni, Cu-Ni, and ternary As-Cu-Ni, systems, under assumed ancient furnace conditions, was determined.

  19. The influence of Cu /Al ratio on properties of chemical-vapor-deposition-grown p-type Cu-Al-O transparent semiconducting films

    NASA Astrophysics Data System (ADS)

    Cai, Jianling; Gong, Hao

    2005-08-01

    Transparent p-type copper aluminum oxide (Cu-Al-O) semiconducting thin films, with Cu /Al atomic ratios ranging from 1.0 to 4.3, were deposited by plasma-enhanced metal-organic chemical-vapor deposition. The films were grown on z-cut single-crystal quartz substrates, at a substrate temperature of 450°C. Crystalline CuAlO2 was found dominant in the films, including small amounts of CuAl2O4, Al2O3, and amorphous Cu2O. The effect of varying Cu /Al ratio on the structural, electrical, and optical properties of the films were studied by x-ray diffraction, energy dispersive x-ray spectroscopy, x-ray photoelectron spectroscopy, ultraviolet-visible spectroscopy, and Seebeck technique, and discussed. We were able to optimize the Cu /Al ratio for the p-type conductivity and transmittance in copper aluminum oxide thin films, and the best conductive film, with a room-temperature conductivity of 0.289Scm-1 and a transparency of 80%, was found to have a Cu /Al ratio of 1.4±0.3. In addition, the mechanism of the p-type conduction of copper aluminum oxide was discussed.

  20. The germanides ScTGe (T = Co, Ni, Cu, Ru, Rh, Pd, Ag, Ir, Pt, Au) - Structure and 45Sc solid state NMR spectroscopy

    NASA Astrophysics Data System (ADS)

    Heying, Birgit; Haverkamp, Sandra; Rodewald, Ute Ch; Eckert, Hellmut; Peter, Sebastian C.; Pöttgen, Rainer

    2015-01-01

    The germanides ScTGe (T = Co, Ni, Cu, Ru, Rh, Pd, Ag, Ir, Pt, Au) were obtained in X-ray pure form by arc-melting of the elements. The structures of the members with T = Co, Ni, Cu, Rh, Pd, Ag, Ir, and Pt were refined on the basis of single crystal X-ray diffractometer data. The germanides with T = Cu, Ru, Pd, Ag crystallize with the hexagonal ZrNiAl type structure, space group P 6 bar 2m and those with T = Co, Ni, Rh, Ir, Pt adopt the orthorhombic TiNiSi type. ScAuGe is isotypic with NdPtSb. All germanides exhibit single scandium sites. A simple systematization of the structure type according to the valence electron concentration is not possible. The 45Sc solid state NMR parameters (Knight shifts and nuclear electric quadrupole coupling constants) of those members crystallizing in the TiNiSi structure show systematic trends as a function of valence electron concentration number. Furthermore, within each T-group the Knight shift decreases with increasing atomic number; this correlation also includes previously published results on the isotypic silicide family. The 45Sc quadrupolar interaction tensor components are generally well-reproduced by quantum mechanical electric field gradient calculations using the WIEN2k code.

  1. CO sub 2 induced inhibition of the localized corrosion of aluminum, Al-0. 5% Cu, and Al-2% Cu in dilute HF solution

    SciTech Connect

    Scully, J.R. . Dept. of Materials Science); Peebles, D.E. )

    1991-01-01

    This study presents work on corrosion of aluminum, Al-.5% Cu, and Al-2% Cu. Electrochemical tests were performed in dilute HF solutions both with and without CO{sub 2} sparging. It is suggested that CO{sub 2} or its reaction products interact with the passive film so that exposure of Cu in the oxide-solution interface is minimized. CO{sub 2} is investigated as a corrosion inhibitor. 4 refs. (JDL)

  2. 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.

  3. Fabrication of NiAl intermetallic from dense elemental powder blends via solid state reactions

    SciTech Connect

    Farber, L.; Gotman, I.; Gutmanas, E.Y.

    1997-12-31

    Dense NiAl intermetallic was synthesized from very fine elemental powders via solid state reactions. Homogeneous blends of micron size Ni and Al powders were consolidated to full density and heat treated in a 425--800 C temperature range. During heat treatment, formation of various intermediate intermetallics phases: NiAl{sub 3}, Ni{sub 2}Al{sub 3}, Ni{sub 3}Al and NiAl was observed. The sequence and kinetics of these phase formations at different temperatures were studied employing X-ray diffraction analysis (XRD). A model for a description of synthesis reaction kinetics in Ni-Al blends was developed. Based on the obtained results, the synthesis of NiAl was performed in two stages: reactions in 425--550 C range with consumption of Al, followed by a reaction at up to 800 C. It allowed uncontrolled SHS (self propagating high temperature synthesis, resulting in the occurrence of liquid phases and in formation of reaction products in a very fast/explosive manner) to be avoided. The synthesis temperatures are considerably lower than those used currently in processing of NiAl.

  4. Cu-Ni nano-alloy: mixed, core-shell or Janus nano-particle?

    NASA Astrophysics Data System (ADS)

    Guisbiers, Grégory; Khanal, Subarna; Ruiz-Zepeda, Francisco; Roque de La Puente, Jorge; José-Yacaman, Miguel

    2014-11-01

    Bimetallic nanoparticles like Cu-Ni are particularly attractive due to their magnetic and catalytic properties; however, their properties depend strongly on the structure of the alloy i.e. mixed, core-shell or Janus. To predict the alloy structure, this paper investigates the size and shape effects as well as the surface segregation effect on the Cu-Ni phase diagram. Phase maps have been plotted to determine the mixing/demixing behavior of this alloy according the particle shape. Cu-Ni nanoalloy can form a mixed particle or a Janus one depending on the synthesis temperature. Surface segregation is also considered and reveals a nickel surface-enrichment. Finally, this paper provides a useful roadmap for experimentalists.Bimetallic nanoparticles like Cu-Ni are particularly attractive due to their magnetic and catalytic properties; however, their properties depend strongly on the structure of the alloy i.e. mixed, core-shell or Janus. To predict the alloy structure, this paper investigates the size and shape effects as well as the surface segregation effect on the Cu-Ni phase diagram. Phase maps have been plotted to determine the mixing/demixing behavior of this alloy according the particle shape. Cu-Ni nanoalloy can form a mixed particle or a Janus one depending on the synthesis temperature. Surface segregation is also considered and reveals a nickel surface-enrichment. Finally, this paper provides a useful roadmap for experimentalists. Electronic supplementary information (ESI) available. See DOI: 10.1039/c4nr05739b

  5. A series of M(II)Cu(II)3 stars (M = Mn, Ni, Cu, Zn) exhibiting unusual magnetic properties.

    PubMed

    Mondal, Suraj; Mandal, Shuvankar; Carrella, Luca; Jana, Arpita; Fleck, Michel; Köhn, Andreas; Rentschler, Eva; Mohanta, Sasankasekhar

    2015-01-01

    The work in this report describes the syntheses, electrospray ionization mass spectromtery, structures, and experimental and density functional theoretical (DFT) magnetic properties of four tetrametallic stars of composition [M(II)(Cu(II)L)3](ClO4)2 (1, M = Mn; 2, M = Ni; 3, M = Cu; 4, M = Zn) derived from a single-compartment Schiff base ligand, N,N'-bis(salicylidene)-1,4-butanediamine (H2L), which is the [2 + 1] condensation product of salicylaldehyde and 1,4-diaminobutane. The central metal ion (Mn(II), Ni(II), Cu(II), or Zn(II)) is linked with two μ2-phenoxo bridges of each of the three [Cu(II)L] moieties, and thus the central metal ion is encapsulated in between three [Cu(II)L] units. The title compounds are rare or sole examples of stars having these metal-ion combinations. In the cases of 1, 3, and 4, the four metal ions form a centered isosceles triangle, while the four metal ions in 2 form a centered equilateral triangle. Both the variable-temperature magnetic susceptibility and variable-field magnetization (at 2-10 K) of 1-3 have been measured and simulated contemporaneously. While the Mn(II)Cu(II)3 compound 1 exhibits ferromagnetic interaction with J = 1.02 cm(-1), the Ni(II)Cu(II)3 compound 2 and Cu(II)Cu(II)3 compound 3 exhibit antiferromagnetic interaction with J = -3.53 and -35.5 cm(-1), respectively. Variable-temperature magnetic susceptibility data of the Zn(II)Cu(II)3 compound 4 indicate very weak antiferromagnetic interaction of -1.4 cm(-1), as expected. On the basis of known correlations, the magnetic properties of 1-3 are unusual; it seems that ferromagnetic interaction in 1 and weak/moderate antiferromagnetic interaction in 2 and 3 are possibly related to the distorted coordination environment of the peripheral copper(II) centers (intermediate between square-planar and tetrahedral). DFT calculations have been done to elucidate the magnetic properties. The DFT-computed J values are quantitatively (for 1) or qualitatively (for 2 and 3) matched

  6. Scanning tunneling microscopy and spectroscopy investigations of copper phthalocyanine adsorbed on Al 2O 3/Ni 3Al(1 1 1)

    NASA Astrophysics Data System (ADS)

    Moors, M.; Krupski, A.; Degen, S.; Kralj, M.; Becker, C.; Wandelt, K.

    2008-05-01

    Low temperature scanning tunneling microscopy (LT-STM) and scanning tunneling spectroscopy (STS) have been used to investigate adsorbed copper phthalocyanine (C 32H 16N 8Cu) molecules on an ordered ultrathin Al 2O 3 film on the Ni 3Al(1 1 1) surface as a function of coverage and annealing temperature. For sub-monolayer coverage and a deposition temperature of 140 K two different planar molecular adsorption configurations rotated by 30° with respect to each other were observed with submolecular resolution in the STM images. The template effect of the underlying oxide film on the CuPc orientation, however, is only weak and negligible at higher coverages. For θCuPc ≈ 1 ML, before completion of the first layer, the growth of a second layer was already observed. The measured spacing of 3.5 Å between first and second layer corresponds to the distance between the layers in the α-modification of crystalline CuPc. The molecules deposited at 140 K are thermally stable upon prolonged annealing to temperatures up to 250 K. By the use of STS the lowest unoccupied molecular orbital (LUMO) of the adsorbed copper phthalocyanine molecules has been identified at an energy of 1.2 eV above E F. The lateral distribution of the electronic states of the CuPc has been analyzed and mapped by STS.

  7. Effect of Cu doping on the resistive switching of NiO thin films

    SciTech Connect

    Li, Jian-Chang Hou, Xue-Yan; Cao, Qing

    2014-04-28

    Bipolar resistive switching is observed in the GaIn/Cu:NiO film/ITO device with active layer deposited by sol-gel spin-coating. The first-principles calculations indicate that Cu dopants with valence of +1 are located at the substitutional Ni sites rather than the interstitial ones. Cu doping introduces more oxygen vacancies in the film and increases the carrier mobility, however, excessive Cu dopants may assemble at the grain boundary resulting in larger set voltage. Current–voltage measurements indicate that the trap charge limited and space charge limited conduction dominate the high resistance state, while the low resistance state follows the Ohmic mechanism. The switching is attributed to the formation/rupture of oxygen vacancy filaments.

  8. Microstructure and fracture toughness of the in-situ NiAl-Ni(3)Al intermetallic composites

    NASA Astrophysics Data System (ADS)

    Gao, Qian

    1997-11-01

    An overview of the toughening mechanisms in the intermetallic-base in-situ composites is presented. Based on the literature review and preliminary research, the two phase (beta+gammasp') region of Ni-Al system was chosen as a model in-situ composite to study fracture toughness of the in-situ NiAl-Nisb3Al intermetallic composites and explore the fracture toughening mechanisms in these intermetallic materials. The composition ranges investigated were 25-35 at.% Al for both as-solidified and as-heat-treated composites. To evaluate fracture toughness, a three point bending of Chevron-notched beam (CNB) specimens were used. The values of fracture toughness were calculated either directly from the maximum load at unstable crack propagation or by using a modified J-integral approach. Compressive testing was also carried out to obtain yield strength of tested in-situ intermetallic composites. Micromechanical properties of individual phases were probed by Vickers microhardness testing. The relationship between fracture toughness (Ksb{Ivm},\\ Ksb{Ivc}) and volume fraction of second phase Vsb{d}, in the following form: Ksb{Ivc}=f(Vsbsp{d}{n}) has been established. Also, boron-doped (0.2 and 0.3 at.%,) Nisb3Al was fabricated. Fracture mechanisms and boron effect on fracture toughness of the Nisb3Al phase were explored. The obtained results of fracture toughness (Ksb{Ivm},\\ Ksb{Ivc}) are compared with the existing models, which describe the second phase toughening mechanisms, and rule of mixtures (ROM). Weibull analysis is also applied for the analysis of the fracture toughness distribution of the investigated Nisb3Al/NiAl in-situ composites. The important features of the K-Delta a and J-Delta a curves by a CNB bend test have been explored in this research. The stress intensity factor K decreases with increasing crack extension (Delta a) and a PLATEAU usually appears with increasing of the crack extension only until the critical crack extension (Delta asb{m}), then K starts to

  9. 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.

  10. 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.

  11. Oxygen reduction on Ni, Ag, and Cu meniscus electrodes in molten carbonate

    SciTech Connect

    Ogura, Hiroyuki; Shirogami, Tamotsu

    1994-12-31

    The oxygen reduction pathways in molten carbonates have been investigated by analyzing the charge transfer resistances of the i-V curves on the meniscus electrodes of Ni, Cu, and Ag screens at 550 C. The electrochemical reduction pathways of oxygen at the meniscus electrode were found to be different depending on the electrode materials. For the Ni meniscus electrode system, the reactive material of charge transfer is the lithium doped nickel oxide, for the Ag system that is the silver oxide ion, and for the Cu system that is peroxide ion, respectively.

  12. Exchange bias in Fe and Ni codoped CuO nanocomposites

    NASA Astrophysics Data System (ADS)

    Liu, K. L.; Yuan, S. L.; Duan, H. N.; Zheng, X. F.; Yin, S. Y.; Tian, Z. M.; Wang, C. H.; Huo, S. X.

    2010-01-01

    Exchange bias nanocomposites were obtained by the chemical concentration precipitation method, in which the ferrimagnetic MFe2O4 (M=Cu,Ni) particles were embedded in the antiferromagnetic (AFM) CuO matrix. The dependence of magnetization on temperature measurements show that the exchange bias effect in these composites is ascribed to the exchange coupling at the interface between the ferrimagnetic particles and spin-glass-like phase. With continuous introduction of magnetic Ni ions, the existence of domain state structure and the formation of soft magnetic phase in AFM matrix are responsible for the different behaviors of the exchange bias field and coercivity in these nanocomposites.

  13. Theoretical study of carbon dioxide activation by metals (Co, Cu, Ni) supported on activated carbon.

    PubMed

    Ha, Nguyen Ngoc; Ha, Nguyen Thi Thu; Van Khu, Le; Cam, Le Minh

    2015-12-01

    The activation of carbon dioxide (CO2) by catalytic systems comprising a transition metal (Co, Cu,Ni) on an activated carbon (AC) support was investigated using a combination of different theoretical calculation methods: Monte Carlo simulation, DFT and DFT-D, molecular dynamics (MD), and a climbing image nudged elastic band (CI-NEB) method. The results obtained indicate that CO2 is easily adsorbed by AC or MAC (M: Cu, Co, Ni). The results also showed that the process of adsorbing CO2 does not involve a transition state, and that NiAC and CoAC are the most effective of the MAC catalysts at adsorbing CO2. Adsorption on NiAC led to the strongest activation of the C-O bond, while adsorption on CuAC led to the weakest activation. Graphical Abstract Models of CO2 activation on: a)- activated carbon; b)- metal supported activated carbon (M-AC), where M: Co, Cu, Ni. PMID:26637187

  14. The structural and thermal stability, electrochemical hydrogenation and corrosion behavior of LaT5-xMx(T = Co, Ni and M = Al, Ge, Li) phases

    NASA Astrophysics Data System (ADS)

    Stetskiv, A.; Rożdżyńska-Kiełbik, B.; Kowalczyk, G.; Prochwicz, W.; Siemion, P.; Pavlyuk, V.

    2014-12-01

    The structural and thermal stability, electrochemical hydrogenation and corrosion behavior of LaT5-x(M/Li)x (T = Co, Ni and M = Al, Ge) alloys have been investigated using x-ray diffraction, SEM with WDS/EDX, DSC and electrochemical techniques. The prepared ternary and quaternary samples are solid solutions on the base of binary LaCo5 and LaNi5 compounds with hexagonal CaCu5 structure type. By partial substitution of transition metals (Ni and Co) by Al, Ge and Li in the LaT5-x(M/Li)x alloys the discharge capacity increased by 25%. Doping of LaCo5 and LaNi5 binary phases by Al, Ge and Li improves corrosion resistance, thermal stability and absorption capacity during the electrochemical hydrogenation. These alloys passivate effectively in strong alkaline solution.

  15. Forge Welding of Magnesium Alloy to Aluminum Alloy Using a Cu, Ni, or Ti Interlayer

    NASA Astrophysics Data System (ADS)

    Yamagishi, Hideki; Sumioka, Junji; Kakiuchi, Shigeki; Tomida, Shogo; Takeda, Kouichi; Shimazaki, Kouichi

    2015-08-01

    The forge-welding process was examined to develop a high-strength bonding application of magnesium (Mg) alloy to aluminum (Al) alloy under high-productivity conditions. The effect of the insert material on the tensile strength of the joints, under various preheat temperatures and pressures, was investigated by analyzing the reaction layers of the bonded interface. The tensile strengths resulting from direct bonding, using pure copper (Cu), pure nickel (Ni), and pure titanium (Ti) inserts were 56, 100, 119, and 151 MPa, respectively. The maximum joint strength reached 93 pct with respect to the Mg cast billet. During high-pressure bonding, a microscopic plastic flow occurred that contributed to an anchor effect and the generation of a newly formed surface at the interface, particularly prominent with the Ti insert in the form of an oxide layer. The bonded interfaces of the maximum-strength inserts were investigated using scanning electron microscopy-energy-dispersive spectroscopy and electron probe microanalysis. The diffusion reaction layer at the bonded interface consisted of brittle Al-Mg intermetallics having a thickness of approximately 30 μm. In contrast, for the three inserts, the thicknesses of the diffusion reaction layer were infinitely thin. For the pure Ti insert, exhibiting the maximum tensile strength value among the inserts tested, focused ion beam-transmission electron microscopy-EDS analysis revealed a 60-nm-thick Al-Ti reaction layer, which had formed at the bonded interface on the Mg alloy side. Thus, a high-strength Al-Mg bonding method in air was demonstrated, suitable for mass production.

  16. Homochiral Cu(II) and Ni(II) malates with tunable structural features

    NASA Astrophysics Data System (ADS)

    Zavakhina, Marina S.; Samsonenko, Denis G.; Virovets, Alexander V.; Dybtsev, Danil N.; Fedin, Vladimir P.

    2014-02-01

    Four new homochiral metal-organic frameworks (MOFs) based on S-malate anions and N-donor linkers of different length have been prepared under solvothermal conditions. [Cu(mal)(bpy)]·H2O (1), [Cu(mal)(bpe)]·2H2O (2), [Ni(mal)(bpy)]·1.3CH3OH (3) and [Ni(mal)(bpe)]·4H2O (4) (mal=S-malate, bpy=4,4‧-bipyridil, bpe=trans-1,2-bis(4-pyridyl)ethylene) were characterized by a number of analytical methods including powder X-ray diffraction, elemental, thermogravimetric analyses, IR spectroscopy. Compounds 1-3 were structurally characterized by X-ray crystallography. The absence of the chiral ligand racemization under synthetic conditions was unambiguously confirmed by polarimetry experiments. Compounds 1 and 2 contain metal-malate layered motives, connected by N-donor linkers and contribute to the family of isoreticular Cu(II) malates and tartrates [Cu(mal)L] and [Cu(tart)L], (tart=tartrate; L=ditopic rigid organic ligand). The Ni-based compounds 3 and 4 share 1D chiral {Ni(mal)} motives and possess novel type of the chiral framework, previously unknown for chiral carboxylates. The linear N-donor linkers connect these chiral chains, thus controlling the channel diameter and guest accessible volume of the homochiral structure, which exceeds 60 %.

  17. High salinity volatile phases in magmatic Ni-Cu-platinum group element deposits

    NASA Astrophysics Data System (ADS)

    Hanley, J. J.; Mungall, J. E.

    2004-12-01

    The role of "deuteric" fluids (exsolved magmatic volatile phases) in the development of Ni-Cu-PGE (platinum group element) deposits in mafic-ultramafic igneous systems is poorly understood. Although considerable field evidence demonstrates unambiguously that fluids modified most large primary Ni-Cu-PGE concentrations, models which hypothesize that fluids alone were largely responsible for the economic concentration of the base and precious metals are not widely accepted. Determination of the trace element composition of magmatic volatile phases in such ore-forming systems can offer considerable insight into the origin of potentially mineralizing fluids in such igneous environments. Laser ablation ICP-MS microanalysis allows researchers to confirm the original metal budget of magmatic volatile phases and quantify the behavior of trace ore metals in the fluid phase in the absence of well-constrained theoretical or experimental predictions of ore metal solubility. In this study, we present new evidence from major deposits (Sudbury, Ontario, Canada; Stillwater Complex, Montana, U.S.A.) that compositionally distinct magmatic brines and halide melt phases were exsolved from crystallizing residual silicate melt and trapped within high-T fluid conduits now comprised of evolved rock compositions (albite-quartz graphic granite, orthoclase-quartz granophyre). Petrographic evidence demonstrates that brines and halide melts coexisted with immiscible carbonic phases at the time of entrapment (light aliphatic hydrocarbons, CO2). Brine and halide melt inclusions are rich in Na, Fe, Mn, K, Pb, Zn, Ba, Sr, Al and Cl, and homogenize by either halite dissolution at high T ( ˜450-700° C) or by melting of the salt phase (700-800° C). LA-ICPMS analyses of single inclusions demonstrate that high salinity volatile phases contained abundant base metals (Cu, Fe, Sn, Bi) and precious metals (Pt, Pd, Au, Ag) at the time of entrapment. Notably, precious metal concentrations in the inclusions

  18. Corrosion behavior of Cu and the Cu-Zn-Al shape memory alloy in simulated uterine fluid.

    PubMed

    Chen, Bangyi; Liang, Chenghao; Fu, Daojun; Ren, Deming

    2005-09-01

    Chemical immersion tests, electrochemical methods and atomic absorption spectrometry were employed to investigate the corrosion behavior of Cu and the Cu-Zn-Al shape memory alloy (SMA) in simulated uterine fluid. The effect of pH on corrosion rate and corrosion potential was also investigated. The results indicated that in the static state in simulated uterine fluid, dealuminumification of the Cu-Zn-Al alloy occurred with Cl- combining with aluminum ions to form hydroxyl aluminum chloride. The hydroxyl aluminum chloride hydrolyzed readily and facilitated further dealuminumification corrosion. The corrosion process of Cu and Cu-Zn-Al SMA in simulated uterine fluid was controlled by cathodic reduction of oxygen. Because the tendency for surface ionization is greater for aluminum than for zinc, a compact protective aluminum layer was formed, which inhibited the cathodic reduction of oxygen. Hence, the corrosion rate of Cu-Zn-Al SMA was smaller than that of Cu in simulated uterine fluid. With increasing pH, the corrosion rate of Cu and Cu-Zn-Al SMA in simulated uterine fluid decreased and the open-circuit potential moved in a positive direction. PMID:16102560

  19. 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

  20. 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.

  1. /Al-4Cu Composite Material Produced by Squeeze Casting Method

    NASA Astrophysics Data System (ADS)

    Ficici, Ferit

    2014-05-01

    The wear behavior of a weight fraction of particles with up to 30 wt.% in situ AlB2 flakes reinforced in Al-4Cu matrix alloy composites and fabricated by a squeeze casting method was investigated in a pin-on-disk abrasion test instrument against different SiC abrasives at room conditions. Wear tests were performed under the load of 10 N against SiC abrasive papers of 80, 100, and 120 mesh grits. The effects of sliding speed, AlB2 flake content, and abrasive grit sizes on the abrasive wear properties of the matrix alloy and composites have been evaluated. The main wear mechanisms were identified using an optical microscope. The results showed that in situ AlB2 flake reinforcement improved the abrasion resistance against all the abrasives used, and the abrasive wear resistance decreased with an increase in the sliding speed and the abrasive grit size. The wear resistances of the composites were considerably bigger than those of the matrix alloy and increased with increases in in situ AlB2 flake contents.

  2. 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.

  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. Electrodeposition mechanism and characterization of Ni-Cu alloy coatings from a eutectic-based ionic liquid

    NASA Astrophysics Data System (ADS)

    Wang, Shaohua; Guo, Xingwu; Yang, Haiyan; Dai, JiChun; Zhu, Rongyu; Gong, Jia; Peng, Liming; Ding, Wenjiang

    2014-01-01

    The electrodeposition mechanism, microstructures and corrosion resistances of Ni-Cu alloy coatings on Cu substrate were investigated in a choline chloride-urea (1:2 molar ratio) eutectic-based ionic liquid (1:2 ChCl-urea IL) containing nickel and copper chlorides. Cyclic voltammetry showed that the onset reduction potentials for Cu (˜-0.32 V) and for Ni (˜-0.47 V) were close to each other, indicating that Ni-Cu co-deposition could be easily achieved in the absence of complexing agent which was indispensable in aqueous plating electrolyte. Chronoamperometric investigations revealed that Ni-Cu deposits followed the three-dimensional instantaneous nucleation/growth mechanism, thus producing a solid solution. The compositions, microstructures and corrosion resistances of Ni-Cu alloy coatings were significantly dependent on the deposition current densities. Ni-Cu alloy coatings were α-Ni(Cu) solid solutions, and the coating containing ˜17.6 at.% Cu exhibited the best corrosion resistance because of its dense and crack-free structure.

  6. 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.

  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. Al-Si-Cu/TiN multilayer interconnection and Al-Ge reflow sputtering technologies for quarter-micron devices

    NASA Astrophysics Data System (ADS)

    Kikkawa, Takamaro; Kikuta, Kuniko

    1993-05-01

    Issues of interconnection technologies for quarter-micron devices are the reliability of metal lines with quarter-micron feature sizes and the formation of contact-hole-plugs with high aspect ratios. This paper describes a TiN/Al-Si-Cu/TiN/Al-Si-Cu/TiN/Ti multilayer conductor structure as a quarter-micron interconnection technology and aluminum-germanium (Al-Ge) reflow sputtering as a contact-hole filling technology. The TiN/Al-Si-Cu/TiN/Al-Si-Cu/TiN/Ti multilayer conductor structure could suppress stress-induced voiding and improve the electromigration mean-time to failure. These improvements are attributed to the fact that the grain boundaries for the Al-Si-Cu film and the interfaces between the Al-Si-Cu and the TiN films are strengthened by the rigid intermetallic compound, TiAl3. The Al-Ge alloy reflow sputtering is a candidate for contact- and via-hole filling technologies in terms of reducing fabrication costs. The Al-Ge reflow sputtering achieved low temperature contact hole filling at 300 degree(s)C. Contact holes with a diameter of 0.25 micrometers and aspect ratio of 4 could be filled. This is attributed to the low eutectic temperature for Al-Ge (424 degree(s)C) and the effect of thin polysilicon underlayer on the enhancement of Al-Ge reflow.

  9. Viscosities of aluminum-rich Al-Cu liquid alloys

    NASA Astrophysics Data System (ADS)

    Ganesan, S.; Speiser, R.; Poirier, D. R.

    1987-06-01

    Viscosity data for Al-Cu liquid alloys in the ranges of 0≤ C L≤33.1 wt pct Cu and 1173≤ T ≤973 K are reviewed. It was found that Andrade's equation can be used to represent the variation of viscosity with temperature for a given composition, but that each of the two parameters in Andrade's equation shows no systematic variation with composition of the liquid-alloys. Consequently, arithmetic averages of the parameters were used and assumed to apply to all compositions in the range 0≤ C L ≤33.1 wt pct Cu. Such a procedure implies that the viscosity happens to vary with composition solely because the specific volume varies with composition. In order to establish the predictability of extrapolating such simple behavior, a more complex model was considered. The latter model was recently presented by Kucharski and relates viscosity to the structure and thermodynamics of liquid alloys. Viscosities obtained by interpolating Andrade's equation and Kucharski's model compare closely; furthermore, values obtained by extrapolations to lower temperatures also compare favorably. Finally the simpler model was used to calculate the viscosity of the interdendritic liquid during solidification.

  10. Morphology and composition of chalcopyrite, chromite, Cu, Ni-Fe, pentlandite, and troilite in vugs of 76015 and 76215

    NASA Technical Reports Server (NTRS)

    Carter, J. L.; Clanton, U. S.; Laughon, R. B.; Mckay, D. S.; Usselman, T. M.; Fuhrman, R.

    1975-01-01

    Vugs from 76015 and 76215 are lined with euhedral crystals of plagioclase, pyroxene, ilmenite, Ni-Fe, and troilite. Smaller crystals of chromite, pentlandite, and chalcopyrite occur on the surface of the troilite in 76015. Wire Cu and dendritic-metallic Cu occurs with metallic Ni-Fe and troilite in some vugs of 76215. Troilite in both samples may have crystallized from an immiscible sulfide liquid. With falling temperature, chalcopyrite, and pentlandite may have exsolved from the troilite in 76015. By contrast, metallic Cu may have formed in 76215 by thermal breakdown of a bornite, troilite, and Ni-Fe assemblage which originally crystallized from a low-Ni immiscible sulfide liquid.

  11. Valorization of a treated soil via amendments: fractionation and oral bioaccessibility of Cu, Ni, Pb, and Zn.

    PubMed

    Zagury, Gerald J; Rincon Bello, Jhony A; Guney, Mert

    2016-04-01

    The present study aims to transform a treated soil (TS) into a more desirable resource by modifying physico-chemical properties via amendments while reducing toxic metals' mobility and oral bioaccessibility. A hydrocarbon-contaminated soil submitted to treatment (TS) but still containing elevated concentrations of Cu, Ni, Pb, and Zn has been amended with compost, sand, and Al2(SO4)3 to render it usable for horticulture. Characterization and sequential extraction were performed for TS and four amended mixtures (AM1-4). P and K availability and metal bioaccessibility were investigated in TS and AM2. Amendment improved soil properties for all mixtures and yielded a usable product (AM2 20 % TS, 49 % compost, 30 % sand, 1 % Al2(SO4)3) satisfying regulatory requirements except for Pb content. In particular, AM2 had improved organic matter (OM) and cation exchange capacity (CEC), highly increased P and K availability, and reduced total metal concentrations. Furthermore, amendment decreased metal mobile fraction likely to be plant-available (in mg kg(-1), assumed as soluble/exchangeable + carbonates fractions). For AM2, estimated Pb bioavailability decreased from 1.50 × 10(3) mg kg(-1) (TS) to 238 mg kg(-1) (52.4 % (TS) to 34.2 %). Bioaccessible concentrations of Cu, Ni, and Zn (mg kg(-1)) were lower in AM2 than in TS, but there was no significant decrease for Pb. The results suggest that amendment improved soil by modifying its chemistry, resulting in lower metal mobile fraction (in %, for Cu and Zn) and bioaccessibility (in %, for Cu only). Amending soils having residual metal contamination can be an efficient valorization method, indicating potential for reducing treatment cost and environmental burden by rendering disposal/additional treatment unnecessary. Further studies including plant bioavailability are recommended to confirm results. PMID:26969154

  12. Thermal, solution and reductive decomposition of Cu-Al layered double hydroxides into oxide products

    SciTech Connect

    Britto, Sylvia; Vishnu Kamath, P.

    2009-05-15

    Cu-Al layered double hydroxides (LDHs) with [Cu]/[Al] ratio 2 adopt a structure with monoclinic symmetry while that with the ratio 0.25 adopt a structure with orthorhombic symmetry. The poor thermodynamic stability of the Cu-Al LDHs is due in part to the low enthalpies of formation of Cu(OH){sub 2} and CuCO{sub 3} and in part to the higher solubility of the LDH. Consequently, the Cu-Al LDH can be decomposed thermally (150 deg. C), hydrothermally (150 deg. C) and reductively (ascorbic acid, ambient temperature) to yield a variety of oxide products. Thermal decomposition at low (400 deg. C) temperature yields an X-ray amorphous residue, which reconstructs back to the LDH on soaking in water or standing in the ambient. Solution decomposition under hydrothermal conditions yields tenorite at 150 deg. C itself. Reductive decomposition yields a composite of Cu{sub 2}O and Al(OH){sub 3}, which on alkali-leaching of the latter, leads to the formation of fine particles of Cu{sub 2}O (<1 {mu}m). - Graphical abstract: SEM image of (a) the Cu{sub 2}O-Al(OH){sub 3} composite obtained on reductive decomposition of CuAl{sub 4}-LDH and (b) Cu{sub 2}O obtained on leaching of Al(OH){sub 3} from (a).

  13. Antiferromagnetic half metallicity in codoped chalcopyrite semiconductors Cu(Al 1 - 2 xAxBx)Se2 (A and B are 3d transition-metal atoms)

    NASA Astrophysics Data System (ADS)

    Shahjahan, M.; Oguchi, T.

    2016-06-01

    Electronic structures and magnetic properties of group I-III-VI2 chalcopyrite-type compounds Cu(Al 1 - 2 xAxBx)Se2 are calculated using the Korringa-Kohn-Rostoker Green's function method, where A (Ti, V, Cr, Mn) and B (Fe, Co, Ni) are 3d transition metal atoms, and x is atomic concentration. We found that codoping of Cr-Co and V-Ni pairs at Al site of host CuAlSe2 exhibit antiferromagnetic (AF) half metallicity with low Curie temperature (TC). The AF half metallic property is supported by nullified net magnetic moment and compensated density of states in the minority spin direction. On the other hand, codoping of Cr-Ni, Mn-Co, V-Co, and Ti-Co pairs at Al site of host CuAlSe2 manifest ferrimagnetic half metallicity with a small net magnetization and keeping antiparallel local spin moments. In Mn-Co case TC is close to room temperature. Besides, Cr-Fe, V-Fe, and Ti-Ni codoping cases lead to an instable magnetic ordering and therefore obtain a disordered local moment (spin-glass like) state.

  14. Effect of trace organic compounds on the corrosion of Cu/Ni alloys in sulfide polluted seawater

    SciTech Connect

    Reda, M.R.; Al-Hajji, J.N. )

    1993-05-01

    Trace organic complexing agents were investigated to check their ability to reduce the relatively high corrosion rates of Cu/Ni alloys in sulfide polluted seawater. It is found that an organic complexing agent such as fuchsin in the concentration range of 5 ppm is an excellent inhibitor against uniform and localized attack for 70/30 Cu/Ni alloy in 2 ppm sulfide polluted seawater. Another metal complexing agent, SSA (5-sulfosalicylic acid), was found to be effective for the 90/10 Cu/Ni alloy against enhanced attack by sulfide polluted seawater while it was ineffective for 70/30 Cu/Ni alloy. EDTA (ethylene diaminetetraacetic acid disodium salt) was found to be ineffective for both Cu/Ni alloys when used by itself in the concentration range of 5 ppm. A mechanism is proposed to explain the effectiveness of the various selected trace organic complexing agents on the corrosiveness of sulfide polluted seawater.

  15. Shear and Pull Testing of Sn-3.0Ag-0.5Cu Solder with Ti/Ni(V)/Cu Underbump Metallization During Aging

    NASA Astrophysics Data System (ADS)

    Wang, Kai-Jheng; Duh, Jenq-Gong

    2009-12-01

    Ti/Ni(V)/Cu underbump metallization (UBM) is widely used in flip-chip technology today. The advantages of Ti/Ni(V)/Cu UBM are a low reaction rate with solder and the lack of a magnetic effect during sputtering. Sn atoms diffuse into the Ni(V) layer to form a Sn-rich phase, the so-called Sn-patch, during reflow and aging. In this study, the relationship between interfacial reaction and mechanical properties of the solder joints with Ti/Ni(V)/Cu UBM was evaluated. Sn-3.0Ag-0.5Cu solder was reflowed on sputtered Ti/Ni(V)/Cu UBM, and then the reflowed samples were aged at 125°C and 200°C, respectively. (Cu,Ni)6Sn5 was formed and grew gradually at the interface of the solder joints during aging at 125°C. The Sn-patch replaced the Ni(V) layer, and (Ni,Cu)3Sn4 was thus formed between (Cu,Ni)6Sn5 and the Sn-patch at 200°C. The Sn-patch, composed of Ni and V2Sn3 after reflow, was transformed to V2Sn3 and amorphous Sn during aging. Shear and pull tests were applied to evaluate the solder joints under various heat treatments. The shear force of the solder joints remained at 421 mN, yet the pull force decreased after aging at 125°C. Both the shear and pull forces of the solder joints decreased during aging at 200°C. The effects of aging temperature on the mechanical properties of solder joint were investigated and discussed.

  16. High-temperature mechanical behavior of B2 type IrAl doped with Ni

    SciTech Connect

    Chiba, A.; Ono, T.; Li, X.G.; Takahashi, S.

    1997-12-31

    Constant-velocity and constant-load compression tests have been conducted to examine the mechanical behavior of polycrystalline IrAl and Ir{sub 1{minus}x}Ni{sub x}Al at ambient and elevated temperatures. Although IrAl exhibits brittle fracture before or immediately after yielding below 1,073 K, steady-state deformation takes place at temperatures higher than 1,273 K. Ductility of Ir{sub 1{minus}x}Ni{sub x}Al is improved with increasing x. On the contrary, strength decreases with increasing x. IrAl exhibits the 0.2% flow stress of 1,200MPa at 1,073 K and 350 MPa at 1,473 K, about an order of magnitude higher than NiAl. Secondary creep of IrAl and Ir{sub 0.2}Ni{sub 0.8}Al (i.e., modified NiAl) exhibits class II and class I behavior respectively. Creep strength of binary IrAl and modified NiAl with Ir is about a magnitude of 4 higher than that of single-phase and multi-phase NiAl at a given applied stress.

  17. 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.

  18. Homochiral Cu(II) and Ni(II) malates with tunable structural features

    SciTech Connect

    Zavakhina, Marina S.; Samsonenko, Denis G.; Virovets, Alexander V.; Dybtsev, Danil N.; Fedin, Vladimir P.

    2014-02-15

    Four new homochiral metal–organic frameworks (MOFs) based on S-malate anions and N-donor linkers of different length have been prepared under solvothermal conditions. [Cu(mal)(bpy)]·H{sub 2}O (1), [Cu(mal)(bpe)]·2H{sub 2}O (2), [Ni(mal)(bpy)]·1.3CH{sub 3}OH (3) and [Ni(mal)(bpe)]·4H{sub 2}O (4) (mal=S-malate, bpy=4,4′-bipyridil, bpe=trans-1,2-bis(4-pyridyl)ethylene) were characterized by a number of analytical methods including powder X-ray diffraction, elemental, thermogravimetric analyses, IR spectroscopy. Compounds 1–3 were structurally characterized by X-ray crystallography. The absence of the chiral ligand racemization under synthetic conditions was unambiguously confirmed by polarimetry experiments. Compounds 1 and 2 contain metal-malate layered motives, connected by N-donor linkers and contribute to the family of isoreticular Cu(II) malates and tartrates [Cu(mal)L] and [Cu(tart)L], (tart=tartrate; L=ditopic rigid organic ligand). The Ni-based compounds 3 and 4 share 1D chiral (Ni(mal)) motives and possess novel type of the chiral framework, previously unknown for chiral carboxylates. The linear N-donor linkers connect these chiral chains, thus controlling the channel diameter and guest accessible volume of the homochiral structure, which exceeds 60 %. - Graphical abstract: Four new homochiral metal–organic frameworks are built from Ni{sup 2+} or Cu{sup 2+} cations, S-malate anions and N-donor linkers of different length, which controls the size of pores and guest accessible volume of the homochiral structure. Display Omitted - Highlights: • Four new homohiral metal–organic frameworks based on Ni{sup 2+} and Cu{sup 2+}. • Cu(II)–malate layers and Ni(II)–malate chains are connected by N-donor linkers. • N-donor linkers of different length control the size of pores.

  19. Al-Cu-Li and Al-Mg-Li alloys: Phase composition, texture, and anisotropy of mechanical properties (Review)

    NASA Astrophysics Data System (ADS)

    Betsofen, S. Ya.; Antipov, V. V.; Knyazev, M. I.

    2016-04-01

    The results of studying the phase transformations, the texture formation, and the anisotropy of the mechanical properties in Al-Cu-Li and Al-Mg-Li alloys are generalized. A technique and equations are developed to calculate the amounts of the S1 (Al2MgLi), T1 (Al2CuLi), and δ' (Al3Li) phases. The fraction of the δ' phase in Al-Cu-Li alloys is shown to be significantly higher than in Al-Mg-Li alloys. Therefore, the role of the T1 phase in the hardening of Al-Cu-Li alloys is thought to be overestimated, especially in alloys with more than 1.5% Li. A new model is proposed to describe the hardening of Al-Cu-Li alloys upon aging, and the results obtained with this model agree well with the experimental data. A texture, which is analogous to that in aluminum alloys, is shown to form in sheets semiproducts made of Al-Cu-Li and Al-Mg-Li alloys. The more pronounced anisotropy of the properties of lithium-containing aluminum alloys is caused by a significant fraction of the ordered coherent δ' phase, the deformation mechanism in which differs radically from that in the solid solution.

  20. Cold Spraying of Cu-Al-Bronze for Cavitation Protection in Marine Environments

    NASA Astrophysics Data System (ADS)

    Krebs, S.; Gärtner, F.; Klassen, T.

    2015-01-01

    Traveling at high speeds, ships have to face the problem of rudder cavitation-erosion. At present, the problem is countered by fluid dynamically optimized rudders, synthetic, and weld-cladded coatings on steel basis. Nevertheless, docking and repair is required after certain intervals. Bulk Cu-Al-bronzes are in use at ships propellers to withstand corrosion and cavitation. Deposited as coatings with bulk-like properties, such bronzes could also enhance rudder life times. The present study investigates the coating formation by cold spraying CuAl10Fe5Ni5 bronze powders. By calculations of the impact conditions, the range of optimum spray parameters was preselected in terms of the coating quality parameter η on steel substrates with different temperatures. As-atomized and annealed powders were compared to optimize cavitation resistance of the coatings. Results provide insights about the interplay between the mechanical properties of powder and substrate for coating formation. Single particle impact morphologies visualize the deformation behavior. Coating performance was assessed by analyzing microstructures, bond strength, and cavitation resistance. These first results demonstrate that cold-sprayed bronze coatings have a high potential for ensuring a good performances in rudder protection. With further optimization, such coatings could evolve towards a competitive alternative to existing anti-cavitation procedures.

  1. ac susceptibility of thermally annealed and neutron irradiated Cu-Ni alloys

    NASA Technical Reports Server (NTRS)

    Catchings, R. M., III; Borg, R. J.; Violet, C. E.

    1985-01-01

    Thermal annealing and high-flux neutron irradiation are used to vary the degree of short-range atomic order in Cu-Ni alloys of composition 40, 50, and 60 at. pct Ni. The magnetic state is measured by ac magnetic susceptibility measurements. It is shown that annealing at 350 C causes significant changes in the susceptibility of all the samples. In the 50 and 60 at. pct Ni samples, the transition is broadened and extended to higher temperatures, while the 40 at. pct Ni sample changes from a paramagnetic system to a weakly ferromagnetic system. The neutron irradiation, in contrast to the thermal treatment, causes the development of smaller size cluster formations. The irradiated 60 at. pct Ni sample exhibits no change in the shape of its susceptibility curve from that of the quenched sample, whereas, the 40 pct alloy is changed, by irradiation, from a paramagnetic system to a spin-glass system.

  2. Electrodeposition of high corrosion resistance Cu/Ni-P coating on AZ91D magnesium alloy

    NASA Astrophysics Data System (ADS)

    Zhang, Shan; Cao, Fahe; Chang, Linrong; Zheng, JunJun; Zhang, Zhao; Zhang, Jianqing; Cao, Chunan

    2011-08-01

    High corrosion resistance Cu/Ni-P coatings were electrodeposited on AZ91D magnesium alloy via suitable pretreatments, such as one-step acid pickling-activation, once zinc immersion and environment-friendly electroplated copper as the protective under-layer, which made Ni-P deposit on AZ91D Mg alloy in acid plating baths successfully. The pH value and current density for Ni-P electrodeposition were optimized to obtain high corrosion resistance. With increasing the phosphorous content of the Ni-P coatings, the deposits were found to gradually transform to amorphous structure and the corrosion resistance increased synchronously. The anticorrosion ability of AZ91D Mg alloy was greatly improved by the amorphous Ni-P deposits, which was investigated by potentiodynamic polarization curve and electrochemical impedance spectroscopy (EIS). The corrosion current density ( Icorr) of the coated Mg alloy substrate is about two orders of magnitude less than that of the uncoated.

  3. 252Cf spectrum-averaged cross section for the 63Cu(n, p)63Ni reaction

    NASA Astrophysics Data System (ADS)

    Imamura, M.; Shibata, T.; Shibata, S.; Ohkubo, T.; Satoh, S.; Nogawa, N.

    1999-01-01

    The 63Ni produced by the 63Cu(n, p)63Ni reaction provides a unique measure to estimate the fast-neutron fluence of the Hiroshima/Nagasaki atomic bomb. In the similarity of the fission neutron spectrum of 252Cf to that of 235U, we have measured activation cross sections of the 63Cu(n, p)63Ni reaction averaged for the 252Cf fission spectrum.

  4. Processing and properties of Ni-Co alloy dispersed Al{sub 2}O{sub 3} nanocomposites

    SciTech Connect

    Oh, Sungtag; Sando, Mutsuo; Niihara, Koichi

    1998-10-13

    Ceramic matrix nanocomposites, i.e., ceramic matrices reinforced with nano-sized particles up to several hundred nanometers in size, are currently the subject of intensive work to improve the mechanical properties of ceramics. In this regard, new types of ceramic/metal nanocomposites such as Al{sub 2}O{sub 3}/Ni, Al{sub 2}O{sub 3}/Cu and BaTiO{sub 3}/Ni have been successfully developed. In this field, reinforcement models underline the interest of a homogeneous dispersion of submicron metal particles in a ceramic matrix. In addition, the study of the ceramic/metal interface and the electrical, magnetic, and optical properties, represent other interesting subjects to consider. With the recent progress in chemical processing, it is now possible to obtain desirable microstructures with homogeneous dispersions of metal phases whose dimensions are nano-sized and which show unique physical properties. However, in order to develop such a material, optimization of the powder preparation process, control over the properties, and an understanding of the roles of the nano-sized dispersions are required. In this paper, differences in the preparation process and in the resulting microstructural and mechanical characteristics will be described for the Al{sub 2}O{sub 3}/Ni-Co alloy system. Moreover, the authors discuss the effects of the dispersion of Ni-Co on the mechanical and magnetic properties.

  5. NiAl alloys for high-temperature structural applications

    NASA Astrophysics Data System (ADS)

    Darolia, Ram

    1991-03-01

    If their properties can be improved, nickel aluminide alloys offer significant payoffs in gas turbine engine applications. For these materials, excellent progress has been made toward understanding their mechanical behavior as well as improving their low-temperature ductility and high-temperature strength. For example, recent work shows that room-temperature ductility can be improved dramatically by microalloying with iron, gallium or molybdenum. The next challenge is to develop an alloy which has the required balance of ductility, toughness and strength. Development of design and test methodologies for components made out of low-ductility, anisotropic materials will also be required. While significant challenges remain, the continuing developments suggest that the prognosis for using NiAl alloys as high-temperature structural materials is good.

  6. 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.

  7. X-ray study of strains and dislocation density in epitaxial Cu/Ni/Cu/Si(001) films

    NASA Astrophysics Data System (ADS)

    Ha, K.; Ciria, M.; O'handley, R. C.; Stephens, P. W.; Pagola, S.

    1999-11-01

    The strain state of epitaxial Cu(50 Å)/Ni(tNi)/Cu(2000 Å)/Si(001) films as a function of the nickel film thickness (30 Å<=tNi<=2000 Å) has been studied using Bragg diffraction and grazing-incidence diffraction with a synchrotron x-ray source. For 30 Å<=tNi<=150 Å both the in-plane and out-of-plane nickel strains show a phenomenological (1/t)2/3 power dependence, which is significantly different from the 1/t law commonly accepted in the literature. The Matthews' theory, including the effect of the copper capping layer, is used to account for the equilibrium strains of the nickel layer. The 500 and 2000 Å films show larger strains than that predicted by the theory, consistent with other studies. The ratio of the nickel in-plane to out-of-plane strains is -1.18+/-0.05, very close to the expected nickel bulk value of -2c12/c11=-1.28.

  8. Microstructure and tensile properties of neutron irradiated Cu and Cu sbnd 5Ni containing isotopically controlled boron

    NASA Astrophysics Data System (ADS)

    Muroga, T.; Watanabe, H.; Yoshida, N.; Kurishita, H.; Hamilton, M. L.

    1995-08-01

    Cu and Cu sbnd 5Ni dopwe with either natural boron (20% 10B) or isotopically enriched boron (91% 10B) were irradiated in FFTF/MOTA at 646 K to 6.3 dpa and 683 K to 4.9 dpa. The He/dpa ratio varied from 0.1 to 224. The dependence of irradiation-induced microstructures and mechanical properties (yield stress change and uniform elongation) on the helium level was examined. In pure Cu, the void size distribution changed from unimodal to bimodal with the increase of He/dpa ratio. The swelling peak occured at a He/dpa ratio of 5 to 10. In Cu sbnd 5Ni, the swelling rapidly decreased with He/dpa ratio. The yield stress change was well correlated with microstructural-based calculations describing contributions to hardening by voids and dislocations. Cavity formation and growth at grain boundaries resulted in enhanced grain boundary fracture and significant loss of elongation in the case of high He/dpa ratio. This effect, however, was small at fusion-relevant He/dpa ratio.

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

    NASA Astrophysics Data System (ADS)

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

    2015-11-01

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

  10. Effects of alloying 30 at. % Ni using a Cu catalyst on the growth of bilayer graphene

    NASA Astrophysics Data System (ADS)

    Lee, Wan-Gyu; Kim, Eunho; Jung, Jongwan

    2012-12-01

    A small percentage graphene bilayer where the first layer was fully covered with a graphene sheet was grown on alloy foils via an inductively coupled plasma-chemical vapor deposition chamber. Compared with Cu foils, the alloy foils led to faster growth of the graphene film, while maintaining the same quality, homogeneity, and thickness uniformity over the whole area synthesized as the growth characteristics of a monolayer graphene grown on Cu. Moreover, the combined catalyst had a graphene film simultaneously grown with a metallic compound of magnesium silicate in some regions and of 200 nm Cu2.4S in other regions. Nevertheless, graphene was grown continuously and highly homogenously over the entire large area synthesized without boundaries between regions. Thus the resulting graphene growth is affected primarily by the Cu catalyst and partly by the Ni and that the quality of the graphene is dependent on the Cu catalyst.

  11. Suppression of spin pumping between Ni80Fe20 and Cu by a graphene interlayer

    NASA Astrophysics Data System (ADS)

    Gannett, Will; Keller, Mark W.; Nembach, Hans T.; Silva, Thomas J.; Chiaramonti, Ann N.

    2015-06-01

    We compare ferromagnetic resonance measurements of Permalloy Ni80Fe20 (Py) films sputtered onto Cu(111) films with and without a graphene (Gr) interlayer grown by chemical vapor deposition before Py deposition. A two-angle sputtering method ensured that neither Gr nor Py was degraded by the sample preparation process. We find the expected damping enhancement from spin pumping for the Py/Cu case and no detectable enhancement for the Py/Gr/Cu case. Since damping is sensitive to effects other than spin pumping, we used magnetometry to verify that differences in Py magnetostatic properties are not responsible for the difference in damping. We attribute the suppression of spin pumping in Py/Gr/Cu to the large contact resistance of the Gr/Cu interface.

  12. Excitation function of the 60Ni(p ,γ )61Cu reaction from threshold to 16 MeV

    NASA Astrophysics Data System (ADS)

    Uddin, M. S.; Sudár, S.; Spahn, I.; Shariff, M. A.; Qaim, S. M.

    2016-04-01

    Excitation function of the reaction 60Ni(p ,γ )61Cu was measured via the activation technique in the energy range of 1.3-16.0 MeV using a low-energy accelerator and a small cyclotron. The results are comparable to those previously obtained via prompt γ counting. In addition excitation functions of the more common competing 60Ni(p ,n )60Cu and 60Ni(p ,α )57Co reactions were also measured. Theoretical calculations on proton-induced reactions on 60Ni were performed using the nuclear model code talys. The results suggest that near the threshold of the reaction the compound nucleus mechanism dominates. Thereafter the contribution of direct interactions becomes rather strong, especially between 4 and 6 MeV, i.e., just below the threshold of the 60Ni(p ,n )60Cu reaction. The cross section at the maximum of the excitation function of each of the three reactions, namely, 60Ni(p ,γ )61Cu,60Ni(p ,n )60Cu , and 60Ni(p ,α )57Co , amounts to 2, 320, and 85 mb, respectively. The (p ,n ) reaction is thus the most commonly occurring process, and the (p ,γ ) reaction is the weakest, possibly due to higher probability of particle emission than γ-ray emission from the highly excited intermediate nucleus 61Cu formed in the interaction of a proton with the target nucleus 60Ni.

  13. Behaviors of heavy metals (Cd, Cu, Ni, Pb and Zn) in soil amended with composts.

    PubMed

    Gusiatin, Zygmunt Mariusz; Kulikowska, Dorota

    2016-09-01

    This study investigated how amendment with sewage sludge compost of different maturation times (3, 6, 12 months) affected metal (Cd, Cu, Ni, Pb, Zn) bioavailability, fractionation and redistribution in highly contaminated sandy clay soil. Metal transformations during long-term soil stabilization (35 months) were determined. In the contaminated soil, Cd, Ni and Zn were predominately in the exchangeable and reducible fractions, Pb in the reducible fraction and Cu in the reducible, exchangeable and oxidizable fractions. All composts decreased the bioavailability of Cd, Ni and Zn for up to 24 months, which indicates that cyclic amendment with compost is necessary. The bioavailability of Pb and Cu was not affected by compost amendment. Based on the reduced partition index (IR), metal stability in amended soil after 35 months of stabilization was in the following order: Cu > Ni = Pb > Zn > Cd. All composts were more effective in decreasing Cd, Ni and Zn bioavailability than in redistributing the metals, and increasing Cu redistribution more than that of Pb. Thus, sewage sludge compost of as little as 3 months maturation can be used for cyclic amendment of multi-metal-contaminated soil. PMID:26853755

  14. Dependence of Precipitation Behavior of Cu and Ni in CZ Multicrystalline Silicon on Cooling Conditions: Preprint

    SciTech Connect

    Istratov, A. A.; Buonassisi, T.; Marcus, M. A.; Ciszek, T. F.; Weber, E. R.

    2004-08-01

    The objective of this study was to investigate the size, chemical state, and spatial distribution of metal clusters formed in substantially different cooling conditions of the samples. All samples were scratched on the back with Fe, Cu, and Ni wires and annealed at 1200 C for 2.5 hours in forming gas (N2+5% H2 ambient).

  15. Positron annihilation process in Ni/sub c/Cu/sub 1-c/ alloys

    SciTech Connect

    Szotek, Z.; Gyorffy, B.L.; Stocks, G.M.; Temmerman, W.M.

    1982-01-01

    New, accurate, calculations of the electron momentum distribution function for the Cu/sub 60/Ni/sub 40/ random solid solution are presented and the role played by the positron wavefunction in determining the Angular Correlation of the Annihilation Radiation (ACAR) is discussed in quantitative terms.

  16. Dendritic Ni(Cu)-polypyrrole hybrid films for a pseudo-capacitor

    NASA Astrophysics Data System (ADS)

    Choi, Bit Na; Chun, Woo Won; Qian, Aniu; Lee, So Jeong; Chung, Chan-Hwa

    2015-11-01

    Dendritic Ni(Cu)-polypyrrole hybrid films are fabricated for a pseudo-capacitor in a unique morphology using two simple methods: electro-deposition and electrochemical de-alloying. Three-dimensional structures of porous dendrites are prepared by electro-deposition within the hydrogen evolution reaction (HER) at a high cathodic potential; the high-surface-area structure provides sufficient redox reactions between the electrodes and the electrolyte. The dependence of the active-layer thickness on the super-capacitor performance is also investigated, and the 60 μm-thick Ni(Cu)PPy hybrid electrode presents the highest performance of 659.52 F g-1 at the scan rate of 5 mV s-1. In the thicker layers, the specific capacitance became smaller due to the diffusion limitation of the ions in an electrolyte. The polypyrrole-hybridization on the porous dendritic Ni(Cu) electrode provides superior specific capacitance and excellent cycling stability due to the improvement in electric conductivity by the addition of conducting polypyrrole in the matrices of the dendritic nano-porous Ni(Cu) layer and the synergistic effect of composite materials.

  17. Debinding Process of Fe-6Ni-4Cu Compact Fabricated by Metal Injection Molding

    NASA Astrophysics Data System (ADS)

    Wang, Jenn-Shing; Lin, Shih-Pin; Hon, Min-Hsiung; Wang, Moo-Chin

    2000-02-01

    The debinding process in the case of metal injection molding for fabrication of the Fe-6Ni-4Cu compact and variables such as temperature and time has been studied. The debinding process of multiple organic binders in the Fe-6Ni-4Cu compact was investigated by thermal gravimetric analysis (TGA) weight loss and mercury porosimetry analysis. The weight loss of wax and SA dramatically increases from below 10 wt% to 76.0 wt% and 86.0 wt% after immersion in 35°C and 40°C n-hexane for 6 h, respectively. The interdiffusion coefficients of the binder and solvent are 9.763× 10-7 cm2/s and 1.295× 10-6 cm2/s, respectively. The temperature dependent interdiffusion coefficient for the Fe-6Ni-4Cu compact can be expressed as Dx=4.534× 10\\exp({-}5437.2/T). The distribution of pore size is about 0.1-1.9 μm for the Fe-6Ni-4Cu compact.

  18. Effect of alloying on the resistance of Cu-10% Ni alloys to seawater impingement

    SciTech Connect

    Burleigh, T.D.; Waldeck, D.H.

    1999-08-01

    Cu-Ni castings and wrought pipes nominally contain 1% Fe to 2% Fe, which is added to improve the Cu-Ni alloy`s erosion-corrosion resistance. After fabrication, Cu-Ni products are solution heat-treated to dissolve the iron uniformly and form a single-phase alloy. During welding, however, iron can precipitate from solid solution onto grain boundaries in the heat-affected zones (HAZ). During seawater service, these iron-rich precipitates can dissolve preferentially (galvanically), leading to intergranular corrosion of the HAZ. The present report described 90-10 Cu-Ni alloys in which different soluble elements were substituted for iron. Jet-impingement testing in filtered natural seawater showed that 2% In also promoted improved erosion-corrosion resistance. Because indium is very soluble in copper, it should not precipitate in the HAZ during welding and cause intergranular corrosion of the HAZ during seawater service. The present study reviewed the literature on the mechanisms by which iron is believed to improve the erosion-corrosion resistance, and proposed a different model based on doping of the thin surface oxide film.

  19. Colloidal synthesis of Cu-ZnO and Cu@CuNi-ZnO hybrid nanocrystals with controlled morphologies and multifunctional properties

    NASA Astrophysics Data System (ADS)

    Zeng, Deqian; Gong, Pingyun; Chen, Yuanzhi; Zhang, Qinfu; Xie, Qingshui; Peng, Dong-Liang

    2016-06-01

    Metal-semiconductor hybrid nanocrystals have received extensive attention owing to their multiple functionalities which can find wide technological applications. The utilization of low-cost non-noble metals to construct novel metal-semiconductor hybrid nanocrystals is important and meaningful for their large-scale applications. In this study, a facile solution approach is developed for the synthesis of Cu-ZnO hybrid nanocrystals with well-controlled morphologies, including nanomultipods, core-shell nanoparticles, nanopyramids and core-shell nanowires. In the synthetic strategy, Cu nanocrystals formed in situ serve as seeds for the heterogeneous nucleation and growth of ZnO, and it eventually forms various Cu-ZnO hetero-nanostructures under different reaction conditions. These hybrid nanocrystals possess well-defined and stable heterostructure junctions. The ultraviolet-visible-near infrared spectra reveal morphology-dependent surface plasmon resonance absorption of Cu and the band gap absorption of ZnO. Furthermore, we construct a novel Cu@CuNi-ZnO ternary hetero-nanostructure by incorporating the magnetic metal Ni into the pre-synthesized colloidal Cu nanocrystals. Such hybrid nanocrystals possess a magnetic Cu-Ni intermediate layer between the ZnO shell and the Cu core, and exhibit ferromagnetic/superparamagnetic properties which expand their functionalities. Finally, enhanced photocatalytic activities are observed in the as-prepared non-noble metal-ZnO hybrid nanocrystals. This study not only provides an economical way to prepare high-quality morphology-controlled Cu-ZnO hybrid nanocrystals for potential applications in the fields of photocatalysis and photovoltaic devices, but also opens up new opportunities in designing ternary non-noble metal-semiconductor hybrid nanocrystals with multifunctionalities.Metal-semiconductor hybrid nanocrystals have received extensive attention owing to their multiple functionalities which can find wide technological applications

  20. Colloidal synthesis of Cu-ZnO and Cu@CuNi-ZnO hybrid nanocrystals with controlled morphologies and multifunctional properties

    NASA Astrophysics Data System (ADS)

    Zeng, Deqian; Gong, Pingyun; Chen, Yuanzhi; Zhang, Qinfu; Xie, Qingshui; Peng, Dong-Liang

    2016-06-01

    Metal-semiconductor hybrid nanocrystals have received extensive attention owing to their multiple functionalities which can find wide technological applications. The utilization of low-cost non-noble metals to construct novel metal-semiconductor hybrid nanocrystals is important and meaningful for their large-scale applications. In this study, a facile solution approach is developed for the synthesis of Cu-ZnO hybrid nanocrystals with well-controlled morphologies, including nanomultipods, core-shell nanoparticles, nanopyramids and core-shell nanowires. In the synthetic strategy, Cu nanocrystals formed in situ serve as seeds for the heterogeneous nucleation and growth of ZnO, and it eventually forms various Cu-ZnO hetero-nanostructures under different reaction conditions. These hybrid nanocrystals possess well-defined and stable heterostructure junctions. The ultraviolet-visible-near infrared spectra reveal morphology-dependent surface plasmon resonance absorption of Cu and the band gap absorption of ZnO. Furthermore, we construct a novel Cu@CuNi-ZnO ternary hetero-nanostructure by incorporating the magnetic metal Ni into the pre-synthesized colloidal Cu nanocrystals. Such hybrid nanocrystals possess a magnetic Cu-Ni intermediate layer between the ZnO shell and the Cu core, and exhibit ferromagnetic/superparamagnetic properties which expand their functionalities. Finally, enhanced photocatalytic activities are observed in the as-prepared non-noble metal-ZnO hybrid nanocrystals. This study not only provides an economical way to prepare high-quality morphology-controlled Cu-ZnO hybrid nanocrystals for potential applications in the fields of photocatalysis and photovoltaic devices, but also opens up new opportunities in designing ternary non-noble metal-semiconductor hybrid nanocrystals with multifunctionalities.Metal-semiconductor hybrid nanocrystals have received extensive attention owing to their multiple functionalities which can find wide technological applications