Science.gov

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. 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.

  3. Equation of State of an AlCoCrCuFeNi High-Entropy Alloy

    NASA Astrophysics Data System (ADS)

    Li, Gong; Xiao, Daihong; Yu, Pengfei; Zhang, Lijun; Liaw, Peter K.; Li, Yanchun; Liu, Riping

    2015-08-01

    The pressure-volume (P-V) relationship of the AlCoCrCuFeNi high-entropy alloy (HEA) at room temperature has been studied using in situ high-pressure energy-dispersive x-ray diffraction with synchrotron radiation at high pressures. The equation of state of the AlCoCrCuFeNi HEA is determined by the calculation of the radial distribution function. The experimental results indicate that the HEA keeps a stable face-centered-cubic + body-centered-cubic structure in the experimental pressure range from 0 GPa to 24 GPa.

  4. Microstructures and Mechanical Properties of NiTiFeAlCu High-Entropy Alloys with Exceptional Nano-precipitates

    NASA Astrophysics Data System (ADS)

    Zhang, Yanqiu; Wang, Sibing; Jiang, Shuyong; Zhu, Xiaoming; Sun, Dong

    2017-01-01

    Three novel NiTiFeAlCu high-entropy alloys, which consist of nano-precipitates with face-centered cubic structure and matrix with body-centered cubic structure, were fabricated to investigate microstructures and mechanical properties. With the increase in Ni and Ti contents, the strength of NiTiFeAlCu alloy is enhanced, while the plasticity of NiTiFeAlCu alloy is lowered. Plenty of dislocations can be observed in the Ni32Ti32Fe12Al12Cu12 high-entropy alloy. The size of nano-precipitates decreases with the increase in Ni and Ti contents, while lattice distortion becomes more and more severe with the increase in Ni and Ti contents. The existence of nano-precipitates, dislocations and lattice distortion is responsible for the increase in the strength of NiTiFeAlCu alloy, but it has an adverse influence on the plasticity of NiTiFeAlCu alloy. Ni20Ti20Fe20Al20Cu20 alloy exhibits the substantial ability of plastic deformation and a characteristic of steady flow at 850 and 1000 °C. This phenomenon is attributed to a competition between the increase in the dislocation density induced by plastic strain and the decrease in the dislocation density due to the dynamic recrystallization.

  5. Microstructures and Mechanical Properties of NiTiFeAlCu High-Entropy Alloys with Exceptional Nano-precipitates

    NASA Astrophysics Data System (ADS)

    Zhang, Yanqiu; Wang, Sibing; Jiang, Shuyong; Zhu, Xiaoming; Sun, Dong

    2016-10-01

    Three novel NiTiFeAlCu high-entropy alloys, which consist of nano-precipitates with face-centered cubic structure and matrix with body-centered cubic structure, were fabricated to investigate microstructures and mechanical properties. With the increase in Ni and Ti contents, the strength of NiTiFeAlCu alloy is enhanced, while the plasticity of NiTiFeAlCu alloy is lowered. Plenty of dislocations can be observed in the Ni32Ti32Fe12Al12Cu12 high-entropy alloy. The size of nano-precipitates decreases with the increase in Ni and Ti contents, while lattice distortion becomes more and more severe with the increase in Ni and Ti contents. The existence of nano-precipitates, dislocations and lattice distortion is responsible for the increase in the strength of NiTiFeAlCu alloy, but it has an adverse influence on the plasticity of NiTiFeAlCu alloy. Ni20Ti20Fe20Al20Cu20 alloy exhibits the substantial ability of plastic deformation and a characteristic of steady flow at 850 and 1000 °C. This phenomenon is attributed to a competition between the increase in the dislocation density induced by plastic strain and the decrease in the dislocation density due to the dynamic recrystallization.

  6. Thermal Analysis of the Effect of Oxygen Contamination on Undercooling of Zr-Al-Ni-Cu, Cu-Zr-Ti, and Cu-Ni-Zr-Ti Metallic Glasses (Preprint)

    DTIC Science & Technology

    2009-04-01

    been done on systems other than Zr65Al7.5(Cu17.5Ni10). Zr55Al10(Cu30Ni5) was found to be less sensitive to oxygen content than Zr65Al7.5(Cu17.5Ni10...Zr11Ti34 by arc-melting each of the pure elements under a titanium - gettered atmosphere. Starting materials used were: Al pellets, 99.999%; Cu shot...produce 2-6 g alloyed ingots of each composition. Each ingot was flipped typically 4-5 times in a titanium -gettered, high-purity argon atmosphere

  7. Relationship between microstructure, cytotoxicity and corrosion properties of a Cu-Al-Ni shape memory alloy.

    PubMed

    Colić, Miodrag; Rudolf, Rebeka; Stamenković, Dragoslav; Anzel, Ivan; Vucević, Dragana; Jenko, Monika; Lazić, Vojkan; Lojen, Gorazd

    2010-01-01

    Cu-Al-Ni shape memory alloys (SMAs) have been investigated as materials for medical devices, but their biomedical application is still limited. The aim of this work was to compare the microstructure, corrosion and cytotoxicity in vitro of a Cu-Al-Ni SMA. Rapidly solidified (RS) thin ribbons, manufactured via melt spinning, were used for the tests. The control alloy was a permanent mould casting of the same composition, but without shape memory effect. The results show that RS ribbons are significantly more resistant to corrosion compared with the control alloy, as judged by the lesser release of Cu and Ni into the conditioning medium. These results correlate with the finding that RS ribbons were not cytotoxic to L929 mouse fibroblasts and rat thymocytes. In addition, the RS ribbon conditioning medium inhibited cellular proliferation and IL-2 production by activated rat splenocytes to a much lesser extent. The inhibitory effects were almost completely abolished by conditioning the RS ribbons in culture medium for 4 weeks. Microstructural analysis showed that RS ribbons are martensitic, with boron particles as a minor phase. In contrast, the control Cu-Al-Ni alloy had a complex multiphase microstructure. Examination of the alloy surfaces after conditioning by energy dispersive X-ray and Auger electron spectroscopy showed the formation of Cu and Al oxide layers and confirmed that the metals in RS ribbons are less susceptible to oxidation and corrosion compared with the control alloy. In conclusion, these results suggest that rapid solidification significantly improves the corrosion stability and biocompatibility in vitro of Cu-Al-Ni SMA ribbons.

  8. Hydrogen production by thermocatalytic decomposition of methane over Ni-Al and Ni-Cu-Al catalysts: Effect of calcination temperature

    NASA Astrophysics Data System (ADS)

    Echegoyen, Y.; Suelves, I.; Lázaro, M. J.; Moliner, R.; Palacios, J. M.

    Thermo catalytic decomposition of methane using Ni-Al and Ni-Cu-Al catalyst prepared by fusion of the corresponding nitrates is studied. The effects of catalyst calcination temperature on the hydrogen yields and the characteristics of the carbon obtained are studied. The role of copper has been also analyzed. Whatever the calcination temperature, all the catalysts show a high and almost constant hydrogen yield without catalyst deactivation after 8 h on stream, which confirms the good performance of this kind of catalysts. The presence of copper enhances the hydrogen production and the best results were obtained using catalysts calcined at 600 °C. Cu has a strong influence on the dispersion of Ni in the catalysts and inhibits NiO from the formation of nickel aluminate even at high calcinations temperatures, which facilitates the formation of the metallic Ni active phase during the subsequent catalyst reduction step. All catalysts tested promote the formation of very long filaments of carbon a few tens of nanometers in diameter and some micrometers long. The structural properties of these carbon filaments highly depend on the presence of Cu:Ni-Cu-Al catalysts promote the formation of a well-ordered graphitic carbon while Ni-Al catalysts enhance the formation of a rather turbostratic carbon.

  9. The response of macrophages to a Cu-Al-Ni shape memory alloy.

    PubMed

    Colić, Miodrag; Tomić, Sergej; Rudolf, Rebeka; Anzel, Ivan; Lojen, Gorazd

    2010-09-01

    Cu-Al-Ni shape memory alloys (SMAs) have been investigated as materials for medical devices, but little is known about their biocompatibility. The aim of this work was to study the response of rat peritoneal macrophages (PMØ) to a Cu-Al-Ni SMA in vitro, by measuring the functional activity of mitochondria, necrosis, apoptosis, and production of proinflammatory cytokines. Rapidly solidified (RS) thin ribbons were used for the tests. The control alloy was a permanent mold casting of the same composition, but without the shape memory effect. Our results showed that the control alloy was severely cytotoxic, whereas RS ribbons induced neither necrosis nor apoptosis of PMØ. These findings correlated with the data that RS ribbons are significantly more resistant to corrosion compared to the control alloy, as judged by the lesser release of Cu and Ni in the conditioning medium. However, the ribbons generated intracellular reactive oxygen species and upregulated the production of IL-6 by PMØ. These effects were almost completely abolished by conditioning the RS ribbons for 5 weeks. In conclusion, RS significantly improves the corrosion stability and biocompatibility of Cu-Al-Ni SMA. The biocompatibility of this functional material could be additionally enhanced by conditioning the ribbons in cell culture medium.

  10. Microstructural changes to AlCu6Ni1 alloy after prolonged annealing at elevated temperature.

    PubMed

    Wierzbińska, M; Sieniawski, J

    2010-03-01

    This work presents results of microstructure examination of AlCu(6)Ni(1) aluminium alloy. The commercial AlCu(4)Ni(2)Mg(2) (M-309) alloy is widely used for elements of aircraft and automotive engines. Modification its chemical composition was aimed at improving the stability of mechanical properties of the alloy subjected to long-term exposure to high temperature. The alloy after standard T6 heat treatment (solution heat treated at 818 K/10 h/water quenched followed by ageing at 498 K/8 h/air cooled) was annealed for 150 h at elevated temperature of 573 K corresponding to the maximum value at which structural elements of jet piston engines made of aluminium alloys operate. It was found that applied heat treatment caused an increasing in the particles of hardening phase (theta'-Al(2)Cu) size. The significant growth of the length of theta'-Al(2)Cu precipitations was observed in particularly. Nevertheless, it did not strongly result in change of its shape - the 'crystallites' and 'rods' were still characteristic of hardening phase morphology. The phenomena of the growth of theta'-Al(2)Cu precipitates caused decreasing the mechanical properties of the alloy, what is the subject of further investigations by the authors.

  11. 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.

  12. 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.

  13. Synthesis and analysis of nanocrystalline β1-Cu3Al and β2-NiAl intermetallic-reinforced aluminum matrix composite by high energy ball milling

    NASA Astrophysics Data System (ADS)

    Nguyen, Hong-Hai; Nguyen, Minh-Thuyet; Kim, Won Joo; Kim, Jin-Chun

    2017-01-01

    Nanocrystalline β1-Cu3Al and β2-NiAl intermetallic compounds were in-situ reinforced in the aluminum matrix with the atomic composition of Al67Cu20Ni13 by the mechanical alloying of elemental powders. Both β1-Cu3Al, β2-NiAl phases that can be only co-synthesized in Cu base alloys have been obtained after 15h milling in this study. The phase evolution during milling process was investigated by X-ray diffraction. The β1-Cu3Al, β2-NiAl phases were metastable with further milling time up to 40 h. Specially, unreacted Al matrix has been totally transformed to amorphous state in the final powder. A remarkable crystalline size of 6.5 nm was reached after 15 h milling time. Thermal stability of the milled powder was also studied by differential thermal analysis. It is shown that β1-Cu3Al, β2-NiAl phases were stable up to higher than 550 °C. Moreover, the inter-diffusion between Al matrix and Cu3Al within the temperature range of 620-740 °C led to the formation of superstructure ζ1-Al3Cu4 phase.

  14. Ion irradiation induced nanocrystal formation in amorphous Zr 55Cu 30Al 10Ni 5 alloy

    NASA Astrophysics Data System (ADS)

    Carter, Jesse; Fu, E. G.; Martin, Michael; Xie, Guoqiang; Zhang, X.; Wang, Y. Q.; Wijesundera, D.; Wang, X. M.; Chu, Wei-Kan; McDeavitt, Sean M.; Shao, Lin

    2009-09-01

    Ion irradiation can be used to induce partial crystallization in metallic glasses to improve their surface properties. We investigated the microstructural changes in ribbon Zr 55Cu 30Al 10Ni 5 metallic glass after 1 MeV Cu-ion irradiation at room temperature, to a fluence of 1.0 × 10 16 cm -2. In contrast to a recent report by others that there was no irradiation induced crystallization in the same alloy [S. Nagata, S. Higashi, B. Tsuchiya, K. Toh, T. Shikama, K. Takahiro, K. Ozaki, K. Kawatusra, S. Yamamoto, A. Inouye, Nucl. Instr. and Meth. B 257 (2007) 420], we have observed nanocrystals in the as-irradiated samples. Two groups of nanocrystals, one with diameters of 5-10 nm and another with diameters of 50-100 nm are observed by using high resolution transmission electron microscopy. Experimentally measured planar spacings ( d-values) agree with the expectations for Cu 10Zr 7, NiZr 2 and CuZr 2 phases. We further discussed the possibility to form a substitutional intermetallic (Ni xCu 1-x)Zr 2 phase.

  15. 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.

  16. 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.

  17. 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.

  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. Interfacial Reactions Between ZnAl(Ge) Solders on Cu and Ni Substrates

    NASA Astrophysics Data System (ADS)

    Rautiainen, Antti; Vuorinen, Vesa; Paulasto-Kröckel, Mervi

    2017-04-01

    Reactions between zinc-aluminum-germanium solder and copper/nickel substrates were investigated after 30 min of soldering at 420°C that simulates a wafer-level bonding process, and the results were compared to a eutectic zinc-aluminum solder. The ZnAlGe system (81.4 at.% Zn, 13.1 at.% Al, 5.5 at.% Ge) was selected in order to decrease the eutectic temperature of the ZnAleut (88.7 at.% Zn, 11.3 at.% Al) for high-temperature lead-free solder applications. In addition, a standard high temperature storage test at 150°C was performed up to 3000 h in order to investigate the evolution of the interconnection microstructures. Extensive copper dissolution was discovered during the soldering process. Germanium did not participate in any of the interfacial reactions on a copper substrate. On a nickel substrate, rapid formation of intermetallic compounds was discovered with both solders, and all the aluminum from the 500 μm thick solder was consumed by the formation of the Al3Ni2 phase during bonding. Germanium was observed to dissolve in the Al3Ni2 phase, but the addition of germanium to the solder was not found to affect markedly the interfacial microstructure. Based on the results, isothermal sections at 150°C of Al-Cu-Zn and Al-Ni-Zn systems are presented with superimposed diffusion paths.

  20. Investigation on compressive behavior of Cu-35Ni-15Al alloy at high temperatures

    NASA Astrophysics Data System (ADS)

    Li, Cong; Chen, Jian; Li, Wei; Hu, Yongle; Ren, Yanjie; Qiu, Wei; He, Jianjun; Chen, Jianlin

    2014-09-01

    Microstructures and mechanical properties of Cu-35Ni-15Al alloy in cast and porous states were studied by scanning electron microscopy and compression tests. The influence of porosity, deformation temperature and loading rate on mechanical properties of the two kinds of alloys was investigated. The results show that the as cast alloy and porous alloys have almost the same phase constitution: Cu rich phase, Ni rich phase and K intermetallics. The yield strength of porous alloys increases continuously with decreasing porosity, the relationship between porosity and yield stress follows Gibson-Ashby equation. With decreasing deformation temperature, the yield strength of as cast alloy and porous alloy increase. With the increase of loading rate, the yield strength of these alloys shows an increasing trend. After compression, the microstructure of as cast alloy is more uniform, and porous alloys are more prone to have localized deformations.

  1. 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.

  2. Effects of Fabrication Parameters on Interface of Zirconia and Ti-6Al-4V Joints Using Zr55Cu30Al10Ni5 Amorphous Filler

    NASA Astrophysics Data System (ADS)

    Liu, Yuhua; Hu, Jiandong; Shen, Ping; Guo, Zuoxing; Liu, Huijie

    2013-09-01

    ZrO2 was brazed to Ti-6Al-4V using a Zr55Cu30Al10Ni5 (at.%) amorphous filler in a high vacuum at 1173-1273 K. The influences of brazing temperature, holding time, and cooling rate on the microstructure and shear strength of the joints were investigated. The interfacial microstructures can be characterized as ZrO2/ZrO2- x + TiO/(Zr,Ti)2(Cu,Ni)/(Zr,Ti)2(Cu,Ni,Al)/acicular Widmanstäten structure/Ti-6Al-4V. With the increase in the brazing temperature, both the thickness of the ZrO2- x + TiO layer and the content of the (Zr,Ti)2(Cu,Ni) phase decreased. However, the acicular Widmanstäten structure gradually increased. With the increase in the holding time, the (Zr,Ti)2(Cu,Ni) phase decreased, and the thickness of the (Zr,Ti)2(Cu,Ni) + (Zr,Ti)2(Cu,Ni,Al) layer decreased. In addition, cracks formed adjacent to the ZrO2 side under rapid cooling. The microstructures produced under various fabrication parameters directly influence the shear strength of the joints. When ZrO2 and Ti-6Al-4V couples were brazed at 1173 K for 10 min and then cooled at a rate of 5 K/min, the maximum shear strength of 95 MPa was obtained.

  3. Mobile Interfacial Microstructures in Single Crystals of Cu-Al-Ni Shape Memory Alloy

    NASA Astrophysics Data System (ADS)

    Seiner, Hanuš

    2015-06-01

    This paper summarizes the main properties of the microstructures formed during reverse (austenite → martensite) transitions in single crystals of the Cu-Al-Ni shape memory alloy, and discusses the relation between these properties and the mechanical stabilization effect. It is shown that all experimentally observed interfacial microstructures ( X- and λ-interfaces and their non-classical equivalents) are not local minimizers of the quasi-static energy, and their formation is probably governed by requirements on mobility and dissipation. This conclusion is supported by finite elements models, and acoustic emission measurements.

  4. 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.

  5. Crystallization and nanoindentation behavior of a bulk Zr-Al-Ti-Cu-Ni amorphous alloy

    SciTech Connect

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

    2000-03-01

    The crystallization and nanoindentation behavior of a Zr-10Al-5Ti-17.9Cu-14.6Ni (at.%) bulk amorphous alloy (BAA) were studied. Resulting from the kinetic nature of phase transformation in multicomponent alloys, the crystallization path is complex. Despite the complexity of different crystallization paths, the main final crystallized product in the Zr-based BAA is Zr{sub 2}Cu. Young's modulus and hardness of the BAA were found to increase with an increase in annealing temperature. The observed mechanical properties were correlated with the microstructure of the material. Also, in the present paper, both the observed crystallization and nanoindentation behavior are compared with existing data. Zr-based BAAs exhibit a ratio of hardness to Young's modulus (H/E ratio) of about 1/10, suggesting the interatomic bonding in the alloys is close to being covalent. (c) 2000 Materials Research Society.

  6. First-principles investigation of structural and magnetic disorder in CuNiMnAl and CuNiMnSn Heusler alloys

    NASA Astrophysics Data System (ADS)

    Aron-Dine, S.; Pomrehn, G. S.; Pribram-Jones, A.; Laws, K. J.; Bassman, L.

    2017-01-01

    Two quaternary Heusler alloys, equiatomic CuNiMnAl and CuNiMnSn, are studied using density functional theory to understand their tendency for atomic disorder on the lattice and the magnetic effects of disorder. Disordered structures with antisite defects of atoms of the same and different sublattices are considered, with the level of atomic disorder ranging from 3% to 25%. Formation energies and magnetic moments are calculated relative to the ordered ground state and combined with a simple thermodynamical model to estimate temperature effects. We predict the relative levels of disordering in the two equiatomic alloys with good correlation to experimental x-ray diffraction results. The effect of swaps involving Mn is also discussed.

  7. Characteristics of the Energetic Micro-initiator Through Integrating Al/Ni Nano-multilayers with Cu Film Bridge

    NASA Astrophysics Data System (ADS)

    Zhang, Yuxin; Jiang, Hongchuan; Zhao, Xiaohui; Yan, Yichao; Zhang, Wanli; Li, Yanrong

    2017-01-01

    An energetic micro-initiator through integrating Al/Ni nano-multilayers with Cu film bridge was investigated in this study. The Cu film bridge was initially fabricated with wet etching, and Al/Ni nano-multilayers were alternately deposited on the surface of Cu film bridge by magnetron sputtering. The periodic layer structure of Al/Ni nano-multilayers was verified by scanning electron microscopy. The exothermic reaction in Al/Ni nano-multilayers can be initiated with onset reaction temperature as low as 503 K, and the total reaction heat is about 774.6 J/g. This energetic micro-initiator exhibited improved performances with lower threshold voltage, smaller initiation energy, and higher explosion temperature compared with Cu film bridge. An extra violent explosion phenomenon with longer duration time and larger quantities of ejected product particles was detected on this energetic micro-initiator by high-speed camera. Overall, the electric explosion performances of Cu film bridge can be improved evidently with the integration of Al/Ni nano-multilayers.

  8. Characteristics of the Energetic Micro-initiator Through Integrating Al/Ni Nano-multilayers with Cu Film Bridge.

    PubMed

    Zhang, Yuxin; Jiang, Hongchuan; Zhao, Xiaohui; Yan, Yichao; Zhang, Wanli; Li, Yanrong

    2017-12-01

    An energetic micro-initiator through integrating Al/Ni nano-multilayers with Cu film bridge was investigated in this study. The Cu film bridge was initially fabricated with wet etching, and Al/Ni nano-multilayers were alternately deposited on the surface of Cu film bridge by magnetron sputtering. The periodic layer structure of Al/Ni nano-multilayers was verified by scanning electron microscopy. The exothermic reaction in Al/Ni nano-multilayers can be initiated with onset reaction temperature as low as 503 K, and the total reaction heat is about 774.6 J/g. This energetic micro-initiator exhibited improved performances with lower threshold voltage, smaller initiation energy, and higher explosion temperature compared with Cu film bridge. An extra violent explosion phenomenon with longer duration time and larger quantities of ejected product particles was detected on this energetic micro-initiator by high-speed camera. Overall, the electric explosion performances of Cu film bridge can be improved evidently with the integration of Al/Ni nano-multilayers.

  9. Microstructure Investigation of Cu-Ni Base Al2O3 Nanocomposites: From Nanoparticles Synthesis to Consolidation

    NASA Astrophysics Data System (ADS)

    Ramos, M. I.; Suguihiro, N. M.; Brocchi, E. A.; Navarro, R.; Solorzano, I. G.

    2017-02-01

    Different compositions of Cu-Ni/Al2O3 nanocomposites were prepared by a chemical-based synthesis of co-formed oxides (CuO-NiO-Al2O3) nanoparticles followed by selective hydrogen reduction of the Cu and Ni oxides and finally by consolidation into pellets. The synthesized composites with both phases (metallic and oxide) containing nanoparticles in the 5 to 60 nm range have been systematically produced. Micro- and nanoscale characterization techniques were extensively employed in all stages of the process. X-ray diffraction (XRD) and transmission electron microscopy (TEM) analyses have shown a heterogeneous distribution of chemical elements resulting in the formation of Cu- and Ni-rich nanoparticles containing Al2O3 phase in a controlled low volume fraction, which later mostly dispersed between the metallic particle and, to a lesser extent, within metallic particles. After consolidation, under uniaxial pressure followed by sintering, the compacted nanocomposite observed in the transmission electron microscope (TEM) revealed that the Al2O3 have been more homogeneously distributed as such: the majority of it at the newly formed grain boundaries of the consolidated pellet and a small part of it within the metallic Cu-Ni matrix. Microhardness measurements demonstrate that dispersion of Al2O3 was successfully achieved as reinforcement phase, yielding up to 100 pct increase in hardness.

  10. 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.

  11. 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.

  12. Brazing microstructure of Ti-6Al-6V-2Sn with Ti-Zr-Cu-Ni filler metal

    SciTech Connect

    Hsieh, K.C.; Kao, P.W.; Shu, M.F.

    1994-12-31

    Titanium and its alloys have been widely used in the aerospace industry since they have high specific strength and high corrosion resistance. The brazing of titanium is beneficial to join many contact areas simultaneously without severe distortion. The purpose of this study is to investigate the brazing microstructures under different brazing conditions with several Ti-Zr-Cu-Ni filler alloys. In our previous studies, the brazing microstructure of Ti-6Al-4V with Ti-Cu-Ni filler metal have been reported. Since Ti-6Al-6V-2Sn alloy has lower b-transus, the Ti-Cu-Ni filler alloy cannot successfully apply the brazing work. Several Ti-Zr-Cu-Ni alloys were prepared in powder form and pre-alloy form to perform the brazing of Ti-6Al-6V-2Sn at 870{degrees}C. The brazing microstructures are examined under optical metallograph, scanning electron microscopy (SEM), and X-ray analysis. The contents of this report include (1) DTA and phase analysis of Ti-Zr-Cu-Ni filler metals, (2) the brazing microstructure, and (3) the shear test result.

  13. 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.

  14. 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.

  15. Thermophysical Properties Measurements of Zr62Cu20Al10Ni8

    NASA Technical Reports Server (NTRS)

    Bradshaw, Richard C.; Waren, Mary; Rogers, Jan R.; Rathz, Thomas J.; Gangopadhyay, Anup K.; Kelton, Ken F.; Hyers, Robert W.

    2006-01-01

    Thermophysical property studies performed at high temperature can prove challenging because of reactivity problems brought on by the elevated temperatures. Contaminants from measuring devices and container walls can cause changes in properties. To prevent this, containerless processing techniques can be employed to isolate a sample during study. A common method used for this is levitation. Typical levitation methods used for containerless processing are, aerodynamically, electromagnetically and electrostatically based. All levitation methods reduce heterogeneous nucleation sites, 'which in turn provide access to metastable undercooled phases. In particular, electrostatic levitation is appealing because sample motion and stirring are minimized; and by combining it with optically based non-contact measuring techniques, many thermophysical properties can be measured. Applying some of these techniques, surface tension, viscosity and density have been measured for the glass forming alloy Zr62Cu20Al10Ni8 and will be presented with a brief overview of the non-contact measuring method used.

  16. 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%.

  17. Formation and Stability of Equiatomic and Nonequiatomic Nanocrystalline CuNiCoZnAlTi High-Entropy Alloys by Mechanical Alloying

    NASA Astrophysics Data System (ADS)

    Varalakshmi, S.; Kamaraj, M.; Murty, B. S.

    2010-10-01

    Nanocrystalline equiatomic high-entropy alloys (HEAs) have been synthesized by mechanical alloying in the Cu-Ni-Co-Zn-Al-Ti system from the binary CuNi alloy to the hexanary CuNiCoZnAlTi alloy. An attempt also has been made to find the influence of nonequiatomic compositions on the HEA formation by varying the Cu content up to 50 at. pct (Cu x NiCoZnAlTi; x = 0, 8.33, 33.33, 49.98 at. pct). The phase formation and stability of mechanically alloyed powder at an elevated temperature (1073 K [800 °C] for 1 hour) were studied. The nanocrystalline equiatomic Cu-Ni-Co-Zn-Al-Ti alloys have a face-centered cubic (fcc) structure up to quinary compositions and have a body-centered cubic (bcc) structure in a hexanary alloy. In nonequiatomic alloys, bcc is the dominating phase in the alloys containing 0 and 8.33 at. pct of Cu, and the fcc phase was observed in alloys with 33.33 and 49.98 at. pct of Cu. The Vicker’s bulk hardness and compressive strength of the equiatomic nanocrystalline hexanary CuNiCoZnAlTi HEA after hot isostatic pressing is 8.79 GPa, and the compressive strength is 2.76 GPa. The hardness of these HEAs is higher than most commercial hard facing alloys ( e.g., Stellite, which is 4.94 GPa).

  18. Breakdown of Shape Memory Effect in Bent Cu-Al-Ni Nanopillars: When Twin Boundaries Become Stacking Faults.

    PubMed

    Liu, Lifeng; Ding, Xiangdong; Sun, Jun; Li, Suzhi; Salje, Ekhard K H

    2016-01-13

    Bent Cu-Al-Ni nanopillars (diameters 90-750 nm) show a shape memory effect, SME, for diameters D > 300 nm. The SME and the associated twinning are located in a small deformed section of the nanopillar. Thick nanopillars (D > 300 nm) transform to austenite under heating, including the deformed region. Thin nanopillars (D < 130 nm) do not twin but generate highly disordered sequences of stacking faults in the deformed region. No SME occurs and heating converts only the undeformed regions into austenite. The defect-rich, deformed region remains in the martensite phase even after prolonged heating in the stability field of austenite. A complex mixture of twins and stacking faults was found for diameters 130 nm < D < 300 nm. The size effect of the SME in Cu-Al-Ni nanopillars consists of an approximately linear reduction of the SME between 300 and 130 nm when the SME completely vanishes for smaller diameters.

  19. Structure and properties of cast and splat-quenched high-entropy Al-Cu-Fe-Ni-Si alloys

    NASA Astrophysics Data System (ADS)

    Bashev, V. F.; Kushnerov, O. I.

    2017-01-01

    The effect of the composition and cooling rate of the melt on the microhardness, phase composition, and fine-structure parameters of as-cast and splat-quenched (SQ) high-entropy (HE) Al-Cu-Fe-Ni-Si alloys was studied. The quenching was performed by conventional splat-cooling technique. The cooling rate was estimated to be 106 K/s. Components of the studied HE alloys were selected taking into account both criteria for designing and estimating their phase composition, which are available in the literature and based on the calculations of the entropy and enthalpy of mixing, and the difference between atomic radii of components as well. According to X-ray diffraction data, the majority of studied Al-Cu-Fe-Ni-Si compositions are two-phase HE alloys, the structure of which consists of disordered solid solutions with bcc and fcc structures. At the same time, the Al0.5CuFeNi alloy is single-phase in terms of X-ray diffraction and has an fcc structure. The studied alloys in the as-cast state have a dendritic structure, whereas, after splat quenching, the uniform small-grained structure is formed. It was found that, as the volume fraction of bcc solid solution in the studied HE alloys increases, the microhardness increases; the as-cast HE Al-Cu-Fe-Ni-Si alloys are characterized by higher microhardness compared to that of splat-quenched alloys. This is likely due to the more equilibrium multiphase state of as-cast alloys.

  20. Effects of Quenching Media on Phase Transformation Characteristics and Hardness of Cu-Al-Ni-Co Shape Memory Alloys

    NASA Astrophysics Data System (ADS)

    Saud, Safaa N.; Hamzah, E.; Abubakar, T.; Farahany, S.; Bakhsheshi-Rad, H. R.

    2015-04-01

    This paper presents the investigation on the effects of various thermal treatments and quenching media on the phase transformation behaviour of Cu-Al-Ni-Co shape memory alloys (SMAs). The transformation temperatures were determined using a differential scanning calorimeter. The variation of cooling rates had a consequential effect on the phase transformation characteristics of the Cu-Al-Ni-Co SMAs. Nevertheless, the transformation temperature peaks were varied in terms of location as well as heat flow. The results indicated that there was an improvement in transformation temperatures whenever ice water was used as quenching medium. It was also observed that the forward transformation temperatures were higher than the reverse transformation. It was verified that the required heat for the transformation of martensite into austenite was more than the transformation of austenite into martensite. Moreover, thermodynamic parameters, such as enthalpy and entropy, tended to decrease and increase as a result of the changes in the cooling rates of each medium. To clarify the variations of the structures and properties of Cu-Al-Ni-Co SMA quenched samples, x-ray diffraction, atomic force microscopy, field emission scanning electron microscopy, energy dispersive spectroscopy, and Vickers hardness were used.

  1. 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.

  2. 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.

  3. 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.

  4. 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.

  5. 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.

  6. Reactions of Sn-3.5Ag-Based Solders Containing Zn and Al Additions on Cu and Ni(P) Substrates

    NASA Astrophysics Data System (ADS)

    Kotadia, H. R.; Mokhtari, O.; Bottrill, M.; Clode, M. P.; Green, M. A.; Mannan, S. H.

    2010-12-01

    In this study we consider the effect of separately adding 0.5 wt.% to 1.5 wt.% Zn or 0.5 wt.% to 2 wt.% Al to the eutectic Sn-3.5Ag lead-free solder alloy to limit intermetallic compound (IMC) growth between a limited volume of solder and the contact metallization. The resultant solder joint microstructure after reflow and high-temperature storage at 150°C for up to 1000 h was investigated. Experimental results confirmed that the addition of 1.0 wt.% to 1.5 wt.% Zn leads to the formation of Cu-Zn on the Cu substrate, followed by massive spalling of the Cu-Zn IMC from the Cu substrate. Growth of the Cu6Sn5 IMC layer is significantly suppressed. The addition of 0.5 wt.% Zn does not result in the formation of a Cu-Zn layer. On Ni substrates, the Zn segregates to the Ni3Sn4 IMC layer and suppresses its growth. The addition of Al to Sn-3.5Ag solder results in the formation of Al-Cu IMC particles in the solder matrix when reflowed on the Cu substrate, while on Ni substrates Al-Ni IMCs spall into the solder matrix. The formation of a continuous barrier layer in the presence of Al and Zn, as reported when using solder baths, is not observed because of the limited solder volumes used, which are more typical of reflow soldering.

  7. 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.

  8. 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.

  9. Nonlocal superelastic model of size-dependent hardening and dissipation in single crystal Cu-Al-Ni shape memory alloys.

    PubMed

    Qiao, Lei; Rimoli, Julian J; Chen, Ying; Schuh, Christopher A; Radovitzky, Raul

    2011-02-25

    We propose a nonlocal continuum model to describe the size-dependent superelastic effect observed in recent experiments of single crystal Cu-Al-Ni shape memory alloys. The model introduces two length scales, one in the free energy and one in the dissipation, which account for the size-dependent hardening and dissipation in the loading and unloading response of micro- and nanopillars subject to compression tests. The information provided by the model suggests that the size dependence observed in the dissipation is likely to be associated with a nonuniform evolution of the distribution of the austenitic and martensitic phases during the loading cycle.

  10. 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.

  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. The influence of the X atoms and Al 3p occupied states in AlTiX2(X=Fe,Cu,Co,Ni) intermetallics

    NASA Astrophysics Data System (ADS)

    Fu, Hongzhi; Chen, Dong; Cheng, Xinlu; Gao, Tao; Yang, Xiangdong

    2007-01-01

    The electronic structures of the ternary (Heusler) L21-phase compounds AlTiX2(X=Fe,Cu,Co,Ni) are calculated by first-principles using full potential linearized augmented plane wave (FLAPW) method with the generalized gradient approximation (GGA). The ab initio results are analyzed with a simplified model for Al-based compounds containing transition metal (TM) atoms. The results show that the total density of state (DOS) depends strongly on the positions of TM atoms, and the TM d DOS not only connects with the pseudo-gap which is the indication of the stability of the intermetallic ternary Hume-Rothery (H-R) alloys, but also plays a crucial role in hybridization with other element valence electrons. However, the Al 3s states are repelled far away from the Fermi energy in all studied samples, and the Al 3d states are far more extended-like in the character than the d states. Furthermore, the total DOSs in all the studied samples are modulated by Al 3p states and the Al 3p states are more sensitive than d states to change in the electronic interactions. Then, the Al 3p is also responsible for the major part of the H-R stability of the intermetallic compounds which we have concerned with here. Indeed, the DOSs of the studied alloys show a pseudo-gap near the Fermi level, commonly attributed to the H-R phenomenon. Especially, the AlCu2Ti has more particular flat total DOS than the other AlTiX2 alloys (X=Fe,Co,Ni), which shows the so-called half-metallic behavior or poor metallic character.

  15. Thermal stability and chemical resistance of (Ti,Al)N-Cu and (Ti,Al)N-Ni metal-ceramic nanostructured coatings

    NASA Astrophysics Data System (ADS)

    Belov, D. S.; Blinkov, I. V.; Volkhonskii, A. O.; Kuznetsov, D. V.; Kiryukhantsev-Korneev, F. V.; Pustov, Yu. A.; Sergevnin, V. S.

    2016-12-01

    This work represents the results of research on thermal stability, oxidation resistance at temperatures of up to 800 °C and electrochemical behaviour of (Ti,Al)N-(∼3 at.%)Cu and (Ti,Al)N-(∼8 at.%)Ni nanocrystalline coatings in acidic and alkaline media. The coatings were deposited by the arc-PVD method with a thickness of approximately 4 μm and crystallite size of less than 20 nm. It has been demonstrated that the composition and properties of the coating structures do not change when the coatings are heated in 10-4 Pa vacuum at temperatures of 600, 700 °C for 1.5 h. Heating up to 800 °C caused an increase of crystallite size and reduction microstrain in the crystal lattice of the ceramic phase. The process is accompanied by deterioration of the coating hardness from 48 to 52 to 33-36 GPa. The (Ti,Al)N-Cu and (Ti,Al)N-Ni metal-ceramic nanostructured coatings are characterized by heat resistance up to the temperatures of 700 and 800 °C respectively. The coatings under study have tendency for self-passivation and resistance to pitting corrosion.

  16. 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.

  17. Nature of the interfaces between the constituent phases in the high entropy alloy CoCrCuFeNiAl.

    PubMed

    Welk, Brian A; Williams, Robert E A; Viswanathan, Gopal B; Gibson, Mark A; Liaw, Peter K; Fraser, Hamish L

    2013-11-01

    The interfaces between the phase separated regions in the dendritic grains of laser-deposited samples of the high entropy alloy CoCrCuFeNiAl have been studied using aberration-corrected analytical (scanning) transmission electron microscopy ((S)TEM). The compositional variations have been determined using energy dispersive x-ray spectroscopy (EDS) in (S)TEM. It was found that between B2, consisting mainly of Al, Ni, Co, and Fe, and disordered bcc phase, consisting mainly of Cr and Fe, there is a transition region, approximately 1.5 nm in width, over which the chemical composition changes from the B2 to that of the bcc phase. The crystal structure of this interfacial region is also B2, but with very different sublattice occupancy than that of the adjacent B2 compound. The structural aspects of the interface between the ordered B2 phase and the disordered bcc phase have been characterized using high angle annular dark-field (HAADF) imaging in STEM. It has been determined that the interfaces are essentially coherent, with the lattice parameters of the two B2 regions and the disordered bcc phase being more or less the same, the uncertainty arising from possible relaxations from the proximity of the surfaces of the thin foils used in imaging of the microstructures. Direct observations show that there is a planar continuity between all three constituent phases.

  18. Structure-Property Relationship of Cu-Al-Ni-Fe Shape Memory Alloys in Different Quenching Media

    NASA Astrophysics Data System (ADS)

    Saud, Safaa N.; Hamzah, E.; Abubakar, T.; Farahany, S.

    2014-01-01

    This paper presents the effects of heat treatments using various quenching media on the phase transformation parameters and microstructure parameters. The effects of different quenching methods, step-quenched and up-quenched, in various media were evaluated by using differential scanning calorimetry, field emission electron microscopy, energy-dispersive spectrometry, atomic force microscopy, x-ray diffraction, and Vicker's hardness. The variations of the structure and properties of Cu-Al-Ni-Fe shape memory alloys were linked to the variations of morphology, type, and stabilization of the obtained phase. From the DSC results, the use of ice water as a quenching medium produced the highest transformation temperatures, while a brine solution-quenching medium resulted in the highest change of the entropy and enthalpy. Additionally, it was found that the best grain refinement was observed through the use of an oil-quenching medium, due to its high cooling rate.

  19. Structure and microhardness of Al-Si-Cu-Ni alloy after severe plastic deformation and high-temperature annealing

    NASA Astrophysics Data System (ADS)

    Shvets, Karina; Khalikova, Gulnara; Korznikova, Elena; Trifonov, Vadim

    2015-10-01

    The effect of severe plastic deformation by high-pressure torsion (HPT) and subsequent annealing on the microstructure and microhardness of squeeze casting Al-22%Si-3%Cu-1.7%Ni alloy was investigated. HPT was performed at room temperature with 5 rotations under the pressure of 4 GPa. Annealing temperature range varied from 300 to 500°C for 5 min. HPT resulted in refinement and partial dissolution of the primary silicon and intermetallic particles in aluminum matrix and structure fragmentation that caused the microhardness increase. Subsequent annealing lead to the decomposition of the supersaturated solid solution that took place simultaneously with recovery and recrystallization of the fragmented structure. Increase of annealing temperature resulted in decrease of microhardness values.

  20. A Ni-free ZrCuFeAlAg bulk metallic glass with potential for biomedical applications.

    PubMed

    Liu, Yan; Wang, Yi-Mei; Pang, Hui-Fang; Zhao, Qiu; Liu, Lin

    2013-06-01

    The mechanical properties and biocompatibility of an Ni-free Zr-based bulk metallic glass (BMG) Zr60.14Cu22.31Fe4.85Al9.7Ag3 were investigated in detail to evaluate its potential as a biomaterial. The BMG was found to have a low Young's modulus of 82±1.9GPa, a high strength of 1720±28MPa and a high fracture toughness of 94±19MPam(1/2), as well as good fatigue strength over 400MPa. The corrosion behavior of the alloy was investigated in simulated body fluid (SBF) by electrochemical measurements, which indicates that the Zr-based BMG has a better corrosion resistance than pure Zr and Ti6Al4V. X-ray photoelectron spectroscopy analysis revealed that the passive film formed on the BMG surface is enriched in Al- and Zr-oxides, which could account for the good corrosion resistance of the BMG. On the other hand, metal ion release of the BMG in SBF was determined by inductively coupled plasma mass spectrometry after the BMG was immersed in SBF at 37°C for 30days, showing a ppb (ngml(-1)) level of metal ion release. The in vitro test via cell culture indicates that the BMG exhibits a cytotoxicity of Grade 0-1, which is as good as Ti6Al4V alloy. Cell adhesion morphological analysis shows that the cells were flattened and well spread out on the surfaces of the BMG, showing that the BMG had good biocompatibility. The combination of good mechanical properties and biocompatibility demonstrates that the Ni-free Zr-based BMG studied in this work is a good candidate for a new type of load-bearing biomedical material.

  1. Effect of microstructure on the mechanical properties of as-cast Ti-Nb-Al-Cu-Ni alloys for biomedical application.

    PubMed

    Okulov, I V; Pauly, S; Kühn, U; Gargarella, P; Marr, T; Freudenberger, J; Schultz, L; Scharnweber, J; Oertel, C-G; Skrotzki, W; Eckert, J

    2013-12-01

    The correlation between the microstructure and mechanical behavior during tensile loading of Ti68.8Nb13.6Al6.5Cu6Ni5.1 and Ti71.8Nb14.1Al6.7Cu4Ni3.4 alloys was investigated. The present alloys were prepared by the non-equilibrium processing applying relatively high cooling rates. The microstructure consists of a dendritic bcc β-Ti solid solution and fine intermetallic precipitates in the interdendritic region. The volume fraction of the intermetallic phases decreases significantly with slightly decreasing the Cu and Ni content. Consequently, the fracture mechanism in tension changes from cleavage to shear. This in turn strongly enhances the ductility of the alloy and as a result Ti71.8Nb14.1Al6.7Cu4Ni3.4 demonstrates a significant tensile ductility of about 14% combined with the high yield strength of above 820 MPa already in the as-cast state. The results demonstrate that the control of precipitates can significantly enhance the ductility and yet maintaining the high strength and the low Young's modulus of these alloys. The achieved high bio performance (ratio of strength to Young's modulus) is comparable (or even superior) with that of the recently developed Ti-based biomedical alloys.

  2. 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.

  3. /Cu-Al System

    NASA Astrophysics Data System (ADS)

    Kish, Orel; Froumin, Natalya; Aizenshtein, Michael; Frage, Nachum

    2014-05-01

    Wettability and interfacial interaction of the Ta2O5/Cu-Al system were studied. Pure Cu does not wet the Ta2O5 substrate, and improved spreading is achieved when relatively a high fraction of the active element (~40 at.% Al) was added. The Al2O3 and AlTaO4 phases were observed at the Ta2O5/Cu-Al interface. A thermodynamic evaluation allowed us to suggest that the lack of wetting bellow 40 at.% Al is due to the presence of a native oxide, which covers the drop. The conditions of the native oxide decomposition and the formation of the volatile Al2O suboxide strongly depend on the vacuum level during sessile drop experiments and the composition of the Cu-Al alloy. In our case, Al contents greater than 40% provides thermodynamic conditions for the formation of Al2O (as a result of Al reaction with Al2O3) and the drop spreading. It was suggested that the final contact angle in the Ta2O5/Cu-Al system (50°) is determined by Ta adsorption on the newly formed alumina interlayer.

  4. H2S adsorption onto Cu-Zn-Ni nanoparticles loaded activated carbon and Ni-Co nanoparticles loaded γ-Al2O3: Optimization and adsorption isotherms.

    PubMed

    Daneshyar, A; Ghaedi, M; Sabzehmeidani, M M; Daneshyar, A

    2017-03-15

    The nanocomposites based on copper, zinc and nickel were loaded on activated carbon (Cu-Zn-Ni-NPs-AC) and cobalt and nickel nanoparticles was loaded on γ-alumina (Ni-Co-NPs-γAl2O3) and applied for removal of hydrogen sulfide (H2S) from natural gas and their efficiency were compared. Cu-Zn-Ni/AC and Ni-Co/γ-Al2O3 was characterized using different techniques such as energy-dispersive X-ray spectroscopy (EDX), X-ray diffraction (XRD) and field emission scanning electron microscopy (FE-SEM). The effects of variables such as amount of adsorbent, flow rate, temperature, pressure and volume of gas on H2S removal were examined and optimum values were found to be 0.3g adsorbent, and flow rate of 0.15L/min and 15°C and 7Psi for both adsorbent and also 5.5 and 6.5L of sample by Cu-Zn-Ni/C and Co-Ni/γ-Al2O3, respectively. Setting conditions at the above optimum conditions lead to achievement of maximum removal of H2S (94% and 91.6%) by Cu-Zn-Ni/AC and Co-Ni/γ-Al2O3. The negative value of ΔG° and its numerical value confirm physisorption nature of adsorption. The experimental equilibrium data with high efficiency were explained and represented by Langmuir model for both adsorbents with the highest correlation coefficients.

  5. Laser ablation of a Cu-Al-Ni combinatorial thin film library: analysis of crater morphology and geometry

    NASA Astrophysics Data System (ADS)

    Rebegea, Simina Aurelia; Thomas, Keith; Chawla, Vipin; Michler, Johann; Kong, Ming Chu

    2016-12-01

    The conventional approach to studying laser-workpiece interaction in the ablation regime is to vary beam parameters used on a specimen of uniform chemical composition. The current work instead utilises a pulsed laser beam of constant parameters to ablate a ternary alloy thin film where the chemical composition of the sample varies continuously; this will enhance the understanding of pulsed laser ablation by means of a combinatorial approach. The analysis of the studied workpiece (a Cu-Al-Ni thin film deposited by magnetron sputtering) revealed the presence of both compositional and morphological gradients. Variation in the surface morphology was correlated with aluminium content. Single-pulse laser ablation (Nd:YAG, 1064 nm, 30 ns, 4.54 J/cm2) of the surface resulted in different crater features, geometry and volume. Two characteristic regions separated by a transition zone were identified based on the craters' geometrical and morphological characteristics. The ablated volume increases with the atomic percentage of aluminium up to a threshold value of roughly 30 at.% after which the ablation volume slowly declines. This phenomenon may be attributed to plasma absorption and heat dissipation in the thin film.

  6. 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.

  7. 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.

  8. 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.

  9. Effect of Nb Content on Mechanical Behavior and Structural Properties of W/(Zr55Cu30Al10Ni5)100-x Nb x Composite

    NASA Astrophysics Data System (ADS)

    Mahmoodan, Morteza; Gholamipour, Reza; Mirdamadi, Shamseddin; Nategh, Said

    2017-02-01

    In the present study, (Zr55Cu30Al10Ni5)100-x Nb(x=0,1,2,3) bulk metallic glass matrix/tungsten wire composites were fabricated by infiltration process. Structural studies were investigated by scanning electron microscopy and X-ray diffraction method. Also, mechanical behaviors of the materials were analyzed using quasi-static compressive tests. Results indicated that the best mechanical properties i.e., 2105 MPa compressive ultimate strength and 28 pct plastic strain before failure, were achieved in the composite sample with X = 2. It was also found that adding Nb to the matrix modified interface structure in W fiber/(Zr55Cu30Al10Ni5)98Nb2 since the stable diffusion band formation acts as a functionally graded layer. Finally, the observation of multiple shear bands formation in the matrix could confirm the excellent plastic deformation behavior of the composite.

  10. Stability of Flip-Chip Interconnects Assembled with Al/Ni(V)/Cu-UBM and Eutectic Pb-Sn Solder During Exposure to High-Temperature Storage

    NASA Astrophysics Data System (ADS)

    Osenbach, J.; Amin, A.; Bachman, M.; Baiocchi, F.; Bitting, D.; Crouthamel, D.; Delucca, J.; Gerlach, D.; Goodell, J.; Peridier, C.; Stahley, M.; Weachock, R.

    2009-02-01

    The thermal stability of flip-chip solder joints made with trilayer Al/Ni(V)/Cu underbump metalization (UBM) and eutectic Pb-Sn solder connected to substrates with either electroless Ni(P)-immersion gold (ENIG) or Pb-Sn solder on Cu pad (Cu-SOP) surface finish was determined. The ENIG devices degraded more than 50 times faster than the Cu-SOP devices. Microstructural characterization of these joints using scanning and transmission electron microscopy and ion beam microscopy showed that electrical degradation of the ENIG devices was a direct result of the conversion of the as-deposited Ni(V) barrier UBM layer into a porous fine-grained V3Sn-intermetallic compound (IMC). This conversion was driven by the Au layer in the ENIG surface finish. No such conversion was observed for the devices assembled on Cu-SOP surface finish substrates. A resistance degradation model is proposed. The model captures changes from a combination of phenomena including increased (1) intrinsic resistivity, (2) porosity, and (3) electron scattering at grain boundaries and surfaces. Finally, the results from this study were compared with results found in a number of published electromigration studies. This comparison indicates that degradation during current stressing in the Pb-Sn bump/ENIG system is in part due to current-crowding-induced Joule heating and the thermal gradients that result from localized Joule heating.

  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.

    2016-10-01

    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. Effect of aluminum on fine structure and distribution of chemical elements in high-entropy alloys Al x FeNiCoCuCr

    NASA Astrophysics Data System (ADS)

    Nadutov, V. M.; Makarenko, S. Yu.; Volosevich, P. Yu.

    2015-05-01

    Electron-microscopic and X-ray diffraction methods have been used to study the fine structure of cast high-entropy alloys (HEAs) Al x FeNiCoCuCr ( x = 1, 1.5, 1.8). Disperse precipitates with dimensions of 130-400 and 10-20 nm have been revealed, the character of distribution of which, as well as the amounts, dimensions, and shapes, change with increasing aluminum content. In the equiatomic HEA, copper-containing particles with an fcc structure have been found; in the alloy with x = 1.8, particles of bcc Al4Cu9 dominate. It has been shown that the most uniform distribution over the matrix is characteristic of Co, unlike other elements, among which Cu and Cr are distributed in the alloy extremely nonuniformly and predominantly enter into the precipitated particles and into clusters in the interparticle spaces, respectively.

  14. Effects of deformation on microstructure and mechanical properties of a Cu-Al-Ni shape memory alloy

    SciTech Connect

    Sari, U. Kirindi, T.

    2008-07-15

    In Cu-11.92 wt.%Al-3.78 wt.%Ni shape memory alloy, the influence of deformation and thermal treatments on the microstructure and mechanical properties under the compression test were studied by means of scanning electron microscopy (SEM), transmission electron microscopy (TEM), and differential scanning calorimetry (DSC). Experiments show that the mechanical properties of the alloy can be enhanced by convenient heat treatments. The alloy exhibits good mechanical properties with high ultimate compression strength and ductility after annealing at high temperature. However, it exhibits brittle fracture and dramatic strain hardening, with linear stress-strain behavior after annealing at low temperature. The changes in the mechanical properties have been linked to the evolution of the degree of order, occurrence of precipitation, and variation of the grain size. From microstructural observations, it is seen that the {beta}{sub 1}' (18R) and {gamma}{sub 1}' (2H) martensite phases coexist at different fractions in the undeformed and deformed states. Deformation induces the changes between the {beta}{sub 1}' and {gamma}{sub 1}' martensites and deformation-induced martensites form at preferred orientations as mechanical twins. The {beta}{sub 1}' martensite variants are twin-related with respect to the (1-bar 2-bar 8){sub 18R} mirror plane and a new orientation relationship for these twin variants is derived as (1-bar 2-bar 8){sub A}-parallel (1-bar 2-bar 8){sub C}: [4-bar 61] {sub A}-parallel [4-bar 61]{sub C}. Additionally, an increase in the amount of deformation causes martensite reorientation, de-twinning, and dislocation generation; also, the martensite plates are seen to have rearranged in the same orientation to be parallel with each other.

  15. 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.

  16. Fabrication of CuAl1-xMxO2 (M = Fe, Cr)/Ni film delafossite compounds using spin coating and their microstructure and dielectric constant

    NASA Astrophysics Data System (ADS)

    Diantoro, Markus; Yuwita, Pelangi Eka; Olenka, Desyana; Nasikhudin

    2014-09-01

    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 CuAlO2. 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 CuAl1-xMxO2 delafossite compounds doped with Cr3+ and Fe3+ from the raw material of Cu(NO3)2˙3H2O, Al(NO3)3˙9H2O, Fe(NO3)3˙9H2O and Cr(NO3)3˙9H2O. 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 CuAl1-xMxO2/Ni delafossite films were successfully fabricated. The CuAl1-xFexO2 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 Al3+ 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 Cr3+ doped of CuAl1-xCrxO2 films with smaller effects.

  17. 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.

  18. 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.

  19. 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%.

  20. AlCoCrCuFeNi high entropy alloy cluster growth and annealing on silicon: A classical molecular dynamics simulation study

    NASA Astrophysics Data System (ADS)

    Xie, Lu; Brault, Pascal; Thomann, Anne-Lise; Bauchire, Jean-Marc

    2013-11-01

    Molecular dynamics simulations are carried out for describing deposition and annealing processes of AlCoCrCuFeNi high entropy alloy (HEA) thin films. Deposition results in the growth of HEA clusters. Further annealing between 300 K and 1500 K leads to a coalescence phenomenon, as described by successive jump in the root mean square displacement of atoms. The simulated X-ray diffraction patterns during annealing reproduces the main feature of the experiments: a phase transition of the cluster structure from bcc to fcc.

  1. Effects of Electromagnetic Stirring on the Microstructure and High-Temperature Mechanical Properties of a Hyper-eutectic Al-Si-Cu-Ni Alloy

    NASA Astrophysics Data System (ADS)

    Jang, Youngsoo; Choi, Byounghee; Kang, Byungkeun; Hong, Chun Pyo

    2015-02-01

    A liquid treatment method by electromagnetic stirring was applied to a hyper-eutectic Al-15wt pctSi-4wt pctCu-3wt pctNi alloy for the piston manufacturing with diecasting process in order to improve high-temperature mechanical properties of the piston heads. The mechanical properties, such as hardness, high-temperature tensile stress, thermal expansion, and high-temperature relative wear resistance, were estimated using the specimens taken from the liquid-treated diecast products, and the results were compared with those of a conventional metal-mold-cast piston.

  2. Hume-Rothery electron concentration rule across a whole solid solution range in a series of gamma-brasses in Cu-Zn, Cu-Cd, Cu-Al, Cu-Ga, Ni-Zn and Co-Zn alloy systems

    NASA Astrophysics Data System (ADS)

    Mizutani, U.; Noritake, T.; Ohsuna, T.; Takeuchi, T.

    2010-05-01

    The aim of the present work is to examine if the Hume-Rothery stabilisation mechanism holds across whole solid solution ranges in a series of gamma-brasses with especial attention to the role of vacancies introduced into the large unit cell. The concentration dependence of the number of atoms in the unit cell, N, for gamma-brasses in the Cu-Zn, Cu-Cd, Cu-Al, Cu-Ga, Ni-Zn and Co-Zn alloy systems was determined by measuring the density and lattice constants at room temperature. The number of itinerant electrons in the unit cell, e/uc, is evaluated by taking a product of N and the number of itinerant electrons per atom, e/a, for the transition metal element deduced earlier from the full-potential linearised augmented plane wave (FLAPW)-Fourier analysis. The results are discussed within the rigid-band model using as a host the density of states (DOS) derived earlier from the FLAPW band calculations for the stoichiometric gamma-brasses Cu5Zn8, Cu9Al4 and TM2Zn11 (TM = Co and Ni). A solid solution range of gamma-brasses in Cu-Zn, Cu-Cd, Cu-Al, Cu-Ga and Ni-Zn alloy systems is found to fall inside the existing pseudogap at the Fermi level. This is taken as confirmation of the validity of the Hume-Rothery stability mechanism for a whole solute concentration range of these gamma-brasses. An exception to this behaviour was found in the Co-Zn gamma-brasses, where orbital hybridisation effects are claimed to play a crucial role in stabilisation.

  3. Mean-time-to-failure study of flip chip solder joints on Cu/Ni(V)/Al thin-film under-bump-metallization

    NASA Astrophysics Data System (ADS)

    Choi, W. J.; Yeh, E. C. C.; Tu, K. N.

    2003-11-01

    Electromigration of eutectic SnPb flip chip solder joints and their mean-time-to-failure (MTTF) have been studied in the temperature range of 100 to 140 °C with current densities of 1.9 to 2.75×104 A/cm2. In these joints, the under-bump-metallization (UBM) on the chip side is a multilayer thin film of Al/Ni(V)/Cu, and the metallic bond-pad on the substrate side is a very thick, electroless Ni layer covered with 30 nm of Au. When stressed at the higher current densities, the MTTF was found to decrease much faster than what is expected from the published Black's equation. The failure occurred by interfacial void propagation at the cathode side, and it is due to current crowding near the contact interface between the solder bump and the thin-film UBM. The current crowding is confirmed by a simulation of current distribution in the solder joint. Besides the interfacial void formation, the intermetallic compounds formed on the UBM as well as the Ni(V) film in the UBM have been found to dissolve completely into the solder bump during electromigration. Therefore, the electromigation failure is a combination of the interfacial void formation and the loss of UBM. Similar findings in eutectic SnAgCu flip chip solder joints have also been obtained and compared.

  4. 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.

  5. Low-melting-point titanium-base brazing alloys. Part 2: Characteristics of brazing Ti-21Ni-14Cu on Ti-6Al-4V substrate

    SciTech Connect

    Chang, E.; Chen, C.H.

    1997-12-01

    Filler metal of a low-melting-point (917 C) Ti-21Ni-14Cu was brazed onto the substrate of Ti-6Al-4V alloy at 960 C for 2, 4, and 8 h to investigate the microstructural evolution and electrochemical characteristics of the brazed metal as a function of the period of brazing time. Optical microscopy, scanning and transmission electron microscopy, and x-ray diffractometry were used to characterize the microstructure and phase of the brazed metal; also, the potentiostat was used for corrosion study. Experimental results indicate that diffusion of copper and nickel from the filler metal into the equiaxed {alpha} plus intergranular {beta} structure of Ti-6Al-4V substrate causes the lamellar Widmanstaetten structure to form. The intermetallic Ti{sub 2}Ni phase existing in the prior filler metal diminishes, while the Ti{sub 2}Cu phase can be identified for the metal brazed at 960 C for 2 h, but the latter phase decreases with time. Advantage might be taken from the evidence of faster diffusion of nickel than copper along the {beta} phase to the substrate. In deaerated Hank`s solution, corrosion potential, corrosion current density, and critical potential for active-to-passive transition decrease while the passivation range broadens with the period of brazing time. However, all the brazed metals, immersed for different periods in oxygen-saturated Hank`s solution, show similar corrosion behavior, irrespective of the brazing time.

  6. Effect of decomposition of the Cr-Fe-Co rich phase of AlCoCrCuFeNi high entropy alloy on magnetic properties.

    PubMed

    Singh, S; Wanderka, N; Kiefer, K; Siemensmeyer, K; Banhart, J

    2011-05-01

    Splat-quenched, as-cast and aged (2h at 600 °C after casting) AlCoCrCuFeNi high entropy alloys were investigated by means of transmission electron microscopy and three-dimensional atom probe (3D-AP). 3D-AP revealed anti-correlated fluctuations of the Cr and Fe-Co compositions in Cr-Fe-Co-rich regions of the as-cast alloy. The ferromagnetic behavior of AlCoCrCuFeNi high entropy alloy was correlated with the decomposition of the Cr-Fe-Co-rich regions into ferromagnetic Fe-Co-rich and antiferromagnetic Cr-rich domains, the size of which was determined by statistical analysis of 3D-AP data. The splat-quenched alloy showed a softer magnetic behavior as compared to the as-cast and aged alloys. The aged alloy possessed a higher saturation magnetization and coercivity as compared to the as-cast alloy.

  7. Crystallization and Corrosion Resistance in Different Aqueous Solutions of Zr50.7Ni28Cu9Al12.3 Amorphous Alloy and Its Crystallization Counterparts

    NASA Astrophysics Data System (ADS)

    Ge, Wenjuan; Li, Boyu; Axinte, Eugen; Zhang, Zitang; Shang, Caiyun; Wang, Yan

    2017-02-01

    The Zr50.7Ni28Cu9Al12.3 amorphous alloy and its crystallization counterparts have been prepared using a melt spinning technique and proper annealing treatment. The as-annealed products at 768 K are amorphous composites consisting of a main amorphous phase and a few ZrO2 nanocrystals. The corrosion behaviors have been investigated in 0.5-M NaCl, 1-M HCl, and 0.5-M H2SO4 solutions. The results show that amorphous composites present the enhanced corrosion resistance in Cl- containing solutions due to the formation of compact passive films, which are promoted by an appropriate quantity of ZrO2 nanocrystals. Nevertheless, the relaxed samples possess good corrosion resistance in H2SO4 solution, which is attributed to the existence of Zr(Al, Ni)-rich protective film induced by the depletion of Cu. In addition, corrosion resistance of the tested alloys is relatively superior in H2SO4 solution, especially for pitting corrosion resistance, and inferior in HCl solution.

  8. Low-melting-point titanium-base brazing alloys—part 2: Characteristics of brazing Ti-21Ni-14Cu on Ti-6Al-4v substrate

    NASA Astrophysics Data System (ADS)

    Chang, E.; Chen, C.-H.

    1997-12-01

    Filler metal of a low-melting-point (917 °C) Ti-21Ni-14Cu was brazed onto the substrate of Ti-6Al-4V alloy at 960 °C for 2,4, and 8 h to investigate the microstructural evolution and electrochemical characteristics of the brazed metal as a function of the period of brazing time. Optical microscopy, scanning and transmission electron microscopy, and x-ray diffractometry were used to characterize the microstructure and phase of the brazed metal; also, the potentiostat was used for corrosion study. Experimental results indicate that diffusion of copper and nickel from the filler metal into the equiaxed a plus intergranular β structure of Ti-6Al-4V substrate causes the lamellar Widmanstätten structure to form. The intermetallic Ti2Ni phase existing in the prior filler metal diminishes, while the Ti2Cu phase can be identified for the metal brazed at 960 °C for 2 h, but the latter phase decreases with time. Advantage might be taken from the evidence of faster diffusion of nickel than copper along the β phase to the substrate. In deaerated Hank’s solution, corrosion potential, corrosion current density, and critical potential for active-to-passive transition decrease while the passivation range broadens with the period of brazing time. However, all the brazed metals, immersed for different periods in oxygen-saturated Hank’s solution, show similar corrosion behavior, irrespective of the brazing time.

  9. Improvement of the thermoplastic formability of Zr65Cu17.5Ni10Al7.5 bulk metallic glass by minor addition of Erbium

    NASA Astrophysics Data System (ADS)

    Hu, Q.; Zeng, X. R.; Fu, M. W.; Chen, S. S.; Jiang, J.

    2016-12-01

    The softness of Zr65Cu17.5Ni10Al7.5 bulk metallic glass (BMG) in the super-cooled liquid range (SCLR) is obviously improved by minor addition of 2% Er, which makes (Zr65Cu17.5Ni10Al7.5)98Er2 (Zr65Er2) to be a very formable Be-free Zr-based BMG. It is found the lower glass transition temperature of Zr65Er2 has an important contribution to the improvement of formability, which is contrary to the general understanding that the larger fragility and wider super-cooled liquid region (SCLR) are the major reasons for better thermoplastic formability. This finding is well explained by using the linear simplification of the SCLR in Angell plot. Zr65Er2 also has lower crystallization temperature and melting temperature, which is believed to be related to the formation of short-range ordering with lower transition energy rather than the composition shift to near eutectic. The above results help understand the effect of minor addition of rare-earth to the formability of Zr-based bulk metallic glasses.

  10. Magnetic properties of Ni and Cu-Ni nanoparticles

    NASA Astrophysics Data System (ADS)

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

    2012-06-01

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

  11. 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 .

  12. Investigation of short-range structural order in Zr69.5Cu12Ni11Al7.5 and Zr41.5Ti41.5Ni17 glasses, using X-ray absorption spectroscopy and ab initio molecular dynamics simulations.

    PubMed

    Lahiri, Debdutta; Sharma, Surinder M; Verma, Ashok K; Vishwanadh, B; Dey, G K; Schumacher, Gerhard; Scherb, Tobias; Riesemeier, Heinrich; Reinholz, Uwe; Radtke, Martin; Banerjee, S

    2014-11-01

    Short-range order has been investigated in Zr69.5Cu12Ni11Al7.5 and Zr41.5Ti41.5Ni17 metallic glasses using X-ray absorption spectroscopy and ab initio molecular dynamics simulations. While both of these alloys are good glass formers, there is a difference in their glass-forming abilities (Zr41.5Ti41.5Ni17 > Zr69.5Cu12Ni11Al7.5). This difference is explained by inciting the relative importance of strong chemical order, icosahedral content, cluster symmetry and configuration diversity.

  13. 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.

  14. 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.

  15. Effects of Temperature on Serrated Flows of Al0.5CoCrCuFeNi High-Entropy Alloy

    NASA Astrophysics Data System (ADS)

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

    2015-08-01

    Compression behavior of the Al0.5CoCrCuFeNi high-entropy alloy (HEA) was studied at different temperatures from 673 K to 873 K at a low strain rate of 5 × 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. 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.

  16. Two internal-friction peaks related to thermoelastic martensitic transformations in CuAlNiMnTi shape-memory alloy

    SciTech Connect

    Gong, C.L.; Han, F.S.; Li, Z.; Wang, M.P.

    2004-09-01

    A partial phase transition method was used in internal friction measurements to study the motion of phase interface in martensitic transition of CuAlNiMnTi polycrystalline shape memory alloy. It is found that the IF peak arisen from the reversible martensitic transition is in fact composed of two independent IF peaks that relate to different motion modes of the interface. The low-temperature peak corresponds to the minimum of relative dynamic modulus and is attributed to an elastic modulus softening effect caused by the viscous motion of the phase interface. The high-temperature peak corresponds to the inflection point of the relative dynamic modulus and the volume change produced by the normal motion of the phase interface is responsible for the peak.

  17. 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.

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

    DOE PAGES

    Chen, Shuying; Xie, Xie; Chen, Bilin; ...

    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

  19. 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.

  20. Physical and Structural Characterization of a Monocrystalline Cu-13.7Al-4.2Ni Alloy Subjected to Thermal Cycling Treatments

    NASA Astrophysics Data System (ADS)

    Pereira, Elaine Cristina; Matlakhova, Lioudmila Aleksandrovna; Matlakhov, Anatoliy Nikolaevich; Shigue, Carlos Yujiro; Monteiro, Sérgio Neves

    2014-04-01

    A monocrystalline alloy with nominal 82wt pctCu-13.7wt pctAl-4.2wt pctNi composition and exhibiting reversible martensitic transformation (RMT) was subjected to multiple heating and cooling cycles within the RMT range of critical temperatures. Both untreated and cyclic treated alloy samples were characterized by X-ray diffraction, optical microscopy, differential scanning calorimetry, and Vickers microhardness. The results indicated that the alloy presents a complex RMT behavior disclosing a sequence of transformation steps: β 1 ↔ R and R ↔ β'1 + γ'1 as well as possible β 1 ↔ β'1 and β'1 ↔ γ'1 direct reactions. The thermal cycling treatment inhibits the development of γ'1 martensite without much change in both the physical and microstructure characteristics. This suggests a good resistance of the alloy to irreversible structural changes.

  1. Solid-state reactions during mechanical alloying of ternary Fe-Al-X (X=Ni, Mn, Cu, Ti, Cr, B, Si) systems: A review

    NASA Astrophysics Data System (ADS)

    Hadef, Fatma

    2016-12-01

    The last decade has witnessed an intensive research in the field of nanocrystalline materials due to their enhanced properties. A lot of processing techniques were developed in order to synthesis these novel materials, among them mechanical alloying or high-energy ball milling. In fact, mechanical alloying is one of the most common operations in the processing of solids. It can be used to quickly and easily synthesize a variety of technologically useful materials which are very difficult to manufacture by other techniques. One advantage of MA over many other techniques is that is a solid state technique and consequently problems associated with melting and solidification are bypassed. Special attention is being paid to the synthesis of alloys through reactions mainly occurring in solid state in many metallic ternary Fe-Al-X systems, in order to improve mainly Fe-Al structural and mechanical properties. The results show that nanocrystallization is the common result occurring in all systems during MA process. The aim of this work is to illustrate the uniqueness of MA process to induce phase transformation in metallic Fe-Al-X (X=Ni, Mn, Cu, Ti, Cr, B, Si) systems.

  2. Phase Evolution and Thermal Analysis of Nanocrystalline AlCrCuFeNiZn High Entropy Alloy Produced by Mechanical Alloying

    NASA Astrophysics Data System (ADS)

    Koundinya, N. T. B. N.; Sajith Babu, C.; Sivaprasad, K.; Susila, P.; Kishore Babu, N.; Baburao, J.

    2013-10-01

    A multi-component nanocrystalline AlCrCuFeNiZn high entropy alloy with 12 nm crystallite size was successfully synthesized using high energy ball milling. The progress of solid solution formation during milling was analyzed using XRD. A major portion of the HEA is observed to be BCC in crystal structure after 30 h of milling. Thermal analysis showed that HEA powders exhibited exponential oxidation characteristics. Thermal analysis showed that low activation energy was sufficient to start recrystallization because of high energy stored in the milled powders. The crystallite size after consolidation is in nanocrystalline range due to the sluggish diffusion of atoms and nanotwinning. After consolidation, the crystallite size is around 79 nm. Samples sintered at 850 °C for 2 h exhibited high hardness values of 700 ± 15 HV1.0, major volume fraction of the phases are having FCC crystal structure along with a minor phase having BCC crystal structure. Due to positive enthalpy mixing of Cu with other elements, decomposition of BCC to new FCC phases occurs.

  3. 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.

  4. Interfacial Behavior and Its Effect on Mechanical Properties of Cf/SiC Composite/TiAl6V4 Joint Brazed with TiZrCuNi

    NASA Astrophysics Data System (ADS)

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

    2017-02-01

    In order to characterize the interfacial behavior of brazed joints and offer theoretical basis for the applications of TiZrCuNi-based composite fillers, Cf/SiC composite and TC4 were brazed by TiZrCuNi filler, and the microstructures of joints versus temperature and versus holding time were systematically studied in this paper. The mechanical properties of brazed joints were measured and analyzed. The results showed that Ti(Zr)C, Ti5Si3, Ti2Cu, TiNi, TiZrCu2, Ti2(Cu,Ni) and Ti(s,s) were the predominant compounds in the joints. Brazing temperature had a distinct effect on the microstructures of joints: with the increase of brazing temperature, the structure of brazed joints was reduced from four parts to three parts, and the wavy reaction layer became continuous and much thicker. While holding time had a similar but weaker effect on microstructures: with the extension of holding time, the reaction layer became thicker, but it was difficult to induce the decrease in the structural parts of joint. The thickness of reaction layer determined the mechanical properties of joints. The results were beneficial for the selection of reinforced phases and the design of composite fillers to obtain better mechanical performances. When the brazing temperature was 940 °C and the holding time was 25 min, the maximum shear strength of brazed joints attained a value of 143.2 MPa.

  5. 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.

  6. 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.

  7. Electrical transport and Raman spectral studies of (110)-oriented PrBa2 (Cu0.8M0.2)3O7 (M = Ga, Al, Zn, Ni) thin films

    NASA Astrophysics Data System (ADS)

    Kandel, Hom; Chen, Tar-Pin; Iliev, Milko N.; Bourdo, Shawn; Seo, Hye-Won; Watanabe, Fumiya; Viswanathan, Tito

    2013-04-01

    The electrical transport and Raman spectral studies of (110)-oriented PrBa2 (Cu0.8M0.2)3O7 (M = Ga, Al, Ni, Zn) (PBCMO) thin films have been investigated. The electrical resistivity, ρ(T), of (110)-oriented PrBa2 (Cu0.8Ga0.2)3O7 (PBCGO) and PrBa2 (Cu0.8Al0.2)3O7 (PBCAO) thin films are many orders of magnitude higher than that of the (110)-oriented PrBa2Cu3O7 (PBCO) thin films and follow Mott's 3D variable range hopping law up to room temperature. The electrical resistivity and Raman spectroscopic studies show that Al and Ga ions replace the Cu ions in the Cu-O chains of (110)-oriented PBCO and cause an extensive localization of charge carriers (holes) in the chains site of the PBCO. Our transport studies on YBa2Cu3O7 (YBCO)/PBCGO and YBCO/PBCAO multilayers suggest that PBCAO and PBCGO thin films possess very less or no proximity effects. These results show (110)-oriented PBCGO and PBCAO thin films may serve as very effective insulators in YBCO based superconductor/insulator/superconductor tunneling Josephson junction.

  8. 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.

  9. 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.

  10. Al-La-Ni (069)

    NASA Astrophysics Data System (ADS)

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

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

  11. 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.

  12. Al-Cu-Zr (050)

    NASA Astrophysics Data System (ADS)

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

    This document is part of Part 1 http://dx.doi.org/10.1007/9getType="URL"/> 'Systems from Ag-Al-Ca to Au-Pd-Si' of Subvolume B 'Physical Properties of Ternary Amorphous Alloys' of Volume 37 'Phase Diagrams and Physical Properties of Nonequilibrium Alloys' of Landolt-Börnstein - Group III 'Condensed Matter'. It contains the Chapter 'Al-Cu-Zr (050)' with the content:

  13. 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.

  14. 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

  15. 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.

  16. 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

  17. 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).

  18. Microstructure and magnetic microstructure of the Pr 60Al 10Ni 10Cu 20-xFe x ( x=0, 4, 10, 15, 18) alloys observed by magnetic force microscopy

    NASA Astrophysics Data System (ADS)

    Pang, Z. Y.; Han, S. H.; Wang, Y. T.; Wang, W. H.; Han, B. S.

    2005-03-01

    The microstructure and magnetic microstructure of the Pr 60Al 10Ni 10Cu 20-xFe x ( x=0, 4, 10, 15, 18) alloys have been achieved simultaneously by employing a magnetic force microscope directly on the as-cast cylinder rod surface for the first time. By varying the content of Fe, the microstructure of the Pr-based alloy changes progressively from a full glassy state to a composite state with nanocrystalline particles embedded in the glassy matrix, and finally into a nanostructured state. The accompanying magnetic property gradually changes from paramagnetic to hard. The experiment directly evidences the existence of exchange coupling between the crystallites and the variety of the grain-size-dependent magnetic properties can be well explained by Löffler et al.'s new random-anisotropy model (Löffler, et al., Phys. Rev. Lett. 85 (9) (2000) 1990).

  19. 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.

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

    NASA Astrophysics Data System (ADS)

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

    2004-09-01

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

  1. 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.

  2. 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.

  3. Complexation of desferricoprogen with trivalent Fe, Al, Ga, In and divalent Fe, Ni, Cu, Zn metal ions: effects of the linking chain structure on the metal binding ability of hydroxamate based siderophores.

    PubMed

    Enyedy, Eva A; Pócsi, István; Farkas, Etelka

    2004-11-01

    Complexes of the natural siderophore, desferricoprogen (DFC), with several trivalent and divalent metal ions in aqueous solution were studied by pH-potentiometry, UV-Vis spectrophotometry and cyclic voltammetry. DFC was found to be an effective metal binding ligand, which, in addition to Fe(III), forms complexes of high stability with Ga(III), Al(III), In(III), Cu(II), Ni(II) and Zn(II). Fe(II), however, is oxidized by DFC under anaerobic conditions and Fe(III) complexes are formed. By comparing the results with those of desferrioxamine B (DFB), it can be concluded that the conjugated beta-double bond slightly increases the stability of the hydroxamate chelates, consequently increases the stability of mono-chelated complexes of DFC. Any steric effect by the connecting chains arises only in the bis- and tris-chelated complexes. With metal ions possessing a relatively big ionic radius (Cu(II), Ni(II), Zn(II), In(III)) DFC, containing a bit longer chains than DFB, forms slightly more stable complexes. With smaller metal ions the trend is the opposite. Also a notable difference is that stable trinuclear complex, [Cu(3)L(2)], is formed with DFC but not with DFB. Possible bio-relevance of the Fe(II)/Fe(III) results is also discussed in the paper.

  4. Strain distribution in Zr64.13Cu15.75Ni10.12Al10 bulk metallic glass investigated by in situ tensile tests under synchrotron radiation

    NASA Astrophysics Data System (ADS)

    Stoica, M.; Das, J.; Bednarcik, J.; Franz, H.; Mattern, N.; Wang, W. H.; Eckert, J.

    2008-07-01

    We report on the evolution of the atomic-scale strain tensor of ductile Zr64.13Cu15.75Ni10.12Al10 bulk metallic glass under tensile loading by using x-ray synchrotron radiation. The same kind of samples was previously investigated under compressive loading and revealed yielding at 1690 MPa together with large deformability of up to 160% strain. In tension the samples fracture at a lower stress, 1500 MPa, with no sign of yielding or plastic deformation. With no macroplasticity observed under tension, large differences in the elastic constants obtained from the strain tensor and from ultrasonic sound velocity measurements are revealed. This paper presents in detail the measuring procedure as well as the calculation of the tensile tensor and pair distribution functions of Zr64.13Cu15.75Ni10.12Al10 at different stages of deformation. The results are discussed in comparison with other reported data obtained from x-ray diffraction measurements using synchrotron radiation.

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

    PubMed

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

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

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

    NASA Astrophysics Data System (ADS)

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

    2015-11-01

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

  7. 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.

  8. Structural, morphological and magnetic properties of Al3+ substituted Ni0.25Cu0.20Zn0.55AlxFe2-xO4 ferrites synthesized by solid state reaction route

    NASA Astrophysics Data System (ADS)

    Rahman, K. R.; Chowdhury, F.-U.-Z.; Khan, M. N. I.

    Ni-Cu-Zn ferrite materials have been extensively used in electronic materials because of their outstanding properties at high frequencies. This work investigates the impact of Al substitution on the structure, morphology and magnetic properties of Ni0.25Cu0.20Zn0.55AlxFe2-xO4 (x = 0.00, 0.05, 0.10, 0.15 and 0.20) prepared by solid state reaction method. X-ray diffractometer (XRD), field emission scanning electron microscope (FESEM), impedance analyzer and Vibrating Sample Magnetometer (VSM) were used to characterize the properties of the samples. The XRD study confirmed the cubic spinel structure with single phase for all the samples. The lattice constant, X-ray density and bulk density decrease while the porosity and grain size increase with the increase of Al content in the samples. The frequency dependence of the complex permeability sintered at 1200 °C has been measured for toroidal samples in the frequency range between 1 kHz and 120 MHz at room temperature. The decrease in initial permeability has been explained on the basis of variation in grain size. The temperature dependence of the initial permeability has been measured in the temperature range between from 30 to 250 °C. Curie temperature (Tc) has been estimated from the temperature dependence of the permeability spectra for all samples. It is found that Curie temperatures and initial permeability (μi‧) decrease on Al substitution. The saturation magnetization has been measured at room temperature and it was found to decrease with increasing of Al3+ ions.

  9. 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

  10. 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.

  11. 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.

  12. Features of phase and structure formation in high-entropy alloys of the AlCrFeCoNiCu x system ( x = 0, 0.5, 1.0, 2.0, 3.0)

    NASA Astrophysics Data System (ADS)

    Krapivka, N. A.; Firstov, S. A.; Karpets, M. V.; Myslivchenko, A. N.; Gorban', V. F.

    2015-05-01

    Alloys of the AlCrFeCoNiCu x system ( x = 0, 0.5, 1.0, 2.0, 3.0) were smelted by argon-arc smelting in pure argon. The phase composition and structure of fabricated alloys are investigated and their mechanical properties are determined. The results showed that an increase in the amount of copper in alloys leads to a change in the phase composition from single phase (bcc) to three phase (bcc + fcc1 + fcc2), which is accompanied by the structural change from coarse-grain polygonal structure to complex dendritic structure (primary dendrites (DR) + secondary dendrites (SDR) + interdendrite phase (ID)). The region of electron concentrations of alloys, in which bcc and fcc phases are present simultaneously, is determined. The limiting electron concentration of stability of the bcc lattice is found experimentally. Microhardness is measured and Young moduli of alloys over the entire range of varying the copper concentration are determined.

  13. On the evolution of Cu-Ni-rich bridges of Alnico alloys with tempering

    NASA Astrophysics Data System (ADS)

    Fan, M.; Liu, Y.; Jha, Rajesh; Dulikravich, George S.; Schwartz, J.; Koch, C. C.

    2016-12-01

    Tempering is a critical step in Alnico alloy processing, yet the effects of tempering on microstructure have not been well studied. Here we report these effects, and in particular the effects on the Cu-Ni bridges. Energy-dispersive X-ray spectroscopy (EDS) maps and line scans show that tempering changes the elemental distribution in the Cu-Ni bridges, but not the morphology and distribution of Cu-bridges. The Cu concentration in the Cu-Ni bridges increases after tempering while other element concentrations decrease, especially Ni and Al. Furthermore, tempering sharpens the Cu bridge boundaries. These effects are primarily related to the large 2C44/(C11-C12) ratio for Cu, largest of all elements in Alnico. In addition, the Ni-Cu loops around the α1 phases become inconspicuous with tempering. The diffusion of Fe and Co to the α1 phase during tempering, which increases the difference of saturation magnetization between the α1 and α2 phases, is observed by EDS. In summary, α1, α2 and Cu-bridges are concentrated with their major elements during tempering which improves the magnetic properties. The formation of these features formed through elemental diffusion is discussed via energy theories.

  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. Directional Solidification and Mechanical Properties of NiAl-NiAlTa Alloys

    NASA Technical Reports Server (NTRS)

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

    1995-01-01

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

  16. 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.

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

    DOEpatents

    Deevi, Seetharama C.; Sikka, Vinod K.

    1999-01-01

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

  18. 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.

  19. Study of Dissolution Process of Solid Cu in Liquid Al

    NASA Astrophysics Data System (ADS)

    Chen, Shuying; Wu, Yang; Chang, Guowei; Zhu, Changxu; Li, Qingchun

    2016-09-01

    The dissolution process of solid Cu in liquid Al influences the compound quality directly when fabricating the copper cladding aluminum (CCA) composite castings utilizing the casting aluminum method. Dissolution rate of solid Cu is investigated utilizing the method of quenching rapidly. Effects of liquid Al temperature and the contact time between solid Cu and liquid Al on the dissolution rate of Cu are investigated; meanwhile, the dissolution mechanism of Cu is explored. Subsequently, the influences of processing parameters on the dissolution thickness of Cu are examined. The results indicate that chemical compounds, such as AlCu2, Cu5Al, CuAl2 and Cu2Al3, may form on the contact surface between solid Cu and liquid Al. These chemical compounds are contributed to decompose the solid Cu, Cu5Al exerts the greatest effect. The dissolution of Cu is affected by the contact time between solid Cu and liquid Al, temperature and cooling method of Cu plate. The dissolution of Cu cannot terminate immediately even though the Cu plate is cooled by the spray. The experimental results will provide a reference for controlling the composite layer thickness.

  20. 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.

  1. 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.

  2. Influence of free volume and medium-range order on the deformation response of rapidly solidified and bulk Zr-based (Zr52Ti6Al10Cu18Ni14) metallic glass

    NASA Astrophysics Data System (ADS)

    Vishwanadh, B.; Sharma, S. K.; Pujari, P. K.; Kishore, R.; Dey, G. K.; Tewari, R.

    2013-09-01

    Free volume and medium-range order (MRO) present in rapidly solidified ribbons (RSRs) and bulk metallic glasses (BMGs) of Zr52Ti6Al10Cu18Ni14 have been probed by high resolution electron microscopy, fluctuation microscopy, positron annihilation and differential scanning calorimetry. In the as-solidified condition, RSRs showed higher free volume and lower MRO in comparison to BMGs. Within BMGs, the central regions showed higher MRO and lower free volume than the peripheral regions. Uniform deformation of BMGs and RSRs modified their structures, where in, free volume increased in the former and reduced in the latter. These changes in structures led to work hardening in RSRs and work softening in BMGs. Such behaviour could be explained by invoking a concept of critical free volume in the glass phase. For samples (in as-solidified condition) having free volume higher than the critical value, free volume decreased with deformation and showed work-hardening behaviour. In contrast, the work softening behaviour was noticed in samples having free volume lower than the critical free volume.

  3. X-ray study of Pd40Cu30Ni10P20 bulk metallic glass brazing filler for Ti-6Al-7Nb alloy

    SciTech Connect

    Miura, E.; Ice, Gene E; Specht, Eliot D; Pang, Judy; Kato, H.; Hisatsune, K.; Inoue, I.

    2007-01-01

    Crystalline precipitates in a bulk-metallic-glass (BMG) braze were investigated with an intense x-ray microbeam. The precipitates were found in the Pd{sub 40}Cu{sub 30}P{sub 20}Ni{sub 10} BMG braze matrix after joining crystalline Ti-6Al-7Nb. However, the role (if any) played by the precipitates in improving the mechanical bond of the BMG/crystalline joint is unknown. X-ray microdiffraction and microfluorescence measurements from small sample volumes were made with an {approx} 0.5 x 0.5 {micro}m2 beam. Spatially-resolved Laue diffraction and x-ray fluorescence measurements were made on several second-phase crystals within the BMG matrix. Although precipitate crystals with the observed compositions were anticipated to be predominantly hexagonal, one of the crystals was found to be cubic or tetragonal. The instrumentation includes capabilities for 3D depth-resolved measurements of crystal structure and for fluorescence analysis of elemental composition. Depth profiling gave information about the grain distribution and morphology in the BMG matrix.

  4. X-ray Study of Pd[subscript 40]Cu[subscript 30]Ni[subscript 10]P[subscript 20] Bulk Metallic Glass Brazing Filler For Ti-6Al-7Nb Alloy

    SciTech Connect

    Miura, E.; Ice, G.E.; Specht, E.D.; Pang, J.W.L.; Kato, H.; Hisatsune, K.; Inoue, A.

    2007-10-02

    Crystalline precipitates in a bulk-metallic-glass (BMG) braze were investigated with an intense x-ray microbeam. The precipitates were found in the Pd{sub 40}Cu{sub 30}P{sub 20}Ni{sub 10} BMG braze matrix after joining crystalline Ti-6Al-7Nb. However, the role (if any) played by the precipitates in improving the mechanical bond of the BMG/crystalline joint is unknown. X-ray microdiffraction and microfluorescence measurements from small sample volumes were made with an {approx} 0.5 x 0.5 {micro}m2 beam. Spatially-resolved Laue diffraction and x-ray fluorescence measurements were made on several second-phase crystals within the BMG matrix. Although precipitate crystals with the observed compositions were anticipated to be predominantly hexagonal, one of the crystals was found to be cubic or tetragonal. The instrumentation includes capabilities for 3D depth-resolved measurements of crystal structure and for fluorescence analysis of elemental composition. Depth profiling gave information about the grain distribution and morphology in the BMG matrix.

  5. Effects of welding and post-weld heat treatments on nanoscale precipitation and mechanical properties of an ultra-high strength steel hardened by NiAl and Cu nanoparticles

    SciTech Connect

    Jiao, Z. B.; Luan, J. H.; Guo, W.; Poplawsky, J. D.; Liu, C. T.

    2016-09-01

    The effects of welding and post-weld heat treatment (PWHT) on nanoscale co-precipitation, grain structure, and mechanical properties of an ultra-high strength steel were studied through a combination of atom probe tomography (APT) and mechanical tests. Our results indicate that the welding process dissolves all pre-existing nanoparticles and causes grain coarsening in the fusion zone, resulting in a soft and ductile weld without any cracks in the as-welded condition. A 550 °C PWHT induces fine-scale re-precipitation of NiAl and Cu co-precipitates with high number densities and ultra-fine sizes, leading to a large recovery of strength but a loss of ductility with intergranular failure, whereas a 600 °C PWHT gives rise to coarse-scale re-precipitation of nanoparticles together with the formation of a small amount of reverted austenite, resulting in a great recovery in both strength and ductility. Our analysis indicates that the degree of strength recovery is dependent mainly upon the re-precipitation microstructure of nanoparticles, together with grain size and reversion of austenite, while the ductility recovery is sensitive to the grain-boundary structure. In conclusion, APT reveals that the grain-boundary segregation of Mn and P may be the main reason for the 550 °C embrittlement, and the enhanced ductility at 600 °C is ascribed to a possible reduction of the segregation and reversion of austenite.

  6. 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.

  7. Physical Characterization of Cu-Ni-P Thin Films aiming at Cu/Cu-Ni-P Thermocouples

    NASA Astrophysics Data System (ADS)

    Tomachevski, F.; Sparvoli, M.; dos Santos Filho, S. G.

    2015-03-01

    Cu-Ni-P thin films have a high-thermoelectric power, which allows the fabrication of very sensitive heat-flux sensors based on planar technology. In this work, (100) silicon surfaces were pre-activated in a diluted hydrofluoric acid solution containing PdCl2. Following, Cu-Ni-P thin films were chemically deposited using an alkaline chemical bath containing 15 g/l NiSO4.6H2O; 0.2 g/l CuSO4.5H2O; 15 g/l Na2HPO2.H2O and 60 g/l Na3C6H5O7.2H2O at temperature of 80 °C where NH4OH was added until pH was 8.0. It was noteworthy that the stoichiometric percentages of Ni and Cu vary substantially for immersion times in the range of 1 to 3 min and they become almost stable at 50% and 35%, respectively, when the immersion time is higher than 3 min. In addition, the percentage of P remains almost constant around 1718 % for all the immersion times studied. On the other hand, the sheet resistance also varies substantially for immersion times in the range of 1 to 3 min. Based on the surface morphology, smaller grains with size in the range of 0.02 to 0.1 μm are initially grown on the silicon surface and exposed regions of silicon without deposits are also observed for immersion times in the range of 1 to 3min. Therefore, the discontinuities and non uniformities of the films are promoting, respectively, the observed behaviours of sheet resistance and stoichiometry.

  8. 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.

  9. Corrosion behavior of Au and Ag modified Cu-Ni-Mn alloys.

    PubMed

    Wright, S R; Cocks, F H; Gettleman, L

    1980-04-01

    The linear electrochemical polarization method was used to provide quantitative in vitro measurements of corrosion rates as a function of exposure time for Cu-Ni-Mn, Cu-Ni-Mn-Au, Cu-Ni-Mn-Ag, and Cu-Ni-Mn-Au-Ag alloys in artificial saliva. Both Au and Ag additives to dental-cast Cu-Ni-Mn alloys lowered the corrosion rate significantly.

  10. 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...

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

    SciTech Connect

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

    2004-11-22

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

  12. Vibrations on Cu surfaces covered with Ni monolayer

    NASA Astrophysics Data System (ADS)

    Sklyadneva, I. Yu.; Rusina, G. G.; Chulkov, E. V.

    1999-08-01

    Vibrational modes on the Cu(100) and Cu(111) surfaces covered with a Ni monolayer have been calculated using the embedded-atom method. A detailed discussion of the dispersion relations and polarizations of adsorbate modes and surface phonons is presented. The dispersion of the Rayleigh phonon is in good agreement with the experimental EELS data. The changes in interatomic force constants are discussed.

  13. Magnetic interlayer coupling between Co films across Cu/Ni30Cu70/Cu(100) double quantum wells

    SciTech Connect

    Zhang, Z.D.; Choi, H.J.; Kawakami, R.K.; Escorcia-Aparicio, E.J.; Bowen, M.O.; Rotenberg, E.; Smith, N.V.; Qiu, Z.Q.

    1999-05-18

    Magnetic interlayer coupling between two Co layers across Cu/Ni 30 Cu 70 /Cu(100) was investigated by the surface magneto-optic Kerr effect. The Ni 30 Cu 70 layer at the center of the Cu layer was shown to shift the peak positions, rather than to change the strength, of the magnetic interlayer coupling. The density of states near the Fermi level was investigated by photoemission spectroscopy. We show that the peak-position shift in the magnetic interlayer coupling is associated with the quantum-well behavior in a symmetric double-quantum-well system. The phase accumulation model was applied to explain the results quantitatively.

  14. Microwave absorption of electroplated NiFeCu/Cu multilayers deposited directly on Si (100) substrates

    NASA Astrophysics Data System (ADS)

    Silva, B. G.; Gonzalez-Chavez, D. E.; Filho, J. Gomes; Sommer, R. L.

    2016-12-01

    We study the magnetic properties and broadband microwave absorption of electroplated NiFeCu/Cu multilayered thin films deposited directly on Si (100) substrates. We produced samples with 20 nm thick NiFeCu layers and Cu layer thickness tCu in the range 0-2.8 nm. Structural properties were studied by grazing incidence X-ray diffraction (GIXRD), while the composition and morphological aspects were studied by scanning electron microscopy (SEM) and energy dispersive X-ray spectroscopy (EDX). GIXRD confirmed the cubic face centered FCC phase of NiFeCu with all diffraction peaks drifting toward lower angles with tCu. SEM images show the appearance of Cu islands instead of continuous Cu layers. A minimum coercive field of 1.4 Oe is obtained for tCu = 1.0 nm, while the ferromagnetic resonance linewidth exhibited 200 Oe constant values for tCu between 0.7 and 2.1 nm. The effective magnetization increases with tCu, possibly associated to the increase on Fe content as observed by EDX. The effective dynamic anisotropy behavior with tCu seems to be associated to the island structure observed in the films.

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

    SciTech Connect

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

    2009-12-01

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

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

    NASA Astrophysics Data System (ADS)

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

    2009-12-01

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

  17. 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

  18. 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.

  19. 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.

  20. 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.

  1. Magnetron sputtered Cu3N/NiTiCu shape memory thin film heterostructures for MEMS applications

    NASA Astrophysics Data System (ADS)

    Kaur, Navjot; Choudhary, Nitin; Goyal, Rajendra N.; Viladkar, S.; Matai, I.; Gopinath, P.; Chockalingam, S.; Kaur, Davinder

    2013-03-01

    In the present study, for the first time, Cu3N/NiTiCu/Si heterostructures were successfully grown using magnetron sputtering technique. Nanocrystalline copper nitride (Cu3N with thickness 200 nm) thin films and copper nanodots were subsequently deposited on the surface of 2-μm-thick NiTiCu shape memory thin films in order to improve the surface corrosion and nickel release properties of NiTiCu thin films. Interestingly, the phase transformation from martensite phase to austenite phase has been observed in Cu3N/NiTiCu heterostructures with corresponding change in texture and surface morphology of top Cu3N films. Field emission scanning electron microscopy and atomic force microscope images of the heterostructures reveals the formation of 20-nm-sized copper nanodots on NiTiCu surface at higher deposition temperature (450 °C) of Cu3N. Cu3N passivated NiTiCu films possess low corrosion current density with higher corrosion potential and, therefore, better corrosion resistance as compared to pure NiTiCu films. The concentration of Ni released from the Cu3N/NiTiCu samples was observed to be much less than that of pure NiTiCu film. It can be reduced to the factor of about one-ninth after the surface passivation resulting in smooth, homogeneous and highly corrosion resistant surface. The antibacterial and cytotoxicity of pure and Cu3N coated NiTiCu thin films were investigated through green fluorescent protein expressing E. coli bacteria and human embryonic kidney cells. The results show the strong antibacterial property and non cytotoxicity of Cu3N/NiTiCu heterostructure. This work is of immense technological importance due to variety of BioMEMS applications.

  2. Fabrication of NiAl Microreactors

    SciTech Connect

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

    2000-07-01

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

  3. Cu multiply twinned particle precipitation in low-temperature fired Ni-Zn-Cu ferrite

    NASA Astrophysics Data System (ADS)

    Fujimoto, Masayuki; Hoshi, Ken-Ichi; Nakazawa, Mutsuo; Sekiguchi, Shoichi

    1993-12-01

    Cu metal precipitates and truncated Cu metal multiply twinned particles (MTPs) were observed in low-temperature fired ferrite with a small excess of Ni-Zn-Cu chemical composition. The Cu metal precipitates suggest the existence of Cu solid solution and accelerated grain growth during the sintering accompanied with the formation of defect structures, such as oxygen vacancies in the ferrite spinel structure. The defect structure compensation during the cooling process after sintering results in Cu metal precipitation at the multiple grain junction.

  4. Cu Multiply Twinned Particle Precipitation in Low-Temperature Fired Ni-Zn-Cu Ferrite

    NASA Astrophysics Data System (ADS)

    Fujimoto, Masayuki; Hoshi, Ken-ichi; Nakazawa, Mutsuo; Sekiguchi, Shoichi

    1993-12-01

    Cu metal precipitates and truncated Cu metal multiply twinned particles (MTPs) were observed in low-temperature fired ferrite with a small excess of Ni-Zn-Cu chemical composition. The Cu metal precipitates suggest the existence of Cu solid solution and accelerated grain growth during the sintering accompanied with the formation of defect structures, such as oxygen vacancies in the ferrite spinel structure. The defect structure compensation during the cooling process after sintering results in Cu metal precipitation at the multiple grain junction.

  5. A DFT study on the complex formation between desferrithiocin and metal ions (Mg(2+), Al(3+), Ca(2+), Mn(2+), Fe(3+), Co(2+), Ni(2+), Cu(2+), Zn(2+)).

    PubMed

    Kaviani, Sadegh; Izadyar, Mohammad; Housaindokht, Mohammad Reza

    2017-04-01

    In recent years, Metal-chelating compounds, namely siderphores have been considered very much because of their crucial role in various fields of the environmental researches. Their importance lies in the fact that they are able to be bonded to a variety of metals in addition to iron. A theoretical study on the structures of desferrithiocin siderphore coordinated to Mg(2+), Al(3+), Ca(2+), Mn(2+), Fe(3+), Co(2+), Ni(2+), Cu(2+) and Zn(2+) metal ions was carried out, using the CAM-B3LYP/6-31G(d) level of the theory in the water. In order to understand the factors which control the stability, reactivity and the strength of toxic metals excretion as well as microbial uptake of the metal-siderphore complexes, we examined the stability and binding energies of the desferrithiocin and various metal ions with different spin states. The binding affinity of desferrithiocin to Fe(3+) (log β2=23.88) showed that the desferrithiocin can scavenge the excess iron(III) from the labile sources. Also, the binding energy values were well described by addition of the dispersion-corrected D3 functional. Because of the importance of the charge transfer in the complex formation, donor-acceptor interaction energies were evaluated. Based on this analysis, an increase in the effective nuclear charge increases E(2) values. Vibrational analysis showed that the critical bonds (CO stretching and CH bending) are in the range of 1300-1800cm(-1). Finally, some probable correlations between the complexation behavior and quantum chemistry descriptors have been analyzed.

  6. Effects of welding and post-weld heat treatments on nanoscale precipitation and mechanical properties of an ultra-high strength steel hardened by NiAl and Cu nanoparticles

    DOE PAGES

    Jiao, Z. B.; Luan, J. H.; Guo, W.; ...

    2016-09-01

    The effects of welding and post-weld heat treatment (PWHT) on nanoscale co-precipitation, grain structure, and mechanical properties of an ultra-high strength steel were studied through a combination of atom probe tomography (APT) and mechanical tests. Our results indicate that the welding process dissolves all pre-existing nanoparticles and causes grain coarsening in the fusion zone, resulting in a soft and ductile weld without any cracks in the as-welded condition. A 550 °C PWHT induces fine-scale re-precipitation of NiAl and Cu co-precipitates with high number densities and ultra-fine sizes, leading to a large recovery of strength but a loss of ductility withmore » intergranular failure, whereas a 600 °C PWHT gives rise to coarse-scale re-precipitation of nanoparticles together with the formation of a small amount of reverted austenite, resulting in a great recovery in both strength and ductility. Our analysis indicates that the degree of strength recovery is dependent mainly upon the re-precipitation microstructure of nanoparticles, together with grain size and reversion of austenite, while the ductility recovery is sensitive to the grain-boundary structure. In conclusion, APT reveals that the grain-boundary segregation of Mn and P may be the main reason for the 550 °C embrittlement, and the enhanced ductility at 600 °C is ascribed to a possible reduction of the segregation and reversion of austenite.« less

  7. 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.

  8. Pressure-Free Bonding of Metallic Plates with Ni Affinity Layers Using Cu Nanoparticles

    NASA Astrophysics Data System (ADS)

    Ishizaki, Toshitaka; Akedo, Kunio; Satoh, Toshikazu; Watanabe, Ryota

    2014-01-01

    This study investigated the pressure-free bonding of metallic plates using Cu nanoparticles capped by fatty acid and amine as the bonding material. The application of Ni layers to Cu plates prior to bonding significantly improved their adhesion to sintered Cu nanoparticles, resulting in higher strengths even without pressure compared to samples bonded using an ordinary Pb-rich solder at a similar temperature. The shear strength could be enhanced if the thickness of Ni layers was larger than 1 nm. The same effect was also observed when Al plates with Ni layers were bonded by Cu nanoparticles. In contrast, Ti, Mn, and Cr layers were found to be ineffective with regard to improving bond strength. Cu plates bonded by Cu nanoparticles capped by fatty acid and amine with different alkyl chain lengths from 6 to 18 showed an optimal strength with a length of 10, where the Cu particles were small enough to sinter effectively but not so small as to oxidize.

  9. The Influence of Size Effect on Sensitivity of Cu/CuNi Thin- film Thermocouple

    NASA Astrophysics Data System (ADS)

    Yang, Lihong; Zhao, Yuanshen; Feng, Cenming; Zhou, Hua

    In this paper, the influence of size effect on the sensitivity of Cu/CuNi thin-film thermocouple was studied through experiments and theoretical analysis. Cu/CuNi thin-film thermocouples with different thicknesses of 0.5 μm, 1.0 μm, 1.5 μm and 2.0 μm were fabricated on the substrate with SiO2 lining by means of reactive magnetron sputtering. After static calibration, the sensitivities of the thermocouples were obtained respectively of 46.49 μV/°C, 45.23 μ/°C, 44.56 μV/°C and 43.94 μV/°C. According to the experimental results, it can be seen that the sensitivity of Cu/CuNi thin-film thermocouple is higher than that of the bulk Cu/CuNi thermocouple, and the sensitivity S will increase with the reciprocal of the thickness 1/δ as long as the thickness of the film is greater than the critical value.

  10. Growth and Oxidation of Thin Film Al(2)Cu

    SciTech Connect

    SON,KYUNG-AH; MISSERT,NANCY A.; BARBOUR,J. CHARLES; HREN,J.J.; COPELAND,ROBERT GUILD; MINOR,KENNETH G.

    2000-01-18

    Al{sub 2}Cu thin films ({approx} 382 nm) are fabricated by melting and resolidifying Al/Cu bilayers in the presence of a {micro} 3 nm Al{sub 2}O{sub 3} passivating layer. X-ray Photoelectron Spectroscopy (XPS) measures a 1.0 eV shift of the Cu2p{sub 3/2} peak and a 1.6 eV shift of the valence band relative to metallic Cu upon Al{sub 2}Cu formation. Scanning Electron microscopy (SEM) and Electron Back-Scattered Diffraction (EBSD) show that the Al{sub 2}Cu film is composed of 30-70 {micro}m wide and 10-25 mm long cellular grains with (110) orientation. The atomic composition of the film as estimated by Energy Dispersive Spectroscopy (EDS) is 67 {+-} 2% Al and 33 {+-} 2% Cu. XPS scans of Al{sub 2}O{sub 3}/Al{sub 2}Cu taken before and after air exposure indicate that the upper Al{sub 2}Cu layers undergo further oxidation to Al{sub 2}O{sub 3} even in the presence of {approx} 5 nm Al{sub 2}O{sub 3}. The majority of Cu produced from oxidation is believed to migrate below the Al{sub 2}O{sub 3} layers, based upon the lack of evidence for metallic Cu in the XPS scans. In contrast to Al/Cu passivated with Al{sub 2}O{sub 3}, melting/resolidifying the Al/Cu bilayer without Al{sub 2}O{sub 3} results in phase-segregated dendritic film growth.

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

    NASA Technical Reports Server (NTRS)

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

    1992-01-01

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

  12. 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.

  13. 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.

  14. 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.

  15. 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.

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

    PubMed

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

    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 La60Ni15Al25 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, Tβ,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 Tβ,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 Tβ,peak. Keeping the Al content fixed, increase of La content lowers the Tβ,peak further, indicating the more important role La plays in lowering Tβ,peak than Ni. The observed effects on changing the composition of La60Ni15Al25 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.

  17. 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'.

  18. Effect of Cross-Interaction between Ni and Cu on Growth Kinetics of Intermetallic Compounds in Ni/Sn/Cu Diffusion Couples during Aging

    NASA Astrophysics Data System (ADS)

    Hong, K. K.; Ryu, J. B.; Park, C. Y.; Huh, J. Y.

    2008-01-01

    The solid-state, cross-interaction between the Ni layer on the component side and the Cu pad on the printed circuit board (PCB) side in ball grid array (BGA) solder joints was investigated by employing Ni(15 μm)/Sn(65 μm)/Cu ternary diffusion couples. The ternary diffusion couples were prepared by sequentially electroplating Sn and Ni on a Cu foil and were aged isothermally at 150, 180, and 200°C. The growth of the intermetallic compound (IMC) layer on the Ni side was coupled with that on the Cu side by the mass flux across the Sn layer that was caused by the difference in the Ni content between the (Cu1- x Ni x )6Sn5 layer on the Ni side and the (Cu1- y Ni y )6Sn5 layer on the Cu side. As the consequence of the coupling, the growth rate of the (Cu1- x Ni x )6 Sn5 layer on the Ni side was rapidly accelerated by decreasing Sn layer thickness and increasing aging temperature. Owing to the cross-interaction with the top Ni layer, the growth rate of the (Cu1- y Ni y )6Sn5 layer on the Cu side was accelerated at 150°C and 180°C but was retarded at 200°C, while the growth rate of the Cu3Sn layer was always retarded. The growth kinetic model proposed in an attempt to interpret the experimental results was able to reproduce qualitatively all of the important experimental observations pertaining to the growth of the IMC layers in the Ni/Sn/Cu diffusion couple.

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

    NASA Astrophysics Data System (ADS)

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

    2017-01-01

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

  20. Spin Reorientation Transition in Magnetically Coupled Fe/Cu/Ni/Cu(001)

    NASA Astrophysics Data System (ADS)

    Choi, H. J.; Ling, W. L.; Wolfe, J. H.; Toyama, F.; Paik, S.; Bovensiepen, U.; Qiu, Z. Q.; Scholl, A.; Nolting, F.; Anders, S.

    2001-03-01

    We investigated Spin Reorientation Transition (SRT) of Fe film in Fe/Cu/Ni/Cu(001) where the Fe layer is magnetically coupled to the perpendicular magnetization of Ni with the interlayer coupling strength being controlled by the Cu thickness. With in situ surface magneto-optic Kerr effect measurement, we show that the Fe-Ni interlayer coupling results in an alternating alignment of the Fe magnetization with Cu thickness for Fe film thinner than the SRT thickness dR, but has no effect for Fe film thicker than dR. The SRT thickness dR, defined as the onset of in-plane magnetization, was found to be independent of the Fe-Ni interlayer coupling. Within the SRT pseudo-gap region, however, the magnetic remanence exhibits oscillatory behavior with Cu thickness with a periodicity exactly half of that in the oscillatory interlayer coupling. This result shows that the strip domains are severely modified by the strength of the Fe-Ni interlayer coupling. To provide more detailed information, element specific domain imaging was taken in this system using photoemission electron microscope at the Advanced Light Source of Lawrence Berkeley National Laboratory.

  1. The role of boron in ductilizing Ni3Al

    NASA Technical Reports Server (NTRS)

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

    1987-01-01

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

  2. Ni doping on Cu surfaces: Reduced copper resistivity

    SciTech Connect

    Zheng, P. Y.; Deng, R. P.; Gall, D.

    2014-09-29

    The resistivity of 9.3-nm-thick epitaxial and polycrystalline Cu is reduced by 11%–13% when coated with 0.75 nm Ni. Sequential in situ and ex situ transport measurements show that this is due to electron surface scattering which exhibits a specularity p = 0.7 for the Cu-vacuum interface that transitions to completely diffuse (p = 0) when exposed to air. In contrast, Ni-coated surfaces exhibit partial specularity with p = 0.3 in vacuum and p = 0.15 in air, as Cu{sub 2}O formation is suppressed, leading to a smaller surface potential perturbation and a lower density of localized surface states, yielding less diffuse electron scattering.

  3. 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.

  4. Structural stability of ternary C22–Zr{sub 6}X{sub 2}Co (X=Al, Ga, Sn, As, Sb, Bi, Te) and C22–Zr{sub 6}Sn{sub 2}T′ (T′=Fe, Co, Ni, Cu) compounds

    SciTech Connect

    Colinet, Catherine; Crivello, Jean-Claude; Tedenac, Jean-Claude

    2013-09-15

    The crystal and electronic structures, and the thermodynamic properties of Zr{sub 6}X{sub 2}Co (X=Al, Ga, Sn, As, Sb, Bi, Te) and Zr{sub 6}Sn{sub 2}T′ (T′=Fe, Co, Ni, Cu) ternary compounds in the Fe{sub 2}P-type structure have been investigated by means of first principle calculations. The calculated structural parameters are in good agreement with the experimental data. The total electronic densities of states as well as the Bader charges of the atoms have been computed. Both electronic and size effects allow to explain the stability of the ternary Zr{sub 6}X{sub 2}Co (X=Al, Ga, Sn, As, Sb, Bi, Te) and Zr{sub 6}Sn{sub 2}T′ (T′=Fe, Co, Ni, Cu) compounds. - Graphical abstract: Valence charge electronic localization function (ELF) calculated for Zr{sub 6}Sb{sub 2}Co compound. Display Omitted - Highlights: • Structural stability of Zr{sub 6}X{sub 2}T′ compounds (X: p element, T′: late transition metal) in the Fe{sub 2}P-type structure. • First principles calculation of lattice parameters and enthalpies of formation. • Electronic densities of state in the series Zr{sub 6}Sn{sub 2}T′ (T′=Fe, Co, Ni, Cu). • Electronic densities of state in the series Zr{sub 6}X{sub 2}Co (X=Al, Ga, Sn, As, Sb, Bi, Te)

  5. 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.

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

    NASA Technical Reports Server (NTRS)

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

    1989-01-01

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

  7. 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.

  8. 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.

  9. 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...

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

    SciTech Connect

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

    2008-02-15

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

  11. Electroless Cu Plating on Anodized Al Substrate for High Power LED.

    PubMed

    Rha, Sa-Kyun; Lee, Youn-Seoung

    2015-03-01

    Area-selective copper deposition on screen printed Ag pattern/anodized Al/Al substrate was attempted using a neutral electroless plating processes for printed circuit boards (PCBs), according to a range of variation of pH 6.5-pH 8 at 70 °C. The utilized basic electroless solution consisted of copper(II) sulfate pentahydrate, sodium phosphinate monohydrate, sodium citrate tribasic dihydrate, ammonium chloride, and nickel(II) sulfate hexahydrate. The pH of the copper plating solutions was adjusted from pH 6.5 to pH 8 using NH4OH. Using electroless plating in pH 6.5 and pH 7 baths, surface damage to the anodized Al layer hardly occurred; the structure of the plated Cu-rich films was a typical fcc-Cu, but a small Ni component was co-deposited. In electroless plating at pH 8, the surface of the anodized Al layer was damaged and the Cu film was composed of a lot of Ni and P which were co-deposited with Cu. Finally, in a pH 7 bath, we can make a selectively electroless plated Cu film on a PCB without any lithography and without surface damage to the anodized Al layer.

  12. Interdiffusion of Al-Ni system enhanced by ultrasonic vibration at ambient temperature.

    PubMed

    Li, Mingyu; Ji, Hongjun; Wang, Chunqing; Bang, Han Sur; Bang, Hee Seon

    2006-12-01

    At ambient temperature, Al-1%Si wire of 25 microm diameter was bonded successfully onto the Au/Ni/Cu pad by ultrasonic wedge bonding technology. Physical process of the bond formation and the interface joining essence were investigated. It is found that the wire was softened by ultrasonic vibration, at the same time, pressure was loaded on the wire and plastic flow was generated in the bonding wire, which promoted the diffusion for Ni into Al. Ultrasonic vibration enhanced the interdiffusion that resulted from the inner defects such as dislocations, vacancies, voids and so on, which ascribed to short circuit diffusion.

  13. 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.

  14. 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.

  15. 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.

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

    NASA Astrophysics Data System (ADS)

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

    2012-12-01

    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 °C. TEM/EDS and NBED results combined with SF calculation revealed the evidence of metastable θ'-CuAl2 IMC phase (tetragonal, space group: I4¯m2, 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 θ'-CuAl2 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 θ'-CuAl2, which can minimize lattice mismatch for θ'-CuAl2 to grow on Cu.

  17. 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

  18. 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.

  19. 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.

  20. 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.

  1. Nanocrystalline NiAl Coating Prepared by HVOF Thermal Spraying

    NASA Astrophysics Data System (ADS)

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

    2011-03-01

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

  2. 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.

  3. High temperature dispersion strengthening of NiAl

    NASA Technical Reports Server (NTRS)

    Sherman, M.; Vedula, K.

    1986-01-01

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

  4. Vacuum Brazing TC4 Titanium Alloy to 304 Stainless Steel with Cu-Ti-Ni-Zr-V Amorphous Alloy Foil

    NASA Astrophysics Data System (ADS)

    Dong, Honggang; Yang, Zhonglin; Wang, Zengrui; Deng, Dewei; Dong, Chuang

    2014-10-01

    Dissimilar metal vacuum brazing between TC4 titanium alloy and 304 stainless steel was conducted with newly designed Cu-Ti-Ni-Zr-V amorphous alloy foils as filler metals. Solid joints were obtained due to excellent compatibility between the filler metal and stainless steel substrate. Partial dissolution of stainless steel substrate occurred during brazing. The shear strength of the joint brazed with Cu43.75Ti37.5Ni6.25Zr6.25V6.25 foil was 105 MPa and that with Cu37.5Ti25Ni12.5Zr12.5V12.5 was 116 MPa. All the joints fractured through the gray layer in the brazed seam, revealing brittle fracture features. Cr4Ti, Cu0.8FeTi, Fe8TiZr3 and Al2NiTi3C compounds were found in the fractured joint brazed with Cu43.75Ti37.5Ni6.25Zr6.25V6.25 foil, and Fe2Ti, TiCu, Fe8TiZr3 and NiTi0.8Zr0.3 compounds were detected in the joint brazed with Cu37.5Ti25Ni12.5Zr12.5V12.5 foil. The existence of Cr-Ti, Fe-Ti, Cu-Fe-Ti, and Fe-Ti-V intermetallic compounds in the brazed seam caused fracture of the resultant joints.

  5. Giant Magnetoresistance and Coercivity of electrodeposited multilayered FeCoNi/Cu and CrFeCoNi/Cu

    NASA Astrophysics Data System (ADS)

    Shakya, P.; Cox, B.; Davis, D.

    2012-02-01

    The effect of Cr addition on electrodeposited multilayered nanowires CrFeCoNi/Cu was investigated from a magnetic property perspective: current perpendicular to the plane-Giant Magnetoresistance (CPP-GMR) and Coercivity (BH loops). The magnetic behavior of multilayered nanowires of CrFeNiCo/Cu was also affected by the alloy deposition potential, alloy pulsing time (layer thickness) and number of bilayers. Furthermore, the addition of Cr influenced both the nanowires GMR and Coercivity. Cr addition to the ferromagnetic FeCoNi layer induced a reduction in the room temperature GMR from 10.64% to 5.62%; however, the magnetic saturation field decreased from 0.45 to 0.27 T. The increase in the number of bilayers, from 1000 to 2500, resulted in a higher GMR value, 14.56% with 0.35 T magnetic saturation field. Addition of Cr to the ferromagnetic layer decreased the coercivity from 0.015 to 0.0054 T. Low saturation field CPP-GMR nanowires showing low coercivity at room temperature opens a new door for magnetic sensing devices. To the best of our knowledge, this is the first study on electrodeposited CrFeCoNi/Cu multilayered nanowires.

  6. Effect of Cu Addition to Zn-12Al Alloy on Thermal Properties and Wettability on Cu and Al Substrates

    NASA Astrophysics Data System (ADS)

    Gancarz, Tomasz; Pstruś, Janusz; Mosińska, Sylwia; Pawlak, Sylwia

    2016-01-01

    The thermal properties, electrical resistivity, thermal linear expansion and tensile strength of a new high-temperature lead-free solder based on a eutectic Zn-Al alloy with 0.5, 1.0, or 1.5 at. pct Cu added were studied. Wettability studies on Cu substrate were performed with flux at 773 K (500 °C) for 60, 180, 240, 900, 1800, and 3600 seconds, and for 480 seconds at 733 K, 753 K, 773 K, 793 K, and 823 K (460 °C, 480 °C, 500 °C, 520 °C, and 550 °C, respectively). The experiment was designed to demonstrate the effect of the addition of Cu on the kinetics of the formation and growth of the CuZn, Cu5Zn8, CuZn4, and Al4Cu9 phases, which were identified by X-ray diffraction analysis. Wetting tests were also performed on the Al substrate, for 15 and 30 seconds at 773 K and 793 K (500 °C and 520 °C, respectively). Very low contact angles on Al pads were obtained. The electrical resistivity of Zn-Al-Cu alloys was slightly higher than that of the ZnAl eutectic alloy. The present results are discussed with respect to the available literature on Zn-Al and Zn-Al-Cu alloys.

  7. Crystal structure of novel compounds in the systems Zr-Cu-Al, Mo-Pd-Al and partial phase equilibria in the Mo-Pd-Al system.

    PubMed

    Khan, Atta U; Rogl, P; Giester, G

    2012-02-28

    The crystal structures of three Al-rich compounds have been solved from X-ray single crystal diffractometry: τ(1)-MoPd(2-x)Al(8+x) (x = 0.067); τ(7)-Zr(Cu(1-x)Al(x))(12) (x = 0.514) and τ(9)-ZrCu(1-x)Al(4) (x = 0.144). τ(1)-MoPd(2-x)Al(8+x) adopts a unique structure type (space group Pbcm; lattice parameters a = 0.78153(2), b = 1.02643(3) and c = 0.86098(2) nm), which can be conceived as a superstructure of the Mo(Cu(x)Al(1-x))(6)Al(4) type. Whereas Mo-atoms occupy the 4d site, Pd(2) occupies the 4c site, Al and Pd(1) atoms randomly share the 4d position and the rest of the positions are fully occupied by Al. A Bärnighausen tree documents the crystallographic group-subgroup relation between the structure types of Mo(Cu(x)Al(1-x))(6)Al(4) and τ(1). τ(7)-Zr(Cu(1-x)Al(x))(12) (x = 0.514) has been confirmed to crystallize with the ThMn(12) type (space group I4/mmm; lattice parameters a = 0.85243(2) and c = 0.50862(3) nm). In total, 4 crystallographic sites were defined, out of which, Zr occupies site 2a, the 8f site is fully occupied by Cu, the 8i site is entirely occupied by Al, but the 8j site turned out to comprise a random mixture of Cu and Al atoms. The compound τ(9)-ZrCu(1-x)Al(4) (x = 0.144) crystallizes in a unique structure type (space group P4/nmm; lattice parameters a = 0.40275(3) and c = 1.17688(4) nm) which exhibits full atom order but a vacancy (14.4%) on the 2c site, shared with Cu atoms. τ(9)-ZrCu(1-x)Al(4) is a superstructure of Cu with an arrangement of three unit cells of Cu in the direction of the c-axis. A Bärnighausen tree documents this relationship. The ZrCu(1-x)Al(4) type (n = 3) is part of a series of structures which follow this building principle: Cu (n = 1), TiAl(3) (n = 2), τ(5)-TiNi(2-x)Al(5) (n = 4), HfGa(2) (n = 6) and Cu(3)Pd (n = 7). A partial isothermal section for the Al-rich part of the Mo-Pd-Al system at 860 °C has been established with two ternary compounds τ(1)-MoPd(2-x)Al(8+x) and τ(2) (unknown structure). The

  8. 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.

  9. Nanoporous microtubes obtained from a Cu-Ni metallic wire

    NASA Astrophysics Data System (ADS)

    Marano, Emanuele Francesco; Lussana, Danilo; Castellero, Alberto; Baricco, Marcello

    2016-03-01

    Nanoporous microtubes of a nickel-copper alloy were obtained from a Cu-44Ni-1Mn (wt%) commercial wire (200 μm diameter). A new synthesis method was established through three steps: 1) partial oxidation of the wire at 1173 K in air, 2) removal of the inner unoxidized core by chemical etching, 3) reduction in 10 bar hydrogen atmosphere. During oxidation, the segregation of Cu and Ni occurred because of their different diffusion coefficients in the corresponding oxides. As a consequence, pores were formed by Kirkendall effect and due to selective chemical etching of the different oxides. Additional porosity formed because of volume contraction during reduction with hydrogen. After reduction, the microtube shows a composition gradient from the inner wall (almost pure nickel) to the outer wall (almost pure copper). The process allowed to obtain microtubes with tuneable wall thickness and inner pores around 180 ± 80 nm. The morphological features developed suggest improved capillarity properties for applications in MEMS.

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

    NASA Astrophysics Data System (ADS)

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

    2015-04-01

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

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

    SciTech Connect

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

    2015-04-28

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

  12. Carbon tolerance of Ni-Cu and Ni-Cu/YSZ sub-μm sized SOFC thin film model systems

    NASA Astrophysics Data System (ADS)

    Götsch, Thomas; Schachinger, Thomas; Stöger-Pollach, Michael; Kaindl, Reinhard; Penner, Simon

    2017-04-01

    Thin films of YSZ, unsupported Ni-Cu 1:1 alloy phases and YSZ-supported Ni-Cu 1:1 alloy solutions have been reproducibly prepared by magnetron sputter deposition on Si wafers and NaCl(001) single crystal facets at two selected substrate temperatures of 298 K and 873 K. Subsequently, the layer properties of the resulting sub-μm thick thin films as well as the tendency towards carbon deposition following treatment in pure methane at 1073 K has been tested comparatively. Well-crystallized structures of cubic YSZ, cubic NiCu and cubic NiCu/YSZ have been obtained following deposition at 873 K on both substrates. Carbon is deposited on all samples following the trend Ni-Cu (1:1) = Ni-Cu (1:1)/YSZ > pure YSZ, indicating that at least the 1:1 composition of layered Ni-Cu alloy phases is not able to suppress the carbon deposition completely, rendering it unfavorable for usage as anode component in sub-μm sized fuel cells. It is shown that surfaces with a high Cu/Ni ratio nevertheless prohibit any carbon deposition.

  13. Photoelectron angular distributions of ultrathin Ni/Cu(001) films

    SciTech Connect

    Mankey, G.J.; Subramanian, K.; Stockbauer, R.L.; Kurtz, R.L.

    1996-12-31

    The authors present measurements of the evolution with film thickness of the 3d electronic states at the Fermi energy of ultrathin Ni films. The morphology and thickness of the films is determined from x-ray photoelectron spectroscopy, x-ray photoelectron diffraction and x-ray magnetic linear dichroism using synchrotron radiation. Photoelectron angular distributions were measured using an ellipsoidal mirror analyzer. Even at submonolayer Ni coverages, the 3d electronic states exhibit bulk-like properties. This is attributed to the short screening length of electrons in metals, the localization of the 3d electrons, the similarity of the Ni and Cu ion cores, and finally the interaction with the underlying fcc periodic potential.

  14. 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.

  15. Cu-Ni core-shell nanoparticles: structure, stability, electronic, and magnetic properties: a spin-polarized density functional study

    NASA Astrophysics Data System (ADS)

    Wang, Qiang; Wang, Xinyan; Liu, Jianlan; Yang, Yanhui

    2017-02-01

    Bimetallic core-shell nanoparticles (CSNPs) have attracted great interest not only because of their superior stability, selectivity, and catalytic activity but also due to their tunable properties achieved by changing the morphology, sequence, and sizes of both core and shell. In this study, the structure, stability, charge transfer, electronic, and magnetic properties of 13-atom and 55-atom Cu and Cu-Ni CSNPs were investigated using the density functional theory (DFT) calculations. The results show that Ni@Cu CSNPs with a Cu surface shell are more energetically favorable than Cu@Ni CSNPs with a Ni surface shell. Interestingly, three-shell Ni@Cu12@Ni42 is more stable than two-shell Cu13@Ni42, while two-shell Ni13@Cu42 is more stable than three-shell Cu@Ni12@Cu42. Analysis of Bader charge illustrates that the charge transfer increases from Cu core to Ni shell in Cu@Ni NPs, while it decreases from Ni core to Cu shell in Ni@Cu NPs. Furthermore, the charge transfer results that d-band states have larger shift toward the Fermi level for the Ni@Cu CSNPs with Cu surface shell, while the Cu@Ni CSNPs with Ni surface shell have similar d-band state curves and d-band centers with the monometallic Ni NPs. In addition, the Cu-Ni CSNPs possess higher magnetic moment when the Ni atoms aggregated at core region of CSNPs, while having lower magnetic moment when the Ni atoms segregate on surface region. The change of the Cu atom location in CSNPs has a weak effect on the total magnetic moment. Our findings provide useful insights for the design of bimetallic core-shell catalysts.

  16. Al-to-Cu Friction Stir Lap Welding

    NASA Astrophysics Data System (ADS)

    Firouzdor, Vahid; Kou, Sindo

    2012-01-01

    Recently, friction stir welding (FSW) has been used frequently to join dissimilar metals, for instance, Al to Mg, Cu, and steel. The formation of brittle intermetallic compounds often severely limits the strength and ductility of the resultant welds. In the present study, Al-to-Cu lap FSW was studied by welding 6061 Al to commercially pure Cu. Conventional lap FSW was modified by butt welding a small piece of Al to the top of Cu, with a slight pin penetration into the bottom of Al. At travel speeds up to 127 mm/min (5 ipm), the modified welds were about twice the joint strength and five to nine times the ductility of the conventional lap welds. In the conventional lap welds, voids were present along the Al-Cu interface, and fracture occurred along the interface in tensile testing. No such voids were observed in the modified lap welds, and fracture occurred through Cu. Thus, as in the case of Al-to-Mg lap FSW recently studied by the authors, modified lap FSW significantly improved the weld quality in Al-to-Cu lap FSW. At the relatively high travel speed of 203 mm/min (8 ipm), however, modified lap FSW was no longer superior because of channel formation.

  17. 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.

  18. Vacuum brazing of electroless Ni-P alloy-coated SiCp/Al composites using aluminum-based filler metal foil

    NASA Astrophysics Data System (ADS)

    Wang, Peng; Xu, Dongxia; Niu, Jitai

    2016-12-01

    Using rapidly cooled (Al-10Si-20Cu-0.05Ce)-1Ti (wt%) foil as filler metal, the research obtained high-performance joints of electroless Ni-P alloy-coated aluminum matrix composites with high SiC particle content (60 vol%, SiCp/Al-MMCs). The effect of brazing process on joint properties and the formation of Al-Ni and Al-Cu-Ni intermetallic compounds were investigated, respectively. Due to the presence of Ni-P alloy coating, the wettability of liquid filler metal on the composites was improved obviously and its contact angle was only 21°. The formation of Al3Ni2 and Al3(CuNi)2 intermetallic compounds indicated that well metallurgical bonding occurred along the 6063Al matrix alloy/Ni-P alloy layer/filler metal foil interfaces by mutual diffusion and dissolution. And the joint shear strength increased with increasing the brazing temperature from 838 to 843 K or prolonging the soaking time from 15 to 35 min, while it decreased a lot because of corrosion occurring in the 6063Al matrix at high brazing temperature of 848 K. Sound joints with maximum shear strength of 112.5 MPa were obtained at 843 K for soaking time of 35 min. In this research, the beneficial effect of surface metallization by Ni-P alloy deposits on improving wettability on SiCp/Al-MMCs was demonstrated, and capable welding parameters were broadened as well.

  19. Thermal Stability of Cu/NiSi-Contacted p+n Shallow Junction

    NASA Astrophysics Data System (ADS)

    Wang, Chao-Chun; Lin, Hsin-Hung; Chen, Mao-Chieh

    2004-09-01

    The thermal stability of Cu/NiSi-contacted p+n shallow junction diodes was investigated with respect to their electrical characteristics and metallurgical reactions. The TaN/Cu/NiSi/p+n junction diode remained intact after 30 min thermal annealing at temperatures of up to 350°C. Upon annealing at 375°C, a marked increase in reverse bias leakage current occurred, and secondary ion mass spectrometry (SIMS) analysis indicated that Cu started to penetrate into the NiSi-contacted shallow junction region. After a higher temperature annealing at 425°C, a Cu3Si phase was formed. The failure of the TaN/Cu/NiSi/p+n junction diodes is attributed to the penetration of Cu through the NiSi layer into the junction region, leading to junction degradation by introducing deep-level trap states and the eventual formation of Cu3Si.

  20. 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.

  1. Reaction pathways of furfural, furfuryl alcohol and 2-methylfuran on Cu(111) and NiCu bimetallic surfaces

    SciTech Connect

    Xiong, Ke; Wan, Weiming; Chen, Jingguang G.

    2016-02-23

    Hydrodeoxygenation (HDO) is an important reaction for converting biomass-derived furfural to value-added 2-methylfuran, which is a promising fuel additive. In this work, the HDO of furfural to produce 2-methylfuran occurred on the NiCu bimetallic surfaces prepared on either Ni(111) or Cu(111). The reaction pathways of furfural were investigated on Cu(111) and Ni/Cu(111) surfaces using density functional theory (DFT) calculations, temperature programmed desorption (TPD) and high resolution electron energy loss spectroscopy (HREELS) experiments. These studies provided mechanistic insights into the effects of bimetallic formation on enhancing the HDO activity. Specifically, furfural weakly adsorbed on Cu(111), while it strongly adsorbed on Ni/Cu(111) through an η2(C,O) configuration which led to the HDO of furfural on Ni/Cu(111). Lastly, the ability to dissociate H2 on Ni/Cu(111) is also an important factor for enhancing the HDO activity over Cu(111).

  2. Reaction pathways of furfural, furfuryl alcohol and 2-methylfuran on Cu(111) and NiCu bimetallic surfaces

    NASA Astrophysics Data System (ADS)

    Xiong, Ke; Wan, Weiming; Chen, Jingguang G.

    2016-10-01

    Hydrodeoxygenation (HDO) is an important reaction for converting biomass-derived furfural to value-added 2-methylfuran, which is a promising fuel additive. In this work, the HDO of furfural to produce 2-methylfuran occurred on the NiCu bimetallic surfaces prepared on either Ni(111) or Cu(111). The reaction pathways of furfural were investigated on Cu(111) and Ni/Cu(111) surfaces using density functional theory (DFT) calculations, temperature-programmed desorption (TPD) and high-resolution electron energy loss spectroscopy (HREELS) experiments. These studies provided mechanistic insights into the effects of bimetallic formation on enhancing the HDO activity. Specifically, furfural weakly adsorbed on Cu(111), while it strongly adsorbed on Ni/Cu(111) through an η2(C,O) configuration, which led to the HDO of furfural on Ni/Cu(111). The ability to dissociate H2 on Ni/Cu(111) is also an important factor for enhancing the HDO activity over Cu(111).

  3. Reaction pathways of furfural, furfuryl alcohol and 2-methylfuran on Cu(111) and NiCu bimetallic surfaces

    DOE PAGES

    Xiong, Ke; Wan, Weiming; Chen, Jingguang G.

    2016-02-23

    Hydrodeoxygenation (HDO) is an important reaction for converting biomass-derived furfural to value-added 2-methylfuran, which is a promising fuel additive. In this work, the HDO of furfural to produce 2-methylfuran occurred on the NiCu bimetallic surfaces prepared on either Ni(111) or Cu(111). The reaction pathways of furfural were investigated on Cu(111) and Ni/Cu(111) surfaces using density functional theory (DFT) calculations, temperature programmed desorption (TPD) and high resolution electron energy loss spectroscopy (HREELS) experiments. These studies provided mechanistic insights into the effects of bimetallic formation on enhancing the HDO activity. Specifically, furfural weakly adsorbed on Cu(111), while it strongly adsorbed on Ni/Cu(111)more » through an η2(C,O) configuration which led to the HDO of furfural on Ni/Cu(111). Lastly, the ability to dissociate H2 on Ni/Cu(111) is also an important factor for enhancing the HDO activity over Cu(111).« less

  4. 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.

  5. 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.

  6. 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}.

  7. 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.

  8. An impedance study of complex Al/Cu-Al2O3 electrode

    NASA Astrophysics Data System (ADS)

    Denisova, J.; Katkevics, J.; Erts, D.; Viksna, A.

    2011-06-01

    Electrochemical impedance spectroscopy (EIS) was used to investigate different Cu deposition regimes on Al surface obtained by internal electrolysis and to characterize properties of fabricated electrodes. EIS experimental data confirmed that Cu deposition by internal electrolysis is realized and the complex electrode system is obtained. The main difficulty in preparation of Al/Cu electrodes is to prevent aluminium oxidation before and during electrochemical deposition of Cu particles. In this work NaCl, CH3COONa, K2SO4, mono- and diammonium citrate electrolytes were examined to determine their suitability for impedance measurements. Al/Cu-Al2O3 electrode composition was approved by equivalent circuit analysis, optical and scanning electron microscope methods. The most optimal Cu deposition mode using internal electrolysis was determined. The obtained results are promising for future electrochemical fabrication of nanostructures directly on Al surfaces by internal electrolysis.

  9. Progress in the Modeling of NiAl-Based Alloys Using the BFS Method

    NASA Technical Reports Server (NTRS)

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

    1997-01-01

    The BFS method has been applied to the study of NiAl-based materials to assess the effect of alloying additions on structure. Ternary, quaternary and even pent-alloys based on Ni-rich NiAl with additions of Ti, Cr and Cu were studied. Two approaches were used, Monte Carlo simulations to determine ground state structures and analytical calculations of high symmetry configurations which give physical insight into preferred bonding. Site occupancy energetics for ternary and the more complicated case of quaternary additions were determined, and solubility limits and precipitate formation with corresponding information concerning structure and lattice parameter were also 'observed' computationally. The method was also applied to determine the composition of alloy surfaces and interfaces. Overall, the results demonstrate that the BFS method for alloys is a powerful tool for alloy design and with its simplicity and obvious advantages can be used to complement any experimental alloy design program.

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

    NASA Astrophysics Data System (ADS)

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

    2017-03-01

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

  11. Study of the feasibility of producing Al-Ni intermetallic compounds by mechanical alloying

    NASA Astrophysics Data System (ADS)

    Mohammed, Kahtan S.; Naeem, Haider T.; Iskak, Siti Nadira

    2016-08-01

    Mechanical alloying (MA) was employed to synthesize Al-Zn-Mg-Cu alloys of high weight percentage of the nickel component from the elemental powders of constituents via high-energy ball milling. The mixed powders underwent 15 h of milling time at 350 rpm speed and 10: 1 balls/powder weight ratio. The samples were cold-compacted and sintered thereafter. The sintered compacts underwent homogenization treatments at various temperatures conditions and were aged at 120°C for 24 h (T6). The milled powders and heat-treated Al alloy products were characterized via X-ray diffraction (XRD), scanning electron microscopy (SEM), and energy dispersive spectroscopy (EDS). The crystallite sizes and microstrains of the alloyed powder were estimated via measuring the broadening of XRD peaks using the Williamson-Hall equation. The results have revealed that optimum MA time of 15 h has led to the formation of Al-based solid solutions of Zn, Mg, Cu, and Ni. The outcomes showed that the Vickers hardness of the sintered Al-Zn-Mg-Cu compacts of Ni alloys was enhanced following aging at T6 tempering treatments. Higher compression strength of Al-alloys with the addition of 15% nickel was obtained next to the aging treatment.

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

    NASA Astrophysics Data System (ADS)

    Massango, Herieta; Tsutaoka, Takanori; Kasagi, Teruhiro

    2016-09-01

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

  13. 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.

  14. 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.

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

    NASA Technical Reports Server (NTRS)

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

    1972-01-01

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

  16. 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.

  17. 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.

  18. Nuclear excitation functions of proton-induced reactions (Ep = 35-90 MeV) from Fe, Cu, and Al

    NASA Astrophysics Data System (ADS)

    Graves, Stephen A.; Ellison, Paul A.; Barnhart, Todd E.; Valdovinos, Hector F.; Birnbaum, Eva R.; Nortier, Francois M.; Nickles, Robert J.; Engle, Jonathan W.

    2016-11-01

    Fe, Cu, and Al stacked foils were irradiated by 90 MeV protons at the Los Alamos Neutron Science Center's Isotope Production Facility to measure nuclear cross sections for the production of medically relevant isotopes, such as 52gMn, 54Mn, 48Cr, 55Co, 58mCo and 57Ni. The decay of radioactive isotopes produced during irradiation was monitored using high-purity germanium gamma spectroscopy over the months following irradiation. Proton fluence was determined using the natAl(p,x)22Na, natCu(p,x)62Zn natCu(p,x)65Zn, and natCu(p,x)56Co monitor reactions. Calculated cross sections were compared against literature values and theoretical TALYS predictions. Notably this work includes the first reported independent cross section measurements of natCu(p,x)58mCo and natCu(p,x)58gCo.

  19. 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.

  20. Barrierless Cu-Ni-Mo Interconnect Films with High Thermal Stability Against Silicide Formation

    NASA Astrophysics Data System (ADS)

    Li, X. N.; Liu, L. J.; Zhang, X. Y.; Chu, J. P.; Wang, Q.; Dong, C.

    2012-12-01

    Cu-Ni-Mo alloys were investigated to increase thermal stability against silicide formation. The alloy compositions were chosen such that an insoluble element (Mo) solute was dissolved into Cu via a third element Ni which is soluble in both Cu and Ni. Thin-film Cu-Ni-Mo alloys were prepared by magnetron sputtering. The films with Mo/Ni ratio of 1/12 exhibited low electrical resistivities in combination with high thermal stabilities against silicide formation, in support of a tentative "cluster-plus-glue-atom" model for stable solid solutions. In particular, a (Mo1/13Ni12/13)0.3Cu99.7 sample reached a minimum resistivity of 2.6 μΩ cm after 400°C/1 h annealing and remained highly conductive with resistivities below 3 μΩ cm even after 400°C/40 h annealing. These alloys are promising candidates for future interconnect materials.

  1. 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.

  2. 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.

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

    NASA Astrophysics Data System (ADS)

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

    2017-02-01

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

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

    NASA Astrophysics Data System (ADS)

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

    2017-03-01

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

  5. 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.

  6. Reaction Mechanism and Mechanical Properties of the Flip-Chip Sn-3.0Ag-0.5Cu Solder Bump with Cu/Ni- xCu/Ti Underbump Metallization After Various Reflows

    NASA Astrophysics Data System (ADS)

    Peng, Chung-Nan; Duh, Jenq-Gong

    2009-12-01

    Ni underbump metallization (UBM) has been widely used as the diffusion barrier between solder and Cu pads. To retard the fast dissolution rate of Ni UBM, Cu was added into Ni thin films. The Ni-Cu UBM can provide extra Cu to the solders to maintain the Cu6Sn5 intermetallic compound (IMC) at the interface, which can thus significantly decrease the Ni dissolution rate. In this study, the Cu content of the sputtered Cu/Ni- xCu/Ti UBM was varied from 0 wt.% to 20 wt.%. Sn-3Ag-0.5Cu solder was reflowed with Cu/Ni-Cu/Ti UBM one, three, and five times. Reflow and cooling conditions altered the morphology of the IMCs formed at the interface. The amount of (Cu,Ni)6Sn5 increased with increasing Cu content in the Ni-Cu film. The Cu concentration of the intermetallic compound was strongly dependent on the composition of the Ni-Cu films. The results of this study suggest that Cu-rich Ni- xCu UBM can be used to suppress interfacial spalling and improve shear strength and pull strength of solder joints.

  7. Low temperature growth of graphene on Cu-Ni alloy nanofibers for stable, flexible electrodes

    NASA Astrophysics Data System (ADS)

    Liu, Zheng-Dong; Yin, Zong-You; Du, Ze-Hui; Yang, Yang; Zhu, Min-Min; Xie, Ling-Hai; Huang, Wei

    2014-04-01

    Here, we report a facile approach to grow graphene on Cu-Ni alloy NFs at a temperature as low as 450-500 °C, in which solid polystyrene (PS) carbon source and two-temperature-zone furnace were used to prepare graphene. The graphene coated Cu-Ni (designated as G-coated Cu-Ni) NFs were fully characterized by Raman spectra, XPS, FESEM and TEM. The G-coated Cu-Ni NFs exhibited excellent anti-oxidation, anti-corrosion and flexibility properties. The anti-corrosion of G-coated Cu-Ni NFs was examined through cyclic voltammetry measurements by using sea water as the electrolyte solution. Finally, using crossed arrays of G-coated Cu-Ni NF composite electrode thin films (sheet resistance is ~10 Ω sq-1) as the flexible electrode, an alternating current (AC) electroluminescent (EL) device with a configuration of G-coated Cu-Ni/active layer (ZnS : Cu phosphor)/dielectric layer (BaTiO3)/front electrode (CNT) has been fabricated. Under an AC voltage of 200 V and frequency of 1300 Hz, the ACEL device emitted blue light at 496 nm with a brightness of 103 cd m-2.Here, we report a facile approach to grow graphene on Cu-Ni alloy NFs at a temperature as low as 450-500 °C, in which solid polystyrene (PS) carbon source and two-temperature-zone furnace were used to prepare graphene. The graphene coated Cu-Ni (designated as G-coated Cu-Ni) NFs were fully characterized by Raman spectra, XPS, FESEM and TEM. The G-coated Cu-Ni NFs exhibited excellent anti-oxidation, anti-corrosion and flexibility properties. The anti-corrosion of G-coated Cu-Ni NFs was examined through cyclic voltammetry measurements by using sea water as the electrolyte solution. Finally, using crossed arrays of G-coated Cu-Ni NF composite electrode thin films (sheet resistance is ~10 Ω sq-1) as the flexible electrode, an alternating current (AC) electroluminescent (EL) device with a configuration of G-coated Cu-Ni/active layer (ZnS : Cu phosphor)/dielectric layer (BaTiO3)/front electrode (CNT) has been fabricated. Under

  8. Structure and magnetic properties of Ni/Cu/Fe/MgO(001) films.

    PubMed

    Lauhoff, G; Vaz, C A F; Bland, J A C

    2009-04-15

    The structural and magnetic properties of thin Ni films grown on Cu/Fe/MgO(001) and Cu/MgO(001) buffer layers are investigated and compared to those grown on Cu/Si(001). The use of an Fe seed layer a few monolayers thick leads to the epitaxial growth of high surface quality Cu(001) buffer layers on MgO(001), while Cu growth on the bare MgO(001) substrate results in polycrystalline films. Magneto-optic Kerr effect magnetometry shows that Ni films grown on Cu/Fe/MgO(001) exhibit dominant perpendicular magnetic anisotropy up to ∼90 Å, which is similar to that of Ni films grown on Cu/Si(001). The polycrystalline Ni films also exhibit perpendicular magnetic remanence, but with a dominant in-plane magnetization component.

  9. Composition dependence of the electronic properties of Al-Cu-Fe and Al-Cu-Ru-Si semimetallic quasicrystals

    NASA Astrophysics Data System (ADS)

    Pierce, F. S.; Bancel, P. A.; Biggs, B. D.; Guo, Q.; Poon, S. J.

    1993-03-01

    Electronic transport properties and specific heats of ordered icosahedral phase alloys in the Al-Cu-Ru-Si and Al-Cu-Fe systems are examined, and comparison with high-quality rhombohedral (3/2) approximant phase samples of Al-Cu-Fe is made. Strong temperature dependence and sensitivity to composition changes of these properties are observed. The similarity of transport properties between the icosahedral (i) and rhombohedral (r) phases of Al62.5Cu26.5Fe11 is noted. The results can be qualitatively interpreted in terms of band structure. There appears to be sufficient evidence for a rapidly varying conductivity spectrum σ(E) in the ordered i phases. However, important questions concerning the physics of these semimetallic quasicrystals remain to be answered.

  10. Giant magnetic coercivity in CaCu5-type SmNi3TSi (T=Mn-Cu) solid solutions

    NASA Astrophysics Data System (ADS)

    Yao, Jinlei; Yan, Xu; Morozkin, A. V.

    2015-12-01

    The effects of transition metal substitution for Ni on the magnetic properties of the CaCu5-type SmNi3TSi (T=Mn, Fe, Co, Cu) solid solutions have been investigated. SmNi3MnSi, SmNi3FeSi, SmNi3CoSi and SmNi3CuSi show ferromagnetic ordering at 125 K, 190 K, 46 K and 12 K and field induced transitions at 65 K, 110 K, 30 K and 6 K, respectively. The magnetocaloric effects of SmNi3TSi (T=Mn, Fe, Co, Cu) were calculated in terms of isothermal magnetic entropy change (ΔSm). The magnetic entropy ΔSm reaches value of -1.1 J/kg K at 130 K for SmNi3MnSi, -0.4 J/kg K at 180 K for SmNi3FeSi, -0.37 J/kg K at 45 K for SmNi3CoSi and -0.5 J/kg K at 12 K for SmNi3CuSi in field change of 0-50 kOe around the ferromagnetic ordering temperature. They show positive ΔSm of +2.4 J/kg K at 30 K for SmNi3MnSi, -2.6 J/kg K at 65 K for SmNi3FeSi, +0.73 J/kg K at 15 K for SmNi3CoSi and -0.5 J/kg K at 6 K for SmNi3CuSi in field change of 0-50 kOe around the metamagnetic-like transition temperature. Below the field induced transition temperature, SmNi3TSi (T=Mn, Fe, Co, Cu) exhibits giant magnetic coercivity of 80 kOe at 20 K for SmNi3MnSi, 87 kOe at 40 K for SmNi3FeSi, 27 kOe at 20 K for SmNi3CoSi and 54 kOe at 5 K for SmNi3CuSi. Below the field induced transition temperature, SmNi3TSi (T=Mn, Fe, Co, Cu) exhibits giant magnetic coercivity of 80 kOe at 20 K for SmNi3MnSi, 87 kOe at 40 K for SmNi3FeSi, 27 kOe at 20 K for SmNi3CoSi and 54 kOe at 5 K for SmNi3CuSi.

  11. 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.

  12. 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.

  13. Investigations on Cu2+-substituted Ni-Zn ferrite nanoparticles

    NASA Astrophysics Data System (ADS)

    Amarjeet; Kumar, Vinod

    2016-11-01

    CuxNi(1-x)/2Zn(1-x)/2Fe2O4 (x = 0.1, 0.3 and 0.5) nanoparticles were prepared by chemical co-precipitation method. The developed nanoparticles were characterized for structural properties by powder X-ray diffraction (XRD) and Fourier transform infrared spectroscopy (FTIR) techniques. Peak position in the X-ray diffraction pattern confirmed the single spinel phase of the developed particles. Infrared (IR) spectroscopy in mid-IR range showed the presence of characteristic absorption bands corresponding to octahedral and tetrahedral bonds in the spinel structure of prepared samples. Thermo-gravimetric analysis (TGA) measurements showed a considerable weight loss in the developed samples above 700∘C. Frequency dependence of the electrical properties of the developed material pellets was studied in the frequency range of 1 kHz-5 MHz. Temperature dependence of the dielectric constant of Cu0.1Ni0.45Zn0.45Fe2O4 was studied at different temperatures, i.e. at 425, 450 and 475 K, in the frequency range of 1 kHz-5 MHz. It was found that the electrical conductivity decreases with increasing Cu2+ ion content while it increases with the increase in temperature.

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

    SciTech Connect

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

    1994-02-01

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

  15. Synergy in Lignin Upgrading by a Combination of Cu-Based Mixed Oxide and Ni-Phosphide Catalysts in Supercritical Ethanol

    PubMed Central

    2017-01-01

    The depolymerization of lignin to bioaromatics usually requires a hydrodeoxygenation (HDO) step to lower the oxygen content. A mixed Cu–Mg–Al oxide (CuMgAlOx) is an effective catalyst for the depolymerization of lignin in supercritical ethanol. We explored the use of Ni-based cocatalysts, i.e. Ni/SiO2, Ni2P/SiO2, and Ni/ASA (ASA = amorphous silica alumina), with the aim of combining lignin depolymerization and HDO in a single reaction step. While the silica-supported catalysts were themselves hardly active in lignin upgrading, Ni/ASA displayed comparable lignin monomer yield as CuMgAlOx. A drawback of using an acidic support is extensive dehydration of the ethanol solvent. Instead, combining CuMgAlOx with Ni/SiO2 and especially Ni2P/SiO2 proved to be effective in increasing the lignin monomer yield, while at the same time reducing the oxygen content of the products. With Ni2P/SiO2, the lignin monomer yield was 53 wt %, leading to nearly complete deoxygenation of the aromatic products.

  16. Kinetic parameters and structural variations in Cu-Al-Mn and Cu-Al-Mn-Mg shape memory alloys

    NASA Astrophysics Data System (ADS)

    Canbay, Canan Aksu

    2017-02-01

    In this work polycrystalline Cu-Al-Mn and Cu-Al-Mn-Mg SMAs were fabricated by arc melting. The thermal analysis was made to determine the characteristic transformation temperatures of the samples and kinetic parameters. Also the effect of Mg on transformation temperatures and kinetic parameters detected. The structural analysis was made to designate the diffraction planes of martensite phase at room temperature and this was supported by optical measurement observations.

  17. 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.

  18. 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.

  19. 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.

  20. 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.

  1. 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.

  2. Characterization of Cu buffer layers for growth of L10-FeNi thin films

    NASA Astrophysics Data System (ADS)

    Mizuguchi, M.; Sekiya, S.; Takanashi, K.

    2010-05-01

    A Cu(001) layer was fabricated on a Au(001) layer to investigate the use of Cu as a buffer layer for growing L10-FeNi thin films. The epitaxial growth of a Cu buffer layer was observed using reflection high-energy electron diffraction. The flatness of the layer improved drastically with an increase in the substrate temperature although the layer was an alloy (AuCu3). An FeNi thin film was epitaxially grown on the AuCu3 buffer layer by alternate monatomic layer deposition and the formation of an L10-FeNi ordered alloy was expected. The AuCu3 buffer layer is thus a promising candidate material for the growth of L10-FeNi thin films.

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

    NASA Astrophysics Data System (ADS)

    Tian, Yali; Wu, Ping; Lu, Zhengxiong

    2017-01-01

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

  4. Carbon encapsulated nanoparticles of Ni, Co, Cu, and Ti

    NASA Astrophysics Data System (ADS)

    Jiao, Jun; Seraphin, Supapan

    1998-03-01

    Despite intensive research on the encapsulation of metal nanoparticles into carbon clusters deposited by arc discharge, the detailed pathways of the formation of these novel forms of materials remain unclear. The growth of a rich variety of morphologies is not well understood. Studies are reported here on the growth phenomena of different metals encapsulated into carbon cages that emphasize the effect of carbon and metal supply on the size of particles. Post-deposition annealing was introduced as a process that induces structural rearrangements, and thus enables changes in morphologies. A set of carbon encapsulated Ni, Co, Cu, and Ti particles were prepared by an arc discharge process modified in the geometry of the anode and flow pattern of helium or methane gas. The samples were then annealed under flowing argon gas. Three annealing temperatures were used (600, 900, and 1100 °C). Samples were characterized by transmission and scanning electron microscopy. Particles made under the same experimental conditions are of roughly the same size. When the supply of metal in the reactor space was increased by using a larger diameter of the metal pool, the average diameter of the particles is bigger than those of produced from the smaller metal pool. The thickness of the carbon cages of Ni and Co particles increased during the annealing. The carbon cages of Cu particles, however, did not change their thickness, while some carbon coatings of Ti particles disappeared under annealing. This suggests that the addition of layers for the Ni and Co cages results from a precipitation of carbon previously dissolved in the metal, while the much lower solubility of C in Cu prevents this possibility. The Ti of high reactivity, on the other hand, may further react with the available carbon under annealing to form TiC. It is suggested that annealing provides additional thermal energy that makes structural re-arrangement possible long after the initial deposition process was terminated

  5. Synthesis of AlNiCo core/shell nanopowders

    NASA Astrophysics Data System (ADS)

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

    2016-11-01

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

  6. 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.

  7. 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.

  8. 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.

  9. 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.

  10. 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.

  11. 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.

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

    NASA Astrophysics Data System (ADS)

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

    2017-03-01

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

  13. High strain rate deformation of NiAl

    SciTech Connect

    Maloy, S.A.; Gray, G.T. III; Darolia, R.

    1994-07-01

    NiAl is a potential high temperature structural material. Applications for which NiAl is being considered (such as rotating components in jet engines) requires knowledge of mechanical properties over a wide range of strain rates. Single crystal NiAl (stoichiometric and Ni 49.75Al 0.25Fe) has been deformed in compression along [100] at strain rates of 0.001, 0.1/s and 2000/s and temperatures of 76,298 and 773K. <111> slip was observed after 76K testing at a strain rate of 0.001/s and 298K testing at a strain rate of 2000/s. Kinking was observed after deformation at 298K and a strain rate of 0.001/s and sometimes at 298 K and a strain rate of 0.1/s. Strain hardening rates of 8200 and 4000 MPa were observed after 773 and 298K testing respectively, at a strain rate of 2000/s. Results are discussed in reference to resulting dislocation substructure.

  14. 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.

  15. Nanoscale design of Ni-Al shape memory alloys.

    PubMed

    Subramaniyan, Arun K; Sun, C T

    2009-02-25

    Nanoscale design of Ni-Al alloys was performed to optimize the phase transformation behavior. The distribution of nickel and aluminum atoms was identified as a key parameter in the phase transformation process. A design criterion based on thermal expansion asymmetry was proposed. The effectiveness of the design criterion was validated using molecular dynamics simulations.

  16. 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.

  17. Influence of Cu Nanoparticles on Microstructure and Mechanical Properties of Sn0.7Ag0.5Cu-BiNi/Cu Solder Joint

    NASA Astrophysics Data System (ADS)

    Ban, G. F.; Sun, F. L.; Fan, J. J.; Liu, Y.; Cong, S. N.

    2017-02-01

    The influence of Cu nanoparticles addition on microstructure and mechanical properties of Sn0.7Ag0.5Cu-BiNi/Cu solder joint after reflow and isothermal aging has been investigated in this study. Experimental results indicate that the addition of Cu nanoparticles suppresses the growth of intermetallic compound (IMC) layer at the interface after reflow and aging. Moreover, the bulk solder appears with refined microstructure after adding Cu nanoparticles. In addition, solder joints containing Cu nanoparticles display higher microhardness due to the dispersive distribution of Cu nanoparticles as well as the refined IMC particles. The addition of 0.1% Cu nanoparticles can improve the microhardness by 16% compared with the noncomposite. However, the existing porosity in the solder exerts a negative effect on microhardness and shear strength. The mechanism of porosity formation has been discussed in detail. Porosity increases markedly with increasing Cu nanoparticles proportion.

  18. 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.

  19. 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

  20. 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.

  1. Characterization of Cu-exchanged SSZ-13: a comparative FTIR, UV-Vis, and EPR study with Cu-ZSM-5 and Cu-β with similar Si/Al and Cu/Al ratios.

    PubMed

    Giordanino, Filippo; Vennestrøm, Peter N R; Lundegaard, Lars F; Stappen, Frederick N; Mossin, Susanne; Beato, Pablo; Bordiga, Silvia; Lamberti, Carlo

    2013-09-21

    Cu-SSZ-13 has been characterized by different spectroscopic techniques and compared with Cu-ZSM-5 and Cu-β with similar Si/Al and Cu/Al ratios and prepared by the same ion exchange procedure. On vacuum activated samples, low temperature FTIR spectroscopy allowed us to appreciate a high concentration of reduced copper centres, i.e. isolated Cu(+) ions located in different environments, able to form Cu(+)(N2), Cu(+)(CO)n (n = 1, 2, 3), and Cu(+)(NO)n (n = 1, 2) upon interaction with N2, CO and NO probe molecules, respectively. Low temperature FTIR, DRUV-Vis and EPR analysis on O2 activated samples revealed the presence of different Cu(2+) species. New data and discussion are devoted to (i) [Cu-OH](+) species likely balanced by one framework Al atom; (ii) mono(μ-oxo)dicopper [Cu2(μ-O)](2+) dimers observed in Cu-ZSM-5 and Cu-β, but not in Cu-SSZ-13. UV-Vis-NIR spectra of O2 activated samples reveal an intense and finely structured d-d quadruplet, unique to Cu-SSZ-13, which is persistent under SCR conditions. This differs from the 22,700 cm(-1) band of the mono(μ-oxo)dicopper species of the O2 activated Cu-ZSM-5, which disappears under SCR conditions. The EPR signal intensity sets Cu-β apart from the others.

  2. Interfacial Microstructure Evolution and Shear Behavior of Au-Sn/Ni- xCu Joints at 350°C

    NASA Astrophysics Data System (ADS)

    Peng, J.; Wang, R. C.; Wang, M.; Liu, H. S.

    2017-04-01

    Interfacial reaction and shear behavior of the joints between Au-29Sn (at.%) solder and Ni- xCu ( x = 20 at.%, 40 at.%, 60 at.%, and 80 at.%) substrate alloys soldered at 350°C for various durations were investigated in this study. The results show that α(Au) is the common reaction product at the solder/substrate interfaces after a short-time reaction regardless of Cu content. As soldering goes on, another new Ni3Sn2 layer forms at the interface company with ordering of the α(Au) phase, AuCu I/Ni3Sn2 bi-layers formed at the Au-Sn/Ni-20Cu interface, or with AuCu III/Ni3Sn2 bi-layers at the Au-Sn/Ni-40Cu interface. If the content of Cu in the substrate is higher than 40 at.%, periodic layered structure and discontinuous Ni3Sn2 layers appear. In the couple of Au-Sn/Ni-60Cu, AuCu I + AuCu III/Ni3Sn2/α(Au) can be observed while AuCu3/Ni3Sn2/α(Au) forms in the couple of Au-Sn/Ni-80Cu. Shear fracture always occurs in the region near the Ni-20Cu substrate in Au-Sn/Ni-20Cu joints, whereas it appears in the reaction layer for the joint of higher Cu content. The shear strength of Au-Sn/Ni-60Cu and Au-Sn/Ni-80Cu joints achieves about 55 MPa as α(Au) phase forms but decreases remarkably due to pore formation after soldering for a long duration. Whereas, the shear strength of Au-Sn/Ni-40Cu joints can reach 62 MPa as the α(Au) phase forms at an early stage, and maintains above 52 MPa even soldered for a long duration because of the adequate thick α(Au) and AuCu III layer adjacent to substrate provides good bonding. The reason why the soldering joint of Au-Sn/Ni-40Cu possesses higher strength and a better stability exists is that high Ni concentration in α(Au) and the continuous Ni3Sn2 layer inhibit formation of Kirkendall pores.

  3. CuNi Nanoparticles Assembled on Graphene for Catalytic Methanolysis of Ammonia Borane and Hydrogenation of Nitro/Nitrile Compounds

    DOE PAGES

    Yu, Chao; Fu, Jiaju; Muzzio, Michelle; ...

    2017-01-12

    Here we report a solution phase synthesis of 16 nm CuNi nanoparticles (NPs) with the Cu/Ni composition control. These NPs are assembled on graphene (G) and show Cu/Ni composition-dependent catalysis for methanolysis of ammonia borane (AB) and hydrogenation of aromatic nitro (nitrile) compounds to primary amines in methanol at room temperature. Among five different CuNi NPs studied, the G-Cu36Ni64 NPs are the best catalyst for both AB methanolysis (TOF = 49.1 molH2 molCuNi-1 min-1 and Ea = 24.4 kJ/mol) and hydrogenation reactions (conversion yield >97%). In conclusion, the G-CuNi represents a unique noble-metal-free catalyst for hydrogenation reactions in a greenmore » environment without using pure hydrogen.« less

  4. 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.

  5. 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.

  6. The coupled effect of grain size and solute on work hardening of Cu-Ni alloys

    NASA Astrophysics Data System (ADS)

    Shadkam, A.; Sinclair, C. W.

    2015-12-01

    A modified grain size-dependent model developed to capture the combined effects of solute and grain size on the work hardening behaviour of fine-grained Cu-Ni alloys is provided. This work builds on a recent model that attributes the grain size-dependent work hardening of fine-grained Cu to backstresses. In the case of Cu-Ni alloys, unlike commercially pure Cu, a grain size-dependent separation between the Kocks-Mecking curves develops, this being explained here based on an extra contribution from geometrically necessary dislocations in the solid solution alloy. This is corroborated by strain-rate sensitivity experiments.

  7. Synthesis Mechanism and Strengthening Effects of Laminated NiAl by Reaction Annealing

    NASA Astrophysics Data System (ADS)

    Du, Yan; Fan, Guohua; Wang, Qingwei; Geng, Lin

    2017-01-01

    N iA l with a laminated microstructure has been fabricated by reaction annealing of Ni-Al system at 1473 K (1200 °C). The laminated NiAl shows heterogeneity of chemical gradient and bimodal grain size distribution. The objective of this study is to investigate the synthesis mechanism and the strengthening effect of this laminated NiAl, therefore to promote further application of NiAl as a high-temperature structural material. Heat treatments at 1473 K (1200 °C) and subsequent characterization were utilized to study the synthesis mechanism. It shows that in original Al regions NiAl nuclei precipitate from Al(Ni) liquid phase and form fine-grained NiAl layers, whereas in original Ni regions NiAl nuclei precipitate from Ni(Al) saturated solution through diffusion and form coarse-grained NiAl layers. Moreover, heterogeneity of chemical gradient is generated through diffusion during annealing. The mechanical properties of laminated NiAl have also been studied via nanoindentation method. It shows that both chemical gradient and bimodal grain size distribution could strengthen the laminated NiAl.

  8. Preparation of Cu-Ni/YSZ solid oxide fuel cell anodes using microwave irradiation

    NASA Astrophysics Data System (ADS)

    Islam, Shamiul; Hill, Josephine M.

    A microwave irradiation process is used to deposit Cu nanoparticles on the Ni/YSZ anode of an electrolyte-supported solid oxide fuel cell (SOFC). The reaction time in the microwave is only 15 s for the deposition of 6 wt% Cu (with respect to Ni) from a solution of Cu(NO 3) 2·3H 2O and ethylene glycol (HOCH 2CH 2OH). The morphology of the deposited Cu particles is spherical and the average size of the particles is less than 100 nm. The electrochemical performance of the microwave Cu-coated Ni/YSZ anodes is tested in dry H 2 and dry CH 4 at 1073 K, and the anodes are characterized with scanning electron microscopy, electrochemical impedance spectroscopy, and temperature-programmed oxidation. The results indicate that preparation of the anodes by the microwave technique produces similar performance trend as those reported for Cu-Ni/YSZ/CeO 2 anodes prepared by impregnation. Specifically, less carbon is formed on the Cu-Ni/YSZ than on conventional Ni/YSZ anodes when exposed to dry methane and the carbon that does form is more reactive.

  9. 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.

  10. Electroless deposition of NiCrB diffusion barrier layer film for ULSI-Cu metallization

    NASA Astrophysics Data System (ADS)

    Wang, Yuechun; Chen, Xiuhua; Ma, Wenhui; Shang, Yudong; Lei, Zhengtao; Xiang, Fuwei

    2017-02-01

    NiCrB films were deposited on Si substrates using electroless deposition as a diffusion barrier layer for Cu interconnections. Samples of the prepared NiCrB/SiO2/Si and NiCrB/Cu/NiCrB/SiO2/Si were annealed at temperatures ranging from 500 °C to 900 °C. The reaction mechanism of the electroless deposition of the NiCrB film, the failure temperature and the failure mechanism of the NiCrB diffusion barrier layer were investigated. The prepared samples were subjected to XRD, XPS, FPP and AFM to determine the phases, composition, sheet resistance and surface morphology of samples before and after annealing. The results of these analyses indicated that the failure temperature of the NiCrB barrier film was 900 °C and the failure mechanism led to crystallization and grain growth of the NiCrB barrier layer after high temperature annealing. It was found that this process caused Cu grains to reach Si substrate through the grain boundaries, and then the reaction between Cu and Si resulted in the formation of highly resistive Cu3Si.

  11. Electromigration effect upon the Sn-0.7 wt% Cu/Ni and Sn-3.5 wt% Ag/Ni interfacial reactions

    NASA Astrophysics Data System (ADS)

    Chen, Chih-ming; Chen, Sinn-wen

    2001-08-01

    This study investigates the effect of electromigration upon the interfacial reactions between the promising lead-free solders, Sn-Cu and Sn-Ag, with Ni substrate. Sandwich-type reaction couples, Sn-0.7 wt% Cu/Ni/Sn-0.7 wt% Cu and Sn-3.5 wt% Ag/Ni/Sn-3.5 wt% Ag, were reacted at 160, 180, and 200 °C for various lengths of time with and without the passage of electric currents. Without passage of electric currents through the couples, only one intermetallic compound Ni3Sn4 with ˜7 at. % Cu solubility was found at both interfaces of the Sn-0.7 wt% Cu/Ni couples. With the passage of an electric current of 500 A/cm2 density, the Cu6Sn5 phase was formed at the solder/Ni interface besides the Ni3Sn4 phase. Similar to those without the passage of electric currents, only the Ni3Sn4 phase was found at the Ni/solder interface. Directions of movement of electrons, Sn, and Cu atoms are the same at the solder/Ni interface, and the growth rates of the intermetallic layers were enhanced. At the Ni/solder interface, the electrons flow in the opposite direction of the Sn and Cu movement, and the growth rates of the intermetallic layers were retarded. Only the Ni3Sn4 phase was formed from the Sn-3.5 wt% Ag/Ni interfacial reaction with and without the passage of electric currents. Similar to the Sn-0.7 wt% Cu/Ni system, the movement of electrons enhances or retards the growth rates of the intermetallic layers at the solder/Ni and Ni/solder interfaces, respectively. Calculation results show the apparent effective charge za* decreases in magnitude with raising temperatures, which indicates the electromigration effect becomes insignificant at higher temperatures.

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

    DOE PAGES

    Huang, Yuxiang; Huang, Li; Wang, C. Z.; ...

    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

  13. 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.

  14. 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.

  15. 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.

  16. Lack of dependence between intrinsic magnetic damping and perpendicular magnetic anisotropy in Cu(tCu)/[Ni/Co]N multilayers

    NASA Astrophysics Data System (ADS)

    Tang, Minghong; Li, Wei; Ren, Yang; Zhang, Zongzhi; Jin, Q. Y.

    2017-04-01

    The correlation between magnetic damping and perpendicular magnetic anisotropy has been investigated in Cu(tCu)/[Ni/Co]N multilayers by time-resolved magneto-optical Kerr effect. The uniaxial magnetic anisotropy constant Ku is varied in the range of 3.0-3.6 Merg/cm3 by tuning either multilayer repetition number N or Cu thickness tCu. It is found that the PMA strength Ku increases with the increase of N, while the damping constant α0 keeps nearly a constant of 0.025, implying the intrinsic damping is independent of the Ku tuned by N. In contrast, as tCu increases from 2.5 to 20 nm, the α0 value rises continuously up to 0.040, in spite of the rather weak enhancement in Ku and its non-monotonic variation behavior. We consider the constant α0 with N is due to the unchanged spin-orbit coupling strength at each Co/Ni interface, while the obvious enhancement in α0 with tCu results mainly from the increased degree of spin disordering at the rougher Cu/Ni interface.

  17. The characteristics of hot swaged NiAl intermetallic compounds with ternary additions consolidated by HIP techniques

    SciTech Connect

    Ishiyama, S.; Eto, M.; Mishima, Y.; Miura, S.; Suzuki, T.

    1995-12-31

    Stoichiometric and non-stoichiometric NiAl intermetallics with ternary additives, such as Ti, Zr, Hf, V, Nb, Ta, Cr, Mo or Mo/e, W, Mn, Fe, Cu and B, fabricated with the combination of Hot Isostatic Pressing (HIP) and hot swaging techniques have been investigated. The mechanical properties of hot swaged NiAl with various ternary additives, consolidated by ion beam casting or HIP techniques, have been tested at temperatures ranging from R.T. to 1,000 C. It is found that significant tensile elongation at room temperature can be achieved by hot swaged as-HIP`ed NiAl compounds with Mo or Mo/Re additives, whereas cast and hot swaged compounds with Mo addition resulted in some elongation above 400 C.

  18. Investigation of Ni/. gamma. -Al/sub 2/O/sub 3/ catalyst modified by Sb and Pb

    SciTech Connect

    Thoang, H.S.; Lanh, H.D.; Khoai, N.

    1986-09-01

    Ni/..gamma..-Al/sub 2/O/sub 3/ catalysts have a very strong dehydrogenation function; however, they also show strong hydrogenolysis activity. The addition of inactive metal such as Cu or Sn inhibits the hydrogenolysis activity, but improves the hydrogenation selectivity of Ni/..gamma..-Al/sub 2/O/sub 3/. In several cases, reforming properties of modified catalysts have also been observed, i.e., combined dehydrogenation and aromatization catalytic properties of the catalysts. In this paper, the authors present the results of a study of Ni/..gamma..-Al/sub 2/O/sub 3/ catalysts modified by Sb and Pb. these metals are generally inactive and have not been extensively investigated as modifying agents for catalysts. They used hydrogen adsorption methods to study the influence of catalysts preparation (oxidation and reduction) on the surface states of the metals as well as the metal-metal interactions on the catalyst surfaces.

  19. Molecular Dynamics Simulation of the Phonon Conductivity in Cu-Ni Binary Alloy

    NASA Astrophysics Data System (ADS)

    Konishi, Yusuke; Fukushima, Tetsuya; Sato, Kazunori; Asai, Yoshihiro; Katayama-Yoshida, Hiroshi

    2014-03-01

    In 2010, a giant Peltier effect was observed in a Cu-Ni/Au junction. It is considered that this giant Peltier effect is caused by nano-scale phase separation formed in the sputtering process. The giant Peltier coefficient in the Cu-Ni/Au junction indicates the great Seebeck coefficient in Cu-Ni alloy. Although this alloy is a prospective thermoelectric material because of its great Seebeck coefficient, the low phonon thermal conductivity is also necessary for a large thermoelectric coefficient ZT. In order to find conditions for the low phonon conductivity, we calculate the thermal conductivity in Cu-Ni Alloy in various shapes with or without nanostructures by using nonequilibrium molecular dynamics simulation. In this simulation, we use a semi-empirical potential and the reverse nonequilibrium molecular dynamics method.

  20. Optimization of conductivity and strength in Cu-Ni-Si alloys by suppressing discontinuous precipitation

    NASA Astrophysics Data System (ADS)

    Han, Seung Zeon; Lee, Jehyun; Lim, Sung Hwan; Ahn, Jee Hyuk; Kim, Kwangho; Kim, Sangshik

    2016-11-01

    Cu-Ni-Si alloys with and without Ti were solution treated at 980 °C for 1 h and cooled by air cooling and water quenching, after which the specimens were aged at 500 °C. The two alloys showed different aging characteristics with different cooling rates during the aging process. The conductivity of all alloys increased during aging; for alloys that were water quenched, hardness increased at the early stage of aging and then drastically decreased. The air-cooled Cu-Ni-Si alloy without Ti also experienced an increase in hardness, which then decreased during aging, but the air-cooled Cu-Ni-Si alloy with Ti did not show a drastic decrease in hardness during prolonged aging. A combination of yield strength and conductivity of 820 MPa and 42% IACS, respectively, was achieved in the air-cooled Cu-Ni-Si-Ti alloy after solution treatment.

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

    DOE PAGES

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

    2015-08-24

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

  2. Cast-Replicated NiTiCu Foams with Superelastic Properties

    NASA Astrophysics Data System (ADS)

    Young, Marcus L.; DeFouw, John D.; Frenzel, Jan; Dunand, David C.

    2012-08-01

    Ni40Ti50Cu10 foams were replication cast into a porous SrF2 preform. This space holder is chemically stable in contact with liquid and solid Ni40Ti50Cu10, but can be removed by dissolution in nitric acid. A Ni40Ti50Cu10 foam with 60 pct porosity exhibits low stiffness (1 to 13 GPa) and large recoverable strains (~4 pct) during cyclical compression testing at 311 K (38 °C), within the superelastic range based on calorimetry results. This is the first time that replication casting is used to create an open foam of a NiTi-based shape-memory alloy, due to difficulties associated with the high reactivity and strong contamination tendency of the melt. Casting NiTi-based shape-memory alloy foams enable the economical production of porous actuators, energy absorbers, and biomedical implants with complex shapes.

  3. 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

  4. High temperature oxidation of beta-NiAl

    NASA Technical Reports Server (NTRS)

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

    1985-01-01

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

  5. 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.

  6. 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.

  7. 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.

  8. Dynamics of domain walls in Ti-Ni-Cu alloy

    NASA Astrophysics Data System (ADS)

    Liang, X. L.; Zhang, Z. F.; Liu, Q.; Shen, H. M.; Wang, Y. N.; Shi, P.; Chen, F. X.; Yang, D. Z.

    1999-12-01

    The internal friction for Ti-Ni-Cu shape memory alloys (SMAs) was measured in the Hz and kHz range. The peak temperature in the Hz range is independent of the measuring frequencies. Only in the tens of kHz range does the peak temperature shift with the frequencies, showing a thermally activated progress with icons/Journals/Common/tau" ALT="tau" ALIGN="TOP"/> = icons/Journals/Common/tau" ALT="tau" ALIGN="TOP"/>0e-B/Tc - T, characteristic of viscous motion of domain walls, instead of the Arrhenius relation. Taking into account the change of the density of the domain walls during the phase transformation, we modified the Q-1-formula by using a model of viscous motion of domain walls, obtaining a good result in agreement with the experimental data. Additionally, corresponding parameters, which play a key role in the shape memory effect, such as the viscosity coefficient and the effective pinning force constant, were obtained.

  9. 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

  10. Monitoring bacterial community shifts in bioleaching of Ni-Cu sulfide.

    PubMed

    He, Zhiguo; Zhao, Jiancun; Gao, Fengling; Hu, Yuehua; Qiu, Guanzhou

    2010-11-01

    The microbial ecology of the bioleaching of Ni-Cu sulfide is poorly understood and little effort has been made to handle the microbiological components of these processes. In this study, denaturing gradient gel electrophoresis (DGGE) analysis of PCR-amplified 16S rRNA genes fragments from bacteria was used to evaluate the changes of the bacterial community in the process of Ni-Cu sulfide bioleaching in a shaken flask system. The results revealed that the bacterial community was disturbed after the addition of Ni-Cu sulfide. Phylogenetic analyses of 16S rRNA fragments revealed that the retrieved sequences clustered together with the genera Acidithiobacillus and Leptospirillum. Multidimensional scaling (MDS) and cluster analysis of DGGE-banding patterns revealed that the process of Ni-Cu sulfide bioleaching in 46days was divided into three stages. During the bioleaching process of Ni-Cu sulfide, Leptospirillum was always dominant. The genera Acidithiobacillus was only detected at early and later stages of the bioleaching process. These results extend our knowledge on microbial dynamics in Ni-Cu sulfide bioleaching, a key issue required to improve commercial applications.

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

    NASA Astrophysics Data System (ADS)

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

    2014-07-01

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

  12. 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.

  13. 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.

  14. 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

  15. Investigation of Al/CuO multilayered thermite ignition

    NASA Astrophysics Data System (ADS)

    Nicollet, Andréa; Lahiner, Guillaume; Belisario, Andres; Souleille, Sandrine; Djafari-Rouhani, Mehdi; Estève, Alain; Rossi, Carole

    2017-01-01

    The ignition of the Al/CuO multilayered material is studied experimentally to explore the effects of the heating surface area, layering, and film thickness on the ignition characteristics and reaction performances. After the description of the micro-initiator devices and ignition conditions, we show that the heating surface area must be properly calibrated to optimize the nanothermite ignition performances. We demonstrated experimentally that a heating surface area of 0.25 mm2 is sufficient to ignite a multilayered thermite film of 1.6 mm wide by a few cm long, with a success rate of 100%. A new analytical and phenomenological ignition model based on atomic diffusion across layers and thermal exchange is also proposed. This model considers that CuO first decomposes into Cu2O, and then the oxygen diffuses across the Cu2O and Al2O3 layers before reaching the Al layer, where it reacts to form Al2O3. The theoretical results in terms of ignition response times confirm the experimental observation. The increase of the heating surface area leads to an increase of the ignition response time and ignition power threshold (go/no go condition). We also provide evidence that, for any heating surface area, the ignition time rapidly decreases when the electrical power density increases until an asymptotic value. This time point is referred to as the minimum response ignition time, which is a characteristic of the multilayered thermite itself. At the stoichiometric ratio (Al thickness is half of the CuO thickness), the minimum ignition response time can be easily tuned from 59 μs to 418 ms by tuning the heating surface area. The minimum ignition response time increases when the bilayer thickness increases. This work not only provides a set of micro-initiator design rules to obtain the best ignition conditions and reaction performances but also details a reliable and robust MicroElectroMechanical Systems process to fabricate igniters and brings new understanding of phenomena

  16. 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.

  17. 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.

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

    PubMed

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

    2008-10-06

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

  19. Scrutinizing Al-like 10+51V, 11+53Cr, 12+55Mn, 13+57Fe, 14+59Co, 15+61Ni, and 16+63Cu 1ions for atomic clocks with uncertainties below the 10-19 level

    NASA Astrophysics Data System (ADS)

    Yu, Yan-mei; Sahoo, B. K.

    2016-12-01

    We investigate the transition between the fine structure levels of the ground state, 3 p 2P1 /2→3 p 2P3 /2 , of the highly charged Al-like 10+51V, 11+53Cr, 12+55Mn, 13+57Fe, 14+59Co, 15+61Ni, and 16+63Cu ions for frequency standards. To comprehend them as prospective atomic clocks, we determine their transition wavelengths, quality factors, and various plausible systematics during the measurements. Since most of these ions have nuclear spin I =3 /2 , uncertainties due to dominant quadrupole shifts can be evaded in the F =0 hyperfine level of the 3 p 2P3 /2 state. Other dominant systematics such as quadratic Stark and black-body radiation shifts have been evaluated precisely demonstrating the feasibility of achieving high accuracy, below 10-19 fractional uncertainty, atomic clocks using the above transitions. Moreover, relativistic sensitivity coefficients are determined to find out the aptness of these proposed clocks to investigate possible temporal variation of the fine structure constant. To carry out these analysis, a relativistic coupled-cluster method considering Dirac-Coulomb-Breit Hamiltonian along with lower-order quantum electrodynamics interactions is employed and many spectroscopic properties are evaluated. These properties are also of immense interest for astrophysical studies.

  20. 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.

  1. 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.

  2. Hydrogen isotope trapping in Al-Cu binary alloys

    DOE PAGES

    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

  3. 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.

  4. Theoretics-directed effect of copper or aluminum content on the ductility characteristics of Al-based (Al3Ti, AlTi, AlCu, AlTiCu2) intermetallic compounds

    NASA Astrophysics Data System (ADS)

    Li, Yong; Ma, Xiao-Juan; Liu, Qi-Jun; Kong, Ge-Xing; Ma, Hai-Xia; Wang, Wen-Peng; Wang, Yi-Gao; Jiao, Zhen; Liu, Fu-Sheng; Liu, Zheng-Tang

    2016-11-01

    First-principle simulations have been applied to investigate the effect of copper (Cu) or aluminum (Al) content on the ductility of Al3Ti, AlTi, AlCu, and AlTiCu2 alloys. The mechanical stable and elastic properties of Al-based intermetallic compounds are researched by density functional theory with the generalized gradient approximation (DFT-GGA). The calculated lattice constants are in conformity with the previous experimental and theoretical data. The deduced elastic constants show that the investigated Al3Ti, AlTi, AlCu, and AlTiCu2 structures are mechanically stable. Shear modulus, Young’s modulus, Poisson’s ratio, and the ratio B/G have also been figured out by using reckoned elastic constants. A further analysis of Young’s modulus and Poisson’s ratio reveals that the third added element copper content has significant effects on the Al-Ti-based ICs ductile character. Project supported by the National Natural Science Foundation of China (Grant Nos. 41674088, 11574254, 11272296, and 11547311), the National Basic Research Program of China (Grant No. 2011CB808201), the Fundamental Research Fund for the Central Universities, China (Grant Nos. 2682014ZT30 and 2682014ZT31), and the Fund of the State Key Laboratory of Solidification Processing in Northwestern Polytechnical University, China (Grant No. SKLSP201511).

  5. A Review of TiNiPdCu Alloy System for High Temperature Shape Memory Applications

    NASA Astrophysics Data System (ADS)

    Khan, M. Imran; Kim, Hee Young; Miyazaki, Shuichi

    2015-06-01

    High temperature shape memory alloys (HTSMAs) are important smart materials and possess a significant potential to improve many engineering systems. Many TiNi-based high temperature ternary alloy systems have been reported in literature including TiNiPd, TiNiPt, TiNiZr, TiNiAu, TiNiHf, etc. Some quaternary additions of certain elements in the above systems have been successful to further improve many important shape memory and mechanical properties. The success criteria for an HTSMA become strict in terms of its cyclic stability, maximum recoverable strain, creep resistance, and corrosion resistance at high temperatures. TiNiPdCu alloy system has been recently proposed as a promising HTSMA. Unique nanoscaled precipitates formed in TiNiPdCu-based HTSMAs are found to be stable at temperatures above 773 K, while keeping the benefits of ease of fabrication. It is expected that this alloy system possesses significant potential especially for the high temperature shape memory applications. Till now many research reports have been published on this alloy system. In the present work, a comprehensive review of the TiNiPdCu system is presented in terms of thermomechanical behavior, nanoscale precipitation mechanism, microstructural features, high temperature shape memory and mechanical properties, and the important parameters to control the high temperature performance of these alloys.

  6. 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.

  7. 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).

  8. 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.

  9. Kinetics and thermodynamics associated with Bi adsorption transitions at Cu and Ni grain boundaries

    SciTech Connect

    Tai, Kaiping; Feng, Lin; Dillon, Shen J.

    2013-05-21

    The grain boundary diffusivity of Au in Cu and Cu-Bi, and Cu in Ni and Ni-Bi are characterized by secondary ion mass spectroscopy depth profiling. Samples are equilibrated in a Bi containing atmosphere at temperatures above and below the onset of grain boundary adsorption transitions, sometimes called complexion transitions. A simple thermo-kinetic model is used to estimate the relative entropic contributions to the grain boundary energies. The results indicate that the entropy term plays a major role in promoting thermally and chemically induced grain boundary complexion transition.

  10. 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.

  11. Thin-layer chromatographic specification and separation of Cu(1+), Cu(2+), Ni(2+), and Co(2+) cations.

    PubMed

    Savasci, Sahin; Akçay, Mehmet; Ergül, Soner

    2010-07-01

    The M(PyDTC)(2) (M: Cu, Co, or Ni) and CuPyDTC complexes, prepared by reactions of ammonium pyrrolidinedithiocarbamate with metal nitrates, are examined for qualitative analysis, speciation, and mutual separation using thin-layer chromatography systems. These complexes and their mixtures are spotted to the activated and non-activated thin layers of silica gel 60GF(254) (Si-60GF(254)) with a 250-microm thickness. Toluene-dichloromethane mixtures (4:1, 1:1, 1:4 v/v) are used as mobile phases for running of the complexes. All of these chromatographic systems are successfully used for speciation of Cu(2+) and Cu(1+) cations. The best analytical separation for the qualitative analysis of corresponding metal cations and mutual separation of components in M(PyDTC)(2) and CuPyDTC complexes are obtained when using pure toluene-dichloromethane (1:1 v/v) on the activated layer. This study shows that it is possible to qualitatively analyze and satisfactorily separate a mixture of Cu(1+), Cu(2+), Ni(2+), and Co(2+) cations on cited chromatographic systems. These results may be also said for the adaptability or validity on column chromatography.

  12. 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.

  13. 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.

  14. 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.

  15. Transition metal interaction and Ni-Fe-Cu-Si phases in silicon

    NASA Astrophysics Data System (ADS)

    Heuer, M.; Buonassisi, T.; Istratov, A. A.; Pickett, M. D.; Marcus, M. A.; Minor, A. M.; Weber, E. R.

    2007-06-01

    In the present article we characterize several intermetallic phases of the Cu-Ni-Fe-Si system found as precipitates in the misfit dislocation layer of intentionally contaminated and slowly cooled Si1-xGex/Si-heterostructures. The clusters showed a characteristic phase speciation into a Cu-rich part similar to Cu3Si and an Fe-Ni-Cu-Si phase similar to NiSi2. It is suggested that the precipitate formation of the investigated intermetallic silicides involves a homogeneous precursor phase at higher temperatures that later decomposes into the observed phases. Our results indicate that chemical reactions between metals and silicon during precipitation may reduce the lattice mismatch compared to single-metal precipitates, rendering mixed-metal-silicide precipitates more stable and energetically favorable.

  16. 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.

  17. Highly Active Three-Dimensional NiFe/Cu2 O Nanowires/Cu Foam Electrode for Water Oxidation.

    PubMed

    Chen, Hu; Gao, Yan; Sun, Licheng

    2017-04-10

    Water splitting is of paramount importance for exploiting renewable energy-conversion and -storage systems, but is greatly hindered by the kinetically sluggish oxygen evolution reaction (OER). In this work, a three-dimensional, highly efficient, and durable NiFe/Cu2 O nanowires/Cu foam anode (NiFe/Cu2 O NWs/CF) for water oxidation in 1.0 m KOH was developed. The obtained electrode exhibited a current density of 10 mA cm(-2) at a uniquely low overpotential of η=215 mV. The average specific current density (js ) was estimated, on the basis of the electrocatalytically active surface area, to be 0.163 mA cm(-2) at η=310 mV. The electrode also displayed a low Tafel slope of 42 mV decade(-1) . Moreover, the NiFe/Cu2 O NWs/CF electrode could maintain a steady current density of 100 mA cm(-2) for 50 h at an overpotential of η=260 mV. The outstanding electrochemical performance of the electrode for the OER was attributed to the high conductivity of the Cu foam and the specific structure of the electrode with a large interfacial area.

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

    SciTech Connect

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

    1999-10-01

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

  19. Bioavailability of adsorbed and coprecipitated Cu, Ni, Pb, and Cd on iron and iron/aluminum hydroxide to Phragmites australis.

    PubMed

    Wang, He; Jia, Yongfeng

    2017-01-01

    The bioavailability of heavy metals strongly depends on their speciation in the environment. Adsorption (ADS) and coprecipitation (CPT) on amorphous metal hydroxides are important processes, controlling the fates of heavy metals in an aqueous environment. This work studied the bioavailability of Cu, Cd, Ni, and Pb adsorbed on and/or coprecipitated with amorphous iron and iron/aluminum mixed hydroxides to the wetland plant Phragmites australis. After a 13-day treatment, there was an apparent uptake of the heavy metals by the plant, and the amount of metal bioaccumulation was measurably different for different association forms (ADS vs. CPT). The bioaccumulation of Cd associated with Fe0.5Al0.5(OH)3 was greater than that with Fe(OH)3; the adsorbed metals were found to be more bioavailable than the coprecipitated forms for most of the treatments while the aging treatment significantly reduced the bioaccumulation of ADS metals. In the single metal treatment, root metal concentrations in the Fe(OH)3 ADS system followed the order Ni (68 mg kg(-1)) > Cu (32 mg kg(-1)) > Cd (28 mg kg(-1)) > Pb (9 mg kg(-1)), while the CPT system followed the order of Cu (30 mg kg(-1)) > Ni (22 mg kg(-1)) > Pb (9 mg kg(-1)) > Cd (7 mg kg(-1)). The order of metal accumulation in a combined metal treatment was similar to that for single metal treatments, but observed Ni concentration declines by 22 and 71 % and Cu and Cd concentrations increase by 30 and 50 % (for CPT and ADS treatments, respectively), while Pb concentrations increased by 30~50 % in both of them. When treated with low-molecular-weight organic acids (LMWOAs), metal desorption, indicative of metal oxide bonding strength and metal bioavailability, was consistent with metal accumulation in the plant.

  20. Giant magnetoresistance of Co-Ni-Cu alloys produced by mechanical alloying

    NASA Astrophysics Data System (ADS)

    Zhang, Y. Q.; Zhang, Z. D.; Xiao, Q. F.; Geng, D. Y.; Zhao, X. G.; Zhang, W. S.; You, C. Y.

    2003-05-01

    The structure, magnetic properties and magnetoresistance (MR) effect of Co20NixCu80-x alloys produced by mechanical alloying and subsequent annealing have been investigated. After milling for 5 h, a supersaturated solid solution forms for all the alloys. Co20NixCu80-x alloys annealed at 973 K for 30 min segregated into two-phases of fcc-Co and fcc-Cu. The maximum value for MR ratio, at room temperature is 4.7% at a field of 1.2 T, and at 5 K is 15% at a field of 2 T for Co20Cu80 annealed at 718 K for 30 min. The MR ratio of Co-Ni-Cu alloys decreases monotonically with increasing Ni content. The MR and its dependence on particle size are discussed.

  1. The Influence of Cu on Metastable NiSn4 in Sn-3.5Ag- xCu/ENIG Joints

    NASA Astrophysics Data System (ADS)

    Belyakov, S. A.; Gourlay, C. M.

    2016-01-01

    We have investigated the effect of small amounts of Cu on suppression of metastable βSn-NiSn4 eutectic growth in solder joints between Sn-3.5Ag- xCu solders and Ni-based substrates. For Sn-3.5Ag/electroless nickel immersion gold (ENIG) and Sn-3.5Ag/Ni solder joints we showed that the eutectic mixture contains βSn, Ag3Sn, and metastable NiSn4. It was found that addition of only 0.005 wt.% Cu to Sn-3.5Ag- xCu/ENIG or Sn-3.5Ag- xCu/Ni joints promoted formation of a stable βSn-Ni3Sn4 eutectic and that both Ni3Sn4 and NiSn4 occur in the eutectic at this Cu level. We also showed that for complete prevention of formation of metastable NiSn4 during eutectic solidification of the solder joint, addition of at least 0.3 wt.% Cu was required.

  2. Processing and mechanical properties of NiAl-based in-situ composites. Ph. D. Thesis Final report

    SciTech Connect

    Johnson, D.R.

    1994-05-01

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

  3. 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.

  4. 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

    2016-06-02

    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.

  5. 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.

  6. Interfacial microstructure between Sn-3Ag-xBi alloy and Cu substrate with or without electrolytic Ni plating

    NASA Astrophysics Data System (ADS)

    Hwang, Chi-Won; Lee, Jung-Goo; Suganuma, Katsuaki; Mori, Hirotaro

    2003-02-01

    The microstructure of the interfacial phase of Sn-3Ag-xBi alloy on a Cu substrate with or without electrolytic Ni plating was evaluated. Bismuth additions into Sn-Ag alloys do not affect interfacial phase formations. Without plating, η-Cu6Sn5/ɛ-Cu3Sn interfacial phases developed as reaction products in the as-soldered condition. The η-phase Cu6Sn5 with a hexagonal close-packed structure grows about 1-µm scallops. The ɛ-phase Cu3Sn with an orthorhombic structure forms with small 100-nm grains between η-Cu6Sn5 and Cu. For Ni plating, a Ni3Sn4 layer of monoclinic structure formed as the primary reaction product, and a thin η-Ni3Sn2 layer of hexagonal close-packed structure forms between the Ni3Sn4 and Ni layer. In the Ni layer, Ni-Sn compound particles of nanosize distribute by Sn diffusion into Ni. On the total thickness of interfacial reaction layers, Sn-3Ag-6Bi joints are thicker by about 0.9 µm for the joint without Ni plating and 0.18 µm for the joint with Ni plating than Sn-3Ag joints, respectively. The thickening of interfacial reaction layers can affect the mechanical properties of strength and fatigue resistance.

  7. 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

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

    DOE PAGES

    Qin, Hailang; Chen, Xidong; Li, Liang; ...

    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

  9. 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.

  10. 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.

  11. 63Cu nuclear magnetic resonance study of Pr(1.85)Ce(0.15)Cu(1-x)Ni(x)O(4): Ni-induced spin density oscillation and modification of the low energy spin fluctuations.

    PubMed

    Williams, G V M; Jurkutat, M; Rybicki, D; Haase, J

    2011-02-23

    We report the results from a (63)Cu nuclear magnetic resonance (NMR) study of the electron-doped high temperature superconducting cuprate (HTSC) Pr(1.85)Ce(0.15)Cu(1-x)Ni(x)O(4). We find that Ni induces a magnetic broadening of the (63)Cu NMR spectra that can be interpreted in terms of an induced spin density oscillation about the Ni site, similar to that reported from (63)Cu NMR measurements on the hole-doped HTSCs when Zn is partially substituted for Cu. There is also an additional temperature-dependent contribution to the (63)Cu spin-lattice relaxation rate that can be interpreted in terms of an Ni-induced modification of the low energy spin fluctuations. Furthermore, the spin fluctuations are intrinsically spatially inhomogeneous and additional inhomogeneities are induced by Ni.

  12. Ab initio study of W-Al-Co-Ni : An approximant of the decagonal Al-Co-Ni quasicrystal

    NASA Astrophysics Data System (ADS)

    Hassdenteufel, Kai H.; Oganov, Artem R.; Katrych, Sergiy; Steurer, Walter

    2007-04-01

    We have performed ab initio simulations of binary and ternary periodic model structures based on the W phase in order to investigate chemical bonding, its response to pressure, and structural relaxations accompanying the substitution of Co by Ni. Our results support previous conclusions that the maximization of Al-Co and Ni-Ni interactions is favorable for reaching the lowest-energy state. The valence electron localization function (ELF) indicates partially covalent bonding supporting the formation of energetically favorable atomic clusters. The existence of a pseudogap in the calculated electronic density of states close to the Fermi level suggests electronic stabilization according to the Hume-Rothery-type mechanism. High-pressure simulations of binary W-(Al,Co) up to 90GPa reveal increasing puckering of the atomic layers perpendicular to the pseudotenfold b axis. Furthermore, the basic pentagonal columnar clusters become distorted, leading to shorter distances between neighboring Co atoms. The structural changes in the vicinity of the distorted clusters point to local changes in the chemical bonding as reflected in the valence ELF.

  13. Massive spalling of Cu-Zn and Cu-Al intermetallic compounds at the interface between solders and Cu substrate during liquid state reaction

    NASA Astrophysics Data System (ADS)

    Kotadia, H. R.; Panneerselvam, A.; Mokhtari, O.; Green, M. A.; Mannan, S. H.

    2012-04-01

    The interfacial intermetallic compound (IMC) formation between Cu substrate and Sn-3.8Ag-0.7Cu-X (wt.%) solder alloys has been studied, where X consists of 0-5% Zn or 0-2% Al. The study has focused on the effect of solder volume as well as the Zn or Al concentration. With low solder volume, when the Zn and Al concentrations in the solder are also low, the initial Cu-Zn and Al-Cu IMC layers, which form at the solder/substrate interface, are not stable and spall off, displaced by a Cu6Sn5 IMC layer. As the total Zn or Al content in the system increases by increasing solder volume, stable CuZn or Al2Cu IMCs form on the substrate and are not displaced. Increasing concentration of Zn has a similar effect of stabilizing the Cu-Zn IMC layer and also of forming a stable Cu5Zn8 layer, but increasing Al concentration alone does not prevent spalling of Al2Cu. These results are explained using a combination of thermodynamic- and kinetics-based arguments.

  14. Martensitic transformation in a Cu-Zn-Al alloy studied by 63Cu and 27Al NMR

    NASA Astrophysics Data System (ADS)

    Rubini, S.; Dimitropoulos, C.; Gotthardt, R.; Borsa, F.

    1991-08-01

    27Al and 63Cu line shape, Knight shift, and relaxation rates over a wide range of temperature and external magnetic field are reported for a Cu-Zn-Al alloy displaying a martensitic phase transformation (MPT) at MS=152 K. Changes in line shape, linewidth, and T-12 at the MPT are detected for both nuclei, and are found to be consistent with the local atomic rearrangement occurring at the transformation. A double structure for the 27Al NMR line is observed in a small range of temperature below MS, and interpreted as the superposition of the signals arising from the two coexisting phases. It is shown that the growth of the martensitic phase during the cooling can be monitored by means of the deconvolution of the 27Al spectrum into the two components. From the analysis, it is inferred that a sudden formation of extensive regions in the martensitic phase occurs at the transition. The Knight shift and the Korringa term (T1T)-1 are slightly different in the two phases, indicating a small increase of the density of s electrons at the Fermi surface at the nuclear sites. The enhancement factors of the susceptibility and of the spin-lattice relaxation rate do not seem to be affected by the MPT but are different when measured at the Al or Cu site, indicating a local nonuniform charge-density distribution in the unit cell. A small enhancement of T-11 is observed for both nuclei in the temperature interval in which the growth of the martensite within the austenite is detected. The anomalous contribution to the relaxation is interpreted as due to strong local charge-density fluctuations caused by atomic motion at the interfaces between the two phases. No precursor effects were detected on the NMR parameters above MS, indicating the absence of a static or long-lived microstructure of the product phase and of a static short-wavelength modulation of the lattice.

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

    NASA Astrophysics Data System (ADS)

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

    2016-10-01

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

  16. Influence of structural parameters on magnetoresistive properties of CuFeNi melt spun ribbons.

    PubMed

    Cazottes, S; Danoix, F; Fnidiki, A; Lemarchand, D; Baricco, M

    2009-04-01

    The microstructure of Cu(80)Fe(10)Ni(10) (at%) granular ribbon was investigated by means of atom probe tomography (APT). A granular system is composed of magnetic precipitates embedded in a non-magnetic matrix. In this ribbon, the magnetic precipitates have a diameter smaller than 5nm in the as-spun state, and their crystallographic structure is very similar to the one of the matrix, which makes it difficult to characterize them using conventional techniques. Those data are of great importance to understand the magnetic and the transport behaviour of these ribbons. Using atom probe tomography, a 3D reconstruction of the microstructure of the as-spun and annealed ribbons was achieved and a precise characterization of the compositions of the two phases and of the composition profile at interfaces was carried out. In the as-spun state the composition of the matrix is Cu(89)Fe(3)Ni(8), the one of the precipitates is Cu(30)Fe(40)Ni(30). Upon annealing, the precipitates get enriched in iron. After annealing at 600 degrees C for 24h, the measured compositions are close to the one predicted by Thermocalc, with Cu(94)Fe(1)Ni(5) for the matrix and Cu(5)Fe(64)Ni(31) for the precipitates.

  17. 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.

  18. NiCu Alloy Nanoparticle-Loaded Carbon Nanofibers for Phenolic Biosensor Applications.

    PubMed

    Li, Dawei; Lv, Pengfei; Zhu, Jiadeng; Lu, Yao; Chen, Chen; Zhang, Xiangwu; Wei, Qufu

    2015-11-20

    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.

  19. Structural and magnetic properties of NiCuZn ferrite/SiO 2 nanocomposites

    NASA Astrophysics Data System (ADS)

    Praveena, K.; Sadhana, K.; Ramana Murthy, S.

    2011-08-01

    Ni0.53Cu0.12Zn0.35Fe2O4/SiO2 nanocomposites with different weight percentages of NiCuZn ferrite dispersed in silica matrix were prepared by microwave-hydrothermal method using tetraethylorthosilicate as a precursor of silica, and metal nitrates as precursors of NiCuZn ferrite. The structure and morphology of the composites were studied using X-ray diffraction and scanning electron microscopy. The structural changes in these samples were characterized using Fourier Transform Infrared Spectrometer in the range of 400-1500 cm-1. The bands in the range of 580-880 cm-1 show a slight increase in intensity, which could be ascribed to the enhanced interactions between the NiCuZnFe2O4 clusters and silica matrix. The effects of silica content and sintering temperature on the magnetic properties of Ni0.53Cu0.12Zn0.35Fe2O4/SiO2 nanocomposites have been studied using electron spin resonance and vibrating sample magnetometer.

  20. 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.

  1. Electronic valence bands in decagonal Al-Ni-Co

    NASA Astrophysics Data System (ADS)

    Theis, W.; Rotenberg, Eli; Franke, K. J.; Gille, P.; Horn, K.

    2003-09-01

    Valence-band photoemission from the s-p region of the tenfold and the two inequivalent twofold surfaces of quasicrystalline decagonal Al71.8Ni14.8Co13.4 reveals strongly dispersing bands. These exhibit a free-electron-like dispersion along quasiperiodic and periodic directions of the decagonal quasicrystal. The experimental photoemission maps are reproduced in detail by a model in which parabolic bands emanate from a set of reciprocal lattice vectors. A parity rule for the principal zone centers is observed.

  2. Lattice dynamics of Ni-Mn-Al Heusler alloys

    SciTech Connect

    Moya, Xavier; Manosa, Lluis; Planes, A.; Krenke, T.; Acet, Mehmet; Wassermann, E. F.; Morin, M.; Garlea, Vasile O; Lograsso, Tom; Zarestky, Jerel L.

    2008-01-01

    We have studied the lattice dynamics of a Ni54Mn23Al23 (at.%) Heusler single-crystalline alloy by means of neutron scattering and ultrasonic techniques. Results show the existence of a number of precursor phenomena. We have found an anomaly (dip) in the low TA2 phonon branch at the wave number 0.33 (in reciprocal lattice units) that becomes more pronounced (phonon softening) with decreasing temperature. We have also observed softening of the associated shear elastic constant (C ) with decreasing temperature. Ultrasonic measurements under applied magnetic field, both isothermally and varying the temperature show that the values of elastic constants depend on magnetic order thus evidencing magnetoelastic coupling.

  3. 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.

  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. Growth and oxidation of thin film Al{sub 2}Cu

    SciTech Connect

    Son, K.A.; Missert, N.A.; Barbour, J.C.; Hren, J.J.; Copeland, R.G.; Minor, K.G.

    1999-11-09

    Al{sub 2}Cu thin films ({approximately}382 nm) are fabricated by melting and resolidifying Al/Cu bilayers in the presence of a {approximately}3 nm Al{sub 2}O{sub 3} passivating layer. X-ray Photoelectron Spectroscopy (XPS) measures a 1.0 eV shift of the Cu2p{sub 3/2} peak and a 1.6 eV shift of the valence band relative to metallic Cu upon Al{sub 2}Cu formation. Scanning Electron Microscopy (SEM) and Electron Back-Scattered Diffraction (EBSD) show that the Al{sub 2}Cu film is composed of 30--70 {mu}m wide and 10--25 mm long cellular grains with (110) orientation. The atomic composition of the film as estimated by Energy Dispersive Spectroscopy (EDS) is 67{+-}2% Al and 33{+-}2% Cu. XPS scans of Al{sub 2}O{sub 3}/Al{sub 2}Cu taken before and after air exposure indicate that the upper Al{sub 2}Cu layers undergo further oxidation to Al{sub 2}O{sub 3} even in the presence of {approximately}5 nm Al{sub 2}O{sub 3}. The majority of Cu produced from oxidation is believed to migrate below the Al{sub 2}O{sub 3} layers, based upon the lack of evidence for metallic Cu in the XPS scans. In contrast to Al/Cu passivated with Al{sub 2}O{sub 3}, melting/resolidifying the Al/Cu bilayer without Al{sub 2}O{sub 3} results in phase-segregated dendritic film growth.

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

    NASA Astrophysics Data System (ADS)

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

    1995-04-01

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

  7. 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.

  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.

  10. 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)

  11. Novel high-strength NiCuCoTiTa alloy with plasticity

    NASA Astrophysics Data System (ADS)

    Samal, Sumanta; Biswas, Krishanu

    2013-07-01

    The present investigation reports a novel Ni-Ti-based Ni48Cu10Co2Ti38Ta2 alloy, obtained by arc melting cum suction casting route under ultrahigh-purity Ar atmosphere. X-ray diffractometer, scanning electron microscopy, and transmission electron microscopy (TEM) investigations reveal a microstructure consisting of nanostructured eutectic between cubic NiTi and hexagonal Ni3Ti with micron-scale NiTi and cubic Ti2Ni dendrites. Detailed TEM investigation indicates substantial reduction in the interlamellar spacing as the alloy chemistry changes from binary to quinary. The alloy shows a high compressive strength, 2 GPa, with high plasticity 13 %. Fractography surface of this new alloy reveals mixed mode of fracture. The results are discussed in light of the available literature on deformation of nanostructured eutectic with micron-sized dendrites in the microstructures.

  12. Necklace-like NiO-CuO Heterogeneous Composite Hollow Nanostructure: Preparation, Formation Mechanism and Structure Control.

    PubMed

    Xu, Shao Hui; Fei, Guang Tao; Ouyang, Hao Miao; Shang, Guo Liang; Gao, Xu Dong; Zhang, Li De

    2017-12-01

    Composite hollow nanostructure composed by transition metal oxides are promising materials in electrochemistry, catalyst chemistry and material science. In this contribution, necklace-like NiO-CuO heterogeneous composite hollow nanostructures were synthesized by annealing Ni/Cu superlattice nanowires in air. Two kinds of morphologies including CuO nanotube linked core-shell structures and CuO nanotube linked hollow structures were obtained. The structure can be tuned easily by adjusting the relative length of Cu segments in Ni/Cu superlattice nanowires and the annealing temperature. The relative diffusion amount of Cu to Ni segments was proved to be the key factor to influence the annealed sample morphology. The formation mechanism was discussed in detail based on Kirkendal effect and high temperature oxidation of alloy. We demonstrated that hollow structure or core-shell structure is related to whether the oxidation exists only in external sites or co-exists in external and internal sites during annealing.

  13. 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.

  14. Geochemical partitioning of Cu and Ni in mangrove sediments: relationships with their bioavailability.

    PubMed

    Chakraborty, Parthasarathi; Ramteke, Darwin; Chakraborty, Sucharita

    2015-04-15

    Sequential extraction study was performed to determine the concentrations of non-residual metal-complexes in the mangrove sediments from the Divar Island, (west coast of India). Accumulation of metal in the mangrove roots (from the same location) was determined and used as an indicator of bioavailability of metal. An attempt was made to establish a mechanistic linkage between the non-residual metal complexes and their bioavailability in the mangrove system. The non-residual fractions of Cu and Ni were mainly associated with Fe/Mn oxyhydroxide and organic phases in the sediments. A part of these metal fractions were bioavailable in the system. These two phases were the major controlling factors for Ni speciation and their bioavailability in the studied sediments. However, Cu was found to interact more strongly with the organic phases than Ni in the mangrove sediments. Organic phases in the mangrove sediments acted as buffer to control the speciation and bioavailability of Cu in the system.

  15. Effect of Crystallization on the Mechanical Properties of Zr{sub 56.7}Cu{sub 15.3}Ni{sub 12.5}Nb{sub 5.0}Al{sub 10.0}Y{sub 0.5} Bulk Amorphous Alloy

    SciTech Connect

    Das, Kakoli; Bandyopadhyay, Amit; Gupta, Yogendra M.

    2005-03-15

    Effects of crystallization behavior on the mechanical properties of Zr{sub 56.7}Cu{sub 15.3}Ni{sub 12.5}Nb{sub 5.0}Al{sub 10.0}Y{sub 0.5} based bulk amorphous alloy (BAA) were studied. Differential scanning calorimetry (DSC) in Ar environment showed three-exothermic peaks at 395, 472 and 659.5 C and one-endothermic peak at 852 C. Following DSC study, as received BAA samples were heat-treated in vacuum at six different temperatures 300, 450, 600, 700, 800 and 850 C. Heat-treated samples were characterized using Vickers microhardness, X-ray diffraction (XRD), differential scanning calorimetry and field emission scanning electron microscopy (FESEM) to study crystallization behavior. It is found that samples heat-treated above the second (472 C) and third (659.5 C) exothermic peaks show high microhardness values compared to the as processed samples, and brittle cracking along the indent diagonal. As processed samples show clear evidence of shear banding. FESEM examination revealed existence of nano-scale precipitates for samples heat-treated at 600 and 700 C, while micro-scale precipitates for 850 C samples. Quasi-static compression tests showed compressive strain to failure decrease with heat-treated samples compared to as received ones. Fracture morphology of the compression test samples changes from vein pattern for as received to flat facets with multiple cracks for heat-treated samples. Indentation fracture toughness values decrease almost an order of magnitude for heat-treated samples compared to as received samples.

  16. 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.

  17. 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.

  18. 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

    2015-01-05

    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

  19. Tensile strength of thermomechanically processed Cu-9Ni-6Sn alloys

    SciTech Connect

    Rhu, J.C.; Kim, S.S.; Jung, Y.C.; Han, S.Z.; Kim, C.J.

    1999-10-01

    The tensile properties of Cu-9Ni-6Sn alloys with different swaging amounts of 64, 77, and 95 pct, either solutionized and aged (S/A), were examined as a function of aging time. It was found that the aging response of Cu-9Ni-6Sn alloys varied greatly depending on the prior solution heat treatment before aging and/or different swaging amounts. The swaged S/A Cu-9Ni-6Sn alloys showed a multistage increase in tensile strength with respect to aging time, probably due to the sequential occurrence of spinodal decomposition, formation of metastable {gamma}{center{underscore}dot} precipitates, and recrystallization. The effect of different swaging amounts, ranging from 64 to 95 pct, was minimal on the aging response of S/A specimens. The prior cold working, however, appeared to favor the spinodal strengthening, comparing unswaged and swaged S/A Cu-9Ni-6Sn alloys. In 95 pct swaged D/A Cu-9Ni-6Sn alloys, the level of hardening was much less sensitive to aging time. A complex interaction between the reduction in dislocation density, the formation of equilibrium precipitates, and the reduction of Sn content in the Sn-rich segregates during an aging process is believed to be responsible for such a lean sensitivity. The increases in tensile strength of 64 and 77 pct swaged D/A Cu-9Ni-6Sn alloys were found to be much steeper than that in the 95 pct counterparts in the early and intermediate stages of aging, which is believed to be related to the relative contribution from work hardening and precipitation hardening to the strength level of D/A specimens.

  20. 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.

  1. 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.

  2. 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.

  3. 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.

  4. Deformation-induced nanoscale mixing reactions in Cu/Ni and Ag/Pd multilayers

    SciTech Connect

    Wang, Z.; Perepezko, J. H.

    2013-11-04

    During the repeated cold rolling of Cu/Ni and Ag/Pd multilayers, a solid solution forms at the interfaces as nanoscale layer structure with a composition that replicates the overall multilayer composition. The interfacial mixing behavior was investigated by means of X-ray diffraction and scanning transmission electron microscopy. During deformation induced reaction, the intermixing behavior of the Cu/Ni and Ag/Pd multilayers is in contrast to thermally activated diffusion behavior. This distinct behavior can provide new kinetic pathways and offer opportunities for microstructure control that cannot be achieved by thermal processing.

  5. 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.

  6. Microstructure and Corrosion Resistance of Electrodeposited Ni-Cu-Mo Alloy Coatings

    NASA Astrophysics Data System (ADS)

    Meng, Xinjing; Shi, Xi; Zhong, Qingdong; Shu, Mingyong; Xu, Guanquan

    2016-11-01

    This paper deals with the electrodeposition of Ni-Cu-Mo ternary alloy coatings on low-carbon steel substrate from an aqueous citrate sulfate bath. The structures and microstructure of coatings were characterized by scanning electron microscopy and x-ray diffractometry. The corrosion resistance of coatings was investigated by potentiodynamic polarization (Tafel) and electrochemical impedance spectroscopy techniques. The results show that the Ni-Cu-Mo coatings are mainly composed of fcc-Ni phase and a small amount of NiCu phase. Ni-Cu-Mo coatings exhibit a nodular surface morphology, and the roughness of electroplated coating increases with the increasing of Na2MoO4·2H2O in the bath. The corrosion performance of the coatings is significantly affected by the Mo content of the alloy coating and their surface morphology. The coating prepared in bath containing 40 g/L Na2MoO4·2H2O has the highest corrosion resistance in 3.5 wt.% NaCl solution, while that prepared in bath containing 60 g/L (or more) Na2MoO4·2H2O shows a lower corrosion resistance due to the presence of microcracks on the coating surface.

  7. Combustion Synthesis Reaction Behavior of Cold-Rolled Ni/Al and Ti/Al Multilayers

    DTIC Science & Technology

    2011-04-01

    6   Figure 4 . Combustion synthesis process of the cold-rolled Ni/Al multilayer foils: (a) reaction front of the displacement of the reaction...Reactive Nanostructured Foil Used as a Heat Source for Joining Titanium . J. Appl. Phys. 2004, 96 ( 4 ), 2336–2342. 16. Wang, J.; Besnoin, E...2011 2. REPORT TYPE Final 3. DATES COVERED (From - To) January 2006–January 2008 4 . TITLE AND SUBTITLE Combustion Synthesis Reaction Behavior of

  8. Microstructure development in Al-Cu-Ag-Mg quaternary alloy

    NASA Astrophysics Data System (ADS)

    Zhou, Bin; Froyen, L.

    2012-01-01

    The solidification behaviour of multi-component and multi-phase systems has been largely investigated in binary and ternary alloys. In the present study, a quaternary model system is proposed based on the well known Al-Cu-Ag and Al-Cu-Mg ternary eutectic alloys. The quaternary eutectic composition and temperature were determined by EDS (Energy Dispersive Spectrometry) and DSC (Differential Scanning Calorimetry) analysis, respectively. The microstructure was then characterised by SEM (Scanning Electron Microscope). In the DSC experiments, two types of quaternary eutectics were determined according to their phase composition. For each type of eutectic, various microstructures were observed, which result in different eutectic compositions. Only one of the determined eutectic compositions was further studied by the controlled growth technique in a vertical Bridgeman type furnace. In the initial part of the directionally solidified sample, competing growth between two-phase dendrites and three-phase eutectics was obtained, which was later transformed to competing growth between three-phase and four-phase eutectics. Moreover, silver enrichment was measured at the solidification front, which is possibly caused by Ag sedimentation due to gravity and Ag rejection from dendritic and three-phase eutectic growth, and its accumulation at the solidification front.

  9. Influence of Ni silicide phases on effective work function modulation with Al-pileup in the Ni fully silicided gate/HfSiON system

    NASA Astrophysics Data System (ADS)

    Tsuchiya, Yoshinori; Yoshiki, Masahiko; Koga, Junji; Nishiyama, Akira; Koyama, Masato

    2009-08-01

    Influences of Ni silicide phases on the effective work function (Φeff) modulation effect with Al incorporation has been investigated in the Ni silicide/HfSiON systems. We formed metal-insulator-semiconductor capacitors with Al incorporated Ni silicide (NiSi, Ni2Si, and Ni3Si) gates on HfSiON by Al solid-phase diffusion (Al-SPD) process or Al ion implantation (I/I) process. In the Al-SPD process, Al is deposited on Ni silicide gate. In the Al-I/I process, Al ions were doped in the upper part of Ni silicide layer. In both cases, we performed Al drive-in annealing under the condition of 450 °C for 30 min in N2 ambient. It is found that the flat-band voltage (Vfb) values of Al incorporated NiSi and Ni2Si gates shift negatively and identical independent of Al incorporation processes. A highly concentrated Al piled-up layer, which induces Φeff modulation to Al-Φeff value, seems to correspond to the Vfb modulation. On the other hand, Al incorporation has little influence on Φeff at the Ni3Si/HfSiON interface. We revealed that a lower Al diffusion coefficient in Ni3Si phase reduces the Al interface density at the Ni3Si/HfSiON interface. In addition, Al piled-up layer is inherently unstable at the Ni3Si/HfSiON interface, which is confirmed from the detailed investigation about thermal stability of Al piled-up layer by using phase change process from NiSi to Ni3Si phase.

  10. 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

  11. 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.

  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. 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.

  14. 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.

  15. 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.

  16. Creep behavior of a {beta}{prime}(NiAl) precipitation strengthened ferritic Fe-Cr-Ni-Al alloy

    SciTech Connect

    Zhu, S.M.; Tjong, S.C.; Lai, J.K.L.

    1998-05-22

    Creep in precipitation-strengthened alloys usually exhibits a pronounced transition in the stress vs creep rate relationship due to dislocations bypassing of particles by climb at low stresses. In the present study, a single-slope behavior is observed in creep of {beta}{prime}(NiAl) strengthened ferritic Fe-19Cr-4Ni-2Al alloy in the temperature range 873--923 K. The alloy exhibits anomalously high values of apparent stress exponent and activation energy (980 kJ/mol). Transmission electron microscopy examination of the deformation microstructure reveals the occurrence of attractive dislocation/particle interaction, a feature which is usually observed in dispersion-strengthened alloys. Such an attractive dislocation particle interaction makes the local climb of dislocations over particles a realistic configuration at low stresses. The creep data are analyzed by the back-stress approach and by the recent dislocation-climb theories based on attractive interaction between dislocations and particles. By considering a back stress, all data can be rationalized by a power-law with a stress exponent of 4 and a creep activation energy close to the self-diffusion energy of the matrix lattice. Local climb together with the attractive but not strong interactions between the dislocations and particles is suggested to be the operative deformation mechanism at low stresses and to account for the single-slope behavior in the stress/creep rate relationship of this alloy.

  17. Design and development of novel antibacterial Ti-Ni-Cu shape memory alloys for biomedical application

    PubMed Central

    Li, H. F.; Qiu, K. J.; Zhou, F. Y.; Li, L.; Zheng, Y. F.

    2016-01-01

    In the case of medical implants, foreign materials are preferential sites for bacterial adhesion and microbial contamination, which can lead to the development of prosthetic infections. Commercially biomedical TiNi shape memory alloys are the most commonly used materials for permanent implants in contact with bone and dental, and the prevention of infections of TiNi biomedical shape memory alloys in clinical cases is therefore a crucial challenge for orthopaedic and dental surgeons. In the present study, copper has been chosen as the alloying element for design and development novel ternary biomedical Ti‒Ni‒Cu shape memory alloys with antibacterial properties. The effects of copper alloying element on the microstructure, mechanical properties, corrosion behaviors, cytocompatibility and antibacterial properties of biomedical Ti‒Ni‒Cu shape memory alloys have been systematically investigated. The results demonstrated that Ti‒Ni‒Cu alloys have good mechanical properties, and remain the excellent shape memory effects after adding copper alloying element. The corrosion behaviors of Ti‒Ni‒Cu alloys are better than the commercial biomedical Ti‒50.8Ni alloys. The Ti‒Ni‒Cu alloys exhibit excellent antibacterial properties while maintaining the good cytocompatibility, which would further guarantee the potential application of Ti‒Ni‒Cu alloys as future biomedical implants and devices without inducing bacterial infections. PMID:27897182

  18. Design and development of novel antibacterial Ti-Ni-Cu shape memory alloys for biomedical application.

    PubMed

    Li, H F; Qiu, K J; Zhou, F Y; Li, L; Zheng, Y F

    2016-11-29

    In the case of medical implants, foreign materials are preferential sites for bacterial adhesion and microbial contamination, which can lead to the development of prosthetic infections. Commercially biomedical TiNi shape memory alloys are the most commonly used materials for permanent implants in contact with bone and dental, and the prevention of infections of TiNi biomedical shape memory alloys in clinical cases is therefore a crucial challenge for orthopaedic and dental surgeons. In the present study, copper has been chosen as the alloying element for design and development novel ternary biomedical Ti‒Ni‒Cu shape memory alloys with antibacterial properties. The effects of copper alloying element on the microstructure, mechanical properties, corrosion behaviors, cytocompatibility and antibacterial properties of biomedical Ti‒Ni‒Cu shape memory alloys have been systematically investigated. The results demonstrated that Ti‒Ni‒Cu alloys have good mechanical properties, and remain the excellent shape memory effects after adding copper alloying element. The corrosion behaviors of Ti‒Ni‒Cu alloys are better than the commercial biomedical Ti‒50.8Ni alloys. The Ti‒Ni‒Cu alloys exhibit excellent antibacterial properties while maintaining the good cytocompatibility, which would further guarantee the potential application of Ti‒Ni‒Cu alloys as future biomedical implants and devices without inducing bacterial infections.

  19. Design and development of novel antibacterial Ti-Ni-Cu shape memory alloys for biomedical application

    NASA Astrophysics Data System (ADS)

    Li, H. F.; Qiu, K. J.; Zhou, F. Y.; Li, L.; Zheng, Y. F.

    2016-11-01

    In the case of medical implants, foreign materials are preferential sites for bacterial adhesion and microbial contamination, which can lead to the development of prosthetic infections. Commercially biomedical TiNi shape memory alloys are the most commonly used materials for permanent implants in contact with bone and dental, and the prevention of infections of TiNi biomedical shape memory alloys in clinical cases is therefore a crucial challenge for orthopaedic and dental surgeons. In the present study, copper has been chosen as the alloying element for design and development novel ternary biomedical Ti‒Ni‒Cu shape memory alloys with antibacterial properties. The effects of copper alloying element on the microstructure, mechanical properties, corrosion behaviors, cytocompatibility and antibacterial properties of biomedical Ti‒Ni‒Cu shape memory alloys have been systematically investigated. The results demonstrated that Ti‒Ni‒Cu alloys have good mechanical properties, and remain the excellent shape memory effects after adding copper alloying element. The corrosion behaviors of Ti‒Ni‒Cu alloys are better than the commercial biomedical Ti‒50.8Ni alloys. The Ti‒Ni‒Cu alloys exhibit excellent antibacterial properties while maintaining the good cytocompatibility, which would further guarantee the potential application of Ti‒Ni‒Cu alloys as future biomedical implants and devices without inducing bacterial infections.

  20. Adherent Al2O3 scales produced on undoped NiCrAl alloys

    NASA Technical Reports Server (NTRS)

    Smialek, James L.

    1986-01-01

    Repeated oxidation and polishing of high purity Ni-15Cr-13Al has dramatically changed its cyclic oxidation behavior from nonadherent to adherent. No apparent change in scale phase, morphology or interface structure occurred during this transition, dismissing any mechanism based on pegging, vacancy sink, or growth stress. The principle change that did occur was a reduction in the sulfur content from 10 ppmw to 3 ppmw after 25 cycles at 1120 C. These observations are used to support the model of Al2O3 scale adherence put forth by Smeggil et al. which claims that Al2O3 scale spallation occurs due to sulfur segregation and bond deterioration at the oxide-metal interface.

  1. Global optimization of bimetallic cluster structures. I. Size-mismatched Ag-Cu, Ag-Ni, and Au-Cu systems.

    PubMed

    Rapallo, Arnaldo; Rossi, Giulia; Ferrando, Riccardo; Fortunelli, Alessandro; Curley, Benjamin C; Lloyd, Lesley D; Tarbuck, Gary M; Johnston, Roy L

    2005-05-15

    A genetic algorithm approach is applied to the optimization of the potential energy of a wide range of binary metallic nanoclusters, Ag-Cu, Ag-Ni, Au-Cu, Ag-Pd, Ag-Au, and Pd-Pt, modeled by a semiempirical potential. The aim of this work is to single out the driving forces that make different structural motifs the most favorable at different sizes and chemical compositions. Paper I is devoted to the analysis of size-mismatched systems, namely, Ag-Cu, Ag-Ni, and Au-Cu clusters. In Ag-Cu and Ag-Ni clusters, the large size mismatch and the tendency of Ag to segregate at the surface of Cu and Ni lead to the location of core-shell polyicosahedral minimum structures. Particularly stable polyicosahedral clusters are located at size N = 34 (at the composition with 27 Ag atoms) and N = 38 (at the composition with 32 and 30 Ag atoms). In Ag-Ni clusters, Ag32Ni13 is also shown to be a good energetic configuration. For Au-Cu clusters, these core-shell polyicosahedra are less common, because size mismatch is not reinforced by a strong tendency to segregation of Au at the surface of Cu, and Au atoms are not well accommodated upon the strained polyicosahedral surface.

  2. Growth and structure of ultrathin alumina films on the (1 1 0) surface of γ-Al4Cu9 complex metallic alloy.

    PubMed

    Wardé, M; Ledieu, J; Serkovic Loli, L N; Herinx, M; de Weerd, M-C; Fournée, V; Moal, S Le; Barthés-Labrousse, M-G

    2014-12-03

    The first stages of oxidation of the (1 1 0) surface of a γ-Al(4)Cu(9) complex metallic alloy were investigated by combining x-ray photoemission spectroscopy, low energy electron diffraction and scanning tunnel microscopy studies. Oxidation at room temperature in the 2 × 10(-8) to 2 × 10(-7) mbar oxygen pressure range occurs in two steps: a fast regime is followed by a much slower one, leading to the formation of a thin aluminium oxide film showing no long range order. Cu-O bonds are never observed, due to fast oxygen induced aluminium segregation. The low value of the estimated activation energy for aluminium diffusion (0.65 ± 0.12 eV at(-1)) was ascribed to the presence of two vacancies in the γ-Al(4)Cu(9) structure. Annealing at 925 K the oxide film formed at room temperature leads to the formation of small crystallized domains with a sixton structure similar to structures reported in the literature following the oxidation of Cu-9% Al(1 1 1), NiAl (1 1 0) and FeAl(1 1 0) surfaces as well as ultrathin Al films deposited onto Cu(1 1 1) or Ni(1 1 1) surfaces. Two contributions were observed in the O1s peaks, which have been ascribed to loosely bound oxygen species and oxygen belonging to the sixton structure respectively.

  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. Low-Temperature Sintering and Electromagnetic Properties of NiCuZn/CaTiO3 Composites

    NASA Astrophysics Data System (ADS)

    Yang, Haibo; Yang, Yanyan; Lin, Ying; Zhu, Jianfeng; Wang, Fen

    2012-04-01

    Dense CaTiO3/Ni0.37Cu0.20Zn0.43Fe1.92O3.88 (CTO/NiCuZn) composites were prepared by the conventional solid-state reaction method and sintered at 950°C. The phase compositions and surface morphologies of the composites were investigated using x-ray diffraction and scanning electron microscopy, respectively. The dielectric and magnetic properties of the composites were also investigated. The results show that the CTO/NiCuZn composites possess high dielectric constants and permeabilities, which can be used in high-frequency communications for capacitor-inductor integrating devices such as electromagnetic interference filters and antennas. With increasing NiCuZn concentration, the permeabilities of the CTO/NiCuZn composites increase, while the dielectric constants and cutoff frequencies decrease.

  5. Wetting and interface phenomena in the molten Sn/CuFeNiCoCr high-entropy alloy system

    NASA Astrophysics Data System (ADS)

    Ma, G. F.; Li, Z. K.; Ye, H.; He, C. L.; Zhang, H. F.; Hu, Z. Q.

    2015-11-01

    The wetting behavior and the interfacial characteristics of the molten Sn on a CuFeNiCoCr high-entropy alloy (HEA) substrate were investigated by the sessile drop method. Oxidation of the CuCoNiFeCr HEA surface inhibited the interaction between the molten Sn and the CuCoNiFeCr HEA substrate, leading to a very poor wetting at 573 K, 623 K and 673 K. However, the equilibrium contact angle decreased monotonously with the temperature increasing in the temperature range of 673-923 K. Moreover, the interfacial microstructure depended on temperature. An intermetallic compound existed at the interface between the molten Sn and the CuFeNiCoCr HEA substrate, and the interface thickness varied with the wetting temperature. The wetting process of the molten Sn on the CuFeNiCoCr HEA substrate consisted of three stages according to the wetting temperature.

  6. Mechanical properties of NiTi and CuNiTi wires used in orthodontic treatment. Part 2: Microscopic surface appraisal and metallurgical characteristics

    PubMed Central

    Gravina, Marco Abdo; Canavarro, Cristiane; Elias, Carlos Nelson; Chaves, Maria das Graças Afonso Miranda; Brunharo, Ione Helena Vieira Portella; Quintão, Cátia Cardoso Abdo

    2014-01-01

    Objective This research aimed at comparing the qualitative chemical compositions and the surface morphology of fracture regions of eight types of Nickel (Ni) Titanium (Ti) conventional wires, superelastic and heat-activated (GAC, TP, Ormco, Masel, Morelli and Unitek), to the wires with addition of copper (CuNiTi 27ºC and 35ºC, Ormco) after traction test. Methods The analyses were performed in a scanning electronic microscope (JEOL, model JSM-5800 LV) with EDS system of microanalysis (energy dispersive spectroscopy). Results The results showed that NiTi wires presented Ni and Ti as the main elements of the alloy with minimum differences in their composition. The CuNiTi wires, however, presented Ni and Ti with a significant percentage of copper (Cu). As for surface morphology, the wires that presented the lowest wire-surface roughness were the superelastic ones by Masel and Morelli, while those that presented the greatest wire-surface roughness were the CuNiTi 27ºC and 35ºC ones by Ormco, due to presence of microcavity formed as a result of pulling out some particles, possibly of NiTi.4 The fracture surfaces presented characteristics of ductile fracture, with presence of microcavities. The superelastic wires by GAC and the CuNiTi 27ºC and the heat-activated ones by Unitek presented the smallest microcavities and the lowest wire-surface roughness with regard to fracture, while the CuNiTi 35ºC wires presented inadequate wire-surface roughness in the fracture region. Conclusion CuNiTi 35ºC wires did not present better morphologic characteristics in comparison to the other wires with regard to surfaces and fracture region. PMID:24713562

  7. Effect of cooling rate on solidification of Al-Ni alloys

    NASA Astrophysics Data System (ADS)

    Ilbagi, A.; Delshad Khatibi, P.; Henein, H.; Lengsdorf, R.; Herlach, D. M.

    2011-12-01

    Particles of Al-Ni alloys with different compositions (Al-50 wt-% Ni and Al-36 wt-% Ni) were produced using a drop tube-impulse system, known as Impulse Atomization. The microstructure of these rapidly solidified particles was compared with those solidified in a DSC at low cooling rates (0.083 and 0.33 K/sec). Also, the microstructure of the sample solidified in microgravity on-board of the TEXUS 44 sounding rocket was analyzed. Neutron diffraction was used to investigate the phases formed during different solidification processes. From SEM micrographs and neutron diffraction it was found that the inner parts of the TEXUS sample and the sample that was cooled at 0.083 K/sec contain almost no eutectic structure. The outer rim of the TEXUS sample showed the highest amount of Al3Ni and lowest amount of Al3Ni2 Increasing the cooling rate from 0.083 to 0.33 K/sec increased the Al3Ni/Al3Ni2 ratio. Opposite trend was observed in the impulse-atomized particles, where increasing the cooling rate decreased the Al3Ni/Al3Ni2 ratio.

  8. The effect of intermetallic compound morphology on Cu diffusion in Sn-Ag and Sn-Pb solder bump on the Ni/Cu Under-bump metallization

    NASA Astrophysics Data System (ADS)

    Jang, Guh-Yaw; Duh, Jenq-Gong

    2005-01-01

    The eutectic Sn-Ag solder alloy is one of the candidates for the Pb-free solder, and Sn-Pb solder alloys are still widely used in today’s electronic packages. In this tudy, the interfacial reaction in the eutectic Sn-Ag and Sn-Pb solder joints was investigated with an assembly of a solder/Ni/Cu/Ti/Si3N4/Si multilayer structures. In the Sn-3.5Ag solder joints reflowed at 260°C, only the (Ni1-x,Cux)3Sn4 intermetallic compound (IMC) formed at the solder/Ni interface. For the Sn-37Pb solder reflowed at 225°C for one to ten cycles, only the (Ni1-x,Cux)3Sn4 IMC formed between the solder and the Ni/Cu under-bump metallization (UBM). Nevertheless, the (Cu1-y,Niy)6Sn5 IMC was observed in joints reflowed at 245°C after five cycles and at 265°C after three cycles. With the aid of microstructure evolution, quantitative analysis, and elemental distribution between the solder and Ni/Cu UBM, it was revealed that Cu content in the solder near the solder/IMC interface played an important role in the formation of the (Cu1-y,Niy)6Sn5 IMC. In addition, the diffusion behavior of Cu in eutectic Sn-Ag and Sn-Pb solders with the Ni/Cu UBM were probed and discussed. The atomic flux of Cu diffused through Ni was evaluated by detailed quantitative analysis in an electron probe microanalyzer (EPMA). During reflow, the atomic flux of Cu was on the order of 1016-1017 atoms/cm2sec in both the eutectic Sn-Ag and Sn-Pb systems.

  9. 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.

  10. 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.

  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.

  12. 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.

  13. Characterization of Cu buffer layers for growth of L1{sub 0}-FeNi thin films

    SciTech Connect

    Mizuguchi, M.; Sekiya, S.; Takanashi, K.

    2010-05-15

    A Cu(001) layer was fabricated on a Au(001) layer to investigate the use of Cu as a buffer layer for growing L1{sub 0}-FeNi thin films. The epitaxial growth of a Cu buffer layer was observed using reflection high-energy electron diffraction. The flatness of the layer improved drastically with an increase in the substrate temperature although the layer was an alloy (AuCu{sub 3}). An FeNi thin film was epitaxially grown on the AuCu{sub 3} buffer layer by alternate monatomic layer deposition and the formation of an L1{sub 0}-FeNi ordered alloy was expected. The AuCu{sub 3} buffer layer is thus a promising candidate material for the growth of L1{sub 0}-FeNi thin films.

  14. Characterization and Electrical Properties of Al-Doped Cu(In,Ga)Se2 Semiconductors with Various Cu Contents

    NASA Astrophysics Data System (ADS)

    Monsefi, Mehrdad; Kuo, Dong-Hau

    2014-04-01

    Cu(In,Ga)Se2 (CIGSe) semiconductor, which shows record photovoltaic conversion efficiencies near 20%, has become a leading material for thin-film solar cell applications. In this work, Al-doped CIGSe (Al-CIGSe) bulk material with different Cu contents has been prepared by a liquid-phase reactive sintering method at 650°C. Sintering of the Al-CIGSe bulk material has been carried out in the presence of Sb2S3 and Te. The bulk Cu x [(In0.6Al0.1)Ga0.3]Se2 semiconductor was n-type for x = 0.7 and p-type for higher Cu content. The defect chemistry of Al-CIGSe was studied by measuring the electrical properties as a function of copper content. The changes in the conductivity type and carrier concentration were related to defect states involving Cu vacancy and antisite defects of In Cu 2+ and Cu B 2 - in a Cu B IIISe2-type phase. The lattice parameters were in good agreement with other evidence for the existence of different defect states.

  15. Vanishing quasiparticle density in a hybrid Al/Cu/Al single-electron transistor

    NASA Astrophysics Data System (ADS)

    Saira, O.-P.; Kemppinen, A.; Maisi, V. F.; Pekola, J. P.

    2012-01-01

    The achievable fidelity of many nanoelectronic devices based on superconducting aluminum is limited by either the density of residual nonequilibrium quasiparticles nqp or the density of quasiparticle states in the gap, characterized by Dynes parameter γ. We infer upper bounds nqp<0.033μm-3 and γ<1.6×10-7 from transport measurements performed on Al/Cu/Al single-electron transistors, improving previous results by an order of magnitude. Owing to efficient microwave shielding and quasiparticle relaxation, a typical number of quasiparticles in the superconducting leads is zero.

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

    NASA Technical Reports Server (NTRS)

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

    1991-01-01

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

  17. Dephasing of conduction electrons by magnetic impurities in Cu/Ni and Cu/Cr samples: Influence of spin-glass transition on the superconducting proximity effect

    NASA Astrophysics Data System (ADS)

    Sosnin, I.; Nugent, P.; Zou, J.; Petrashov, V. T.; Volkov, A. F.

    2006-07-01

    The dependence of the superconducting proximity effect on the amount of magnetic impurities in the normal part of Andreev interferometers has been studied experimentally. The dephasing rates obtained from fitting experimental data to quasiclassical theory of the proximity effect are consistent with the spin flip scattering from Cr impurities forming a local moment in the Cu host. In contrast, Ni impurities do not form a local moment in Cu and as a result there is no extra dephasing from Ni as long as Cu/Ni alloy remain paramagnetic.

  18. 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.

  19. Elevated Temperature Creep Properties of Conventional 50Au-50Cu and 47Au 50Cu-3Ni Braze Alloys

    SciTech Connect

    STEPHENS JR.,JOHN J.; SCHMALE,DAVID T.

    2000-12-18

    The elevated temperature creep properties of the 50Au-50Cu wt% and 47Au-50Cu-3Ni braze alloys have been evaluated over the temperature range 250-850 C. At elevated temperatures, i.e., 450-850 C, both alloys were tested in the annealed condition (2 hrs. 750 C/water quenched). The minimum strain rate properties over this temperature range are well fit by the Garofalo sinh equation. At lower temperatures (250 and 350 C), power law equations were found to characterize the data for both alloys. For samples held long periods of time at 375 C (96 hrs.) and slowly cooled to room temperature, an ordering reaction was observed. For the case of the 50Au-50Cu braze alloy, the stress necessary to reach the same, strain rate increased by about 15% above the baseline data. The limited data for ordered 47Au-50Cu-3Ni alloy reflected a,smaller strength increase. However, the sluggishness of this ordering reaction in both alloys does not appear to pose a problem for braze joints cooled at reasonable rates following brazing.

  20. Reactive Ni/Al Nanocomposites: Structural Characteristics and Activation Energy.

    PubMed

    Shuck, Christopher E; Mukasyan, Alexander S

    2017-02-16

    Stochastically structured Ni/Al reactive nanocomposites (RNCs) were prepared using short-term high-energy ball milling. Several milling times were utilized to prepare RNCs with differing internal nanostructures. These internal structures were quantitatively and statistically analyzed by use of serial focused ion beam sectioning coupled with 3D reconstruction techniques. The reaction kinetics were analyzed using the electrothermal explosion technique for each milling condition. It is shown that the effective activation energy (Eef) ranges from 79 to 137 kJ/mol and is directly related to the surface area contact between the reactants. Essentially, the reaction kinetics can be accurately controlled through mechanical processing techniques. Finally, the nature of the reaction is considered; the mechanistic effect of the reactive and three diffusive activation energies on the effective activation energy is examined.

  1. Recrystallization and grain growth in NiAl

    NASA Technical Reports Server (NTRS)

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

    1982-01-01

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

  2. Diffusive Interaction Between Ni-Cr-Al Alloys

    NASA Astrophysics Data System (ADS)

    Tkacz-Śmiech, Katarzyna; Danielewski, Marek; Bożek, Bogusław; Berent, Katarzyna; Zientara, Dariusz; Zajusz, Marek

    2017-03-01

    In high-temperature coatings, welded parts, and a range of other applications, components in the contact zone interdiffuse at elevated temperatures and may react to change the phase composition. The diffusion zone can be complex and can consist of sequential layers of intermediate phases, solid solutions, and in the case of multicomponent systems also of multiphase layers. In this work, the interdiffusion in Ni-Cr-Al alloys is studied experimentally and modeled numerically. The diffusion multiples were prepared by hot isostatic pressing and post-annealing at 1473 K (1200 °C). The concentration profiles were measured with wide-line EDS technique which allowed obtaining high-accuracy diffusion paths. The experimental profiles and diffusion paths were compared with numerical results simulated with application of very recent model of interdiffusion in muticomponent-multiphase systems. The calculated and experimental data show good agreement.

  3. 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

  4. Preparation of SmNi5 and Sm(Ni,T)5 [T=Co,Fe] ordered alloy thin films on Cu(111) underlayers

    NASA Astrophysics Data System (ADS)

    Ohtake, Mitsuru; Yabuhara, Osamu; Nukaga, Yuri; Kirino, Fumiyoshi; Futamoto, Masaaki

    2010-05-01

    SmNi5 and Sm(Ni,T)5 [T =Co,Fe] epitaxial thin films with the c-axis perpendicular to the substrate surface are successfully prepared on Cu underlayers heteroepitaxially grown on MgO(111) single-crystal substrates. The nucleation behavior of SmNi5 and Sm(Ni,T)5 crystals on Cu(111) underlayers were investigated. The SmNi5 and the Sm(Ni,Co)5 films consist of two types of domains whose orientations are rotated around the film normal by 30° each other, whereas the Sm(Ni,Fe)5 film is a single crystal. The nucleation and the domain volume ratio seem to be controllable by adjusting the kind and the composition of transition metal elements.

  5. Comparative study on hydrogenation of propanal on Ni(111) and Cu(111) from density functional theory

    NASA Astrophysics Data System (ADS)

    An, Wei; Men, Yong; Wang, Jinguo

    2017-02-01

    Using propanal as a probe molecule, we have comparatively investigated hydrogenation of carbonyl (Cdbnd O) in short carbon-chain aldehyde on Ni(111) and Cu(111) by means of periodic density functional theory. Our focus is in particular on the differentiation of reaction route in sequential hydrogenation on Ni(111) and Cu(111) following Langmuir-Hinshelwood mechanism. Strong binding with alkoxy intermediates has great impact on altering reaction pathways on the two surfaces, where hydroxyl route via 1-hydroxyl propyl intermediate is dominant on Ni(111), but alkoxy route via propoxyl intermediate is more likely on Cu(111) due to a higher activiation barrier of initial hydrogenation in hydroxyl route. In comparison, hydrogenation of carbonyl on Ni(111) is kinetically much faster than that on Cu(111) as a result of much lower activation barrier in rate-determining step (i.e., 13.2 vs 26.8 kcal/mol) of most favorable reaction pathways. Furthermore, the discrepancy in calculated and experimental barriers can be well explained by using the concept of H-tunneling effect on bond forming with H atoms during sequential hydrogenation. The different features of electronic structure exhibited by the two metal surfaces provide insight into their catalytic behaviors.

  6. Dendritic Ni(Cu)-polypyrrole hybrid films for a pseudo-capacitor.

    PubMed

    Choi, Bit Na; Chun, Woo Won; Qian, Aniu; Lee, So Jeong; Chung, Chan-Hwa

    2015-11-28

    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.

  7. 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.

  8. The vibrational spectra of the Ni(II) and Cu(II) complexes with oxamic hydrazide

    NASA Astrophysics Data System (ADS)

    Quaeyhaegens, Frank; Hofmans, Hendrik; Desseyn, H. O.

    The infrared-, Raman- and u.v./vis spectra as well as the thermal analysis ofthe Ni(II)and Cu(II) complexes with oxamic hydrazide (H 2NCOCONHNH 2) are discussed. We assume 2/1 planar complexes and a coordination via the four amide nitrogen atoms as visualised in Fig. 1.

  9. Magnetic properties of the Ni-Cu-Zn system doped with magnesium oxide

    NASA Astrophysics Data System (ADS)

    Hemeda, O. M.; Tawfik, A.; Hemeda, D. M.; Elsheekh, A. M.

    2015-09-01

    A series of ferrite samples, Ni0.1Cu0.2MgxZn0.7-x Fe2O4, (x=0.00, 0.15, 0.25, 0.35, 0.45, 0.55 and 0.70) has been prepared by the standard ceramic technique, sintered at 1200 °C for 2 h, and their crystalline structures were investigated by using X-ray diffraction. The IR spectra and the ESR spectra analysis have been studied. DC electrical resistivity, thermoelectric power, charge carriers concentration and charge carrier mobility have been calculated at different temperatures. The value of dc electrical resistivity reach minimum at x=0.35 and above this value the electrical resistivity start to increase. It is noticed that thermoelectric power α for the "Ni-Cu-Zn" system exhibits a positive sign indicating the majority carriers are holes without excluding the presence of electrons. Saturation magnetization Ms for the "Ni-Cu-Zn" system was calculated from M-H loop. It is noted that Ms decreases with Mg content up to x=0.55 and rapidly decrease above x>0.55 for the "Ni-Cu-Zn" system.

  10. 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.

  11. Study of Metal-NH[subscript 3] Interfaces (Metal= Cu, Ni, Ag) Using Potentiostatic Curves

    ERIC Educational Resources Information Center

    Nunes, Nelson; Martins, Angela; Leitao, Ruben Elvas

    2007-01-01

    Experiment is conducted to determine the kinetic parameters of metal-solution interfaces. During the experiment the kinetic parameters for the interfaces Cu-NH[subscript 3], Ag-NH[subscript 3] and Ni-NH[subscript 3] is easily determined.

  12. Evaluation of intermediate phases formed on the bonding interface of hot pressed Cu/Al clad materials

    NASA Astrophysics Data System (ADS)

    Lee, Kwang Seok; Lee, Sangmok; Lee, Jong-Sup; Kim, Yong-Bae; Lee, Geun-An; Lee, Sang-Pill; Bae, Dong-Su

    2016-09-01

    The aim of the present study is to identify the properties of intermediate phases formed on the bonding interface of hot pressed Cu/Al clad materials by transmission electron microscopy and nano-indentation analyses. Cu/Al clad materials were fabricated by hot pressing under 200 MPa at 250 °C for 1 h and then heat treated at 400 °C for 1 h. Nano-indentation measurement was conducted to evaluate the nanohardness and modulus of the intermediate phases formed between the Cu/Al interfaces. A 3-tier diffusion layer was observed at the Cu/Al interfaces. Knoop microhardness values at the bonding interface were 7 to 11 times that of the Cu and Al matrix metals. The intermediate phases formed at the bonding interface were Al4Cu9, AlCu, and Al2Cu. A mapping analysis confirmed that the Al and Cu particles moved via mutual diffusion toward the intermediate phases formed at the bonding interface. The nanohardness values of η2-AlCu and γ1-Al4Cu9 were 4 to 7 times that of the Cu and Al matrix metals. Nanohardness and Knoop microhardness measurement curves exhibited similar tendencies. The rigidity values of the respective intermediate phases can be arranged in descending order as follows: γ1-Al4Cu9 > η2-AlCu > θ-Al2Cu.

  13. Phase alignment and crystal orientation of Al 3Ni in Al-Ni alloy by imposition of a uniform high magnetic field

    NASA Astrophysics Data System (ADS)

    Wang, Chunjiang; Wang, Qiang; Wang, Zhongying; Li, Hutian; Nakajima, Keiji; He, Jicheng

    2008-03-01

    Solidification experiments of aluminum-nickel binary alloys under uniform high magnetic fields have been conducted. The effects of high magnetic fields on the crystal orientation of Al 3Ni were investigated by XRD and the alignment of primary phases Al 3Ni were also analyzed. Experimental results showed that the easy magnetization axis of Al 3Ni crystal oriented parallel to the imposed magnetic fields and the primary phase Al 3Ni aligned perpendicular to the magnetic fields. Magnetic orientation of crystal was determined by magnetic anisotropy energy. Whereas the phase alignment should be contributed to the combined effects of magnetic orientation, crystal growth and the effects of magnetic fields on mass transport during solidification.

  14. Chemistry of Cu(acac){sub 2} on Ni(110) and Cu(110) surfaces: Implications for atomic layer deposition processes

    SciTech Connect

    Ma Qiang; Zaera, Francisco

    2013-01-15

    The thermal chemistry of copper(II)acetylacetonate, Cu(acac){sub 2}, on Ni(110) and Cu(110) single-crystal surfaces was probed under vacuum by using x-ray photoelectron spectroscopy (XPS) and temperature programmed desorption (TPD). Some data for acetylacetone (Hacac, CH{sub 3}COCH{sub 2}COCH{sub 3}) adsorbed on Ni(110) are also reported as reference. Chemical transformations were identified in several steps covering a temperature range from 150 K to at least 630 K. The desorption of Hacac and a 3-oxobutanal (CH{sub 3}COCH{sub 2}CHO) byproduct was observed first at 150 and 180 K on Ni(110) and at 160 and 185 K on Cu(110), respectively. Partial loss of the acetylacetonate (acac) ligands and a likely change in adsorption geometry are seen next, with the possible production of HCu(acac), which desorbs at 200 and 235 K from the nickel and copper surfaces, respectively. Molecular Cu(acac){sub 2} desorption is observed on both surfaces at approximately 300 K, probably from recombination of Cu(acac) and acac surface species. The remaining copper atoms on the surface lose their remaining acac ligands to the substrate and become reduced directly to metallic copper. At the same time, the organic ligands follow a series of subsequent surface reactions, probably involving several C-C bond-scissions, to produce other fragments, additional Hacac and HCu(acac) in the gas phase in the case of the copper surface, and acetone on nickel. A significant amount of acac must nevertheless survive on the surface to high temperatures, because Hacac peaks are seen in the TPD at about 515 and 590 K and the C 1s XPS split associated with acac is seen up to close to 500 K. In terms of atomic layer deposition processes, this suggests that cycles could be design to run at such temperatures as long as an effective hydrogenation agent is used as the second reactant to remove the surface acac as Hacac. Only a small fraction of carbon is left behind on Ni after heating to 800 K, whereas more carbon

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

    PubMed

    Guney, Mert; Zagury, Gerald J

    2014-01-21

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

  16. Evaluation of high strength, high conductivity CuNiBe alloys for fusion energy applications

    SciTech Connect

    Zinkle, Steven J

    2014-06-01

    The unirradiated tensile properties for several different heats and thermomechanical treatment conditions of precipitation strengthened Hycon 3HPTM CuNiBe (Cu-2%Ni-0.35%Be in wt.%) have been measured over the temperature range of 20-500 C for longitudinal and long transverse orientations. The room temperature electrical conductivity has also been measured for several heats, and the precipitate microstructure was characterized using transmission electron microscopy. The CuNiBe alloys exhibit very good combination of strength and conductivity at room temperature, with yield strengths of 630-725 MPa and electrical conductivities of 65-72% International Annealed Copper Standard (IACS). The strength remained relatively high at all test temperatures, with yield strengths of 420-520 MPa at 500 C. However, low levels of ductility (<5% uniform elongation) were observed at test temperatures above 200-250 C, due to flow localization near grain boundaries (exacerbated by having only 10-20 grains across the gage thickness of the miniaturized sheet tensile specimens). Scanning electron microscopy observation of the fracture surfaces found a transition from ductile transgranular to ductile intergranular fracture with increasing test temperature. Fission neutron irradiation to a dose of ~0.7 displacements per atom (dpa) at temperatures between 100 and 240 C produced a slight increase in strength and a significant decrease in ductility. The measured tensile elongation increased with increasing irradiation temperature, with a uniform elongation of ~3.3% observed at 240 C. The electrical conductivity decreased slightly following irradiation, due to the presence of defect clusters and Ni, Zn, Co transmutation products. Considering also previously published fracture toughness data, this indicates that CuNiBe alloys have irradiated tensile and electrical properties comparable or superior to CuCrZr and oxide dispersion strengthened copper at temperatures <250 C, and may be an attractive

  17. Diffusion Brazing of Al6061/15 Vol. Pct Al2O3p Using a Cu-Sn Interlayer

    NASA Astrophysics Data System (ADS)

    Cooke, Kavian O.; Khan, Tahir I.; Oliver, Gossett D.

    2013-06-01

    Diffusion brazing of Al-6061 alloy containing 15 vol. pct Al2O3 particles was attempted using Cu-Sn interlayer. Joint formation was attributed to the solid-state interdiffusion of Cu and Sn followed by eutectic formation and subsequent isothermal solidification. Examination of the joint region using scanning electron microprobe analyzer (EPMA), wavelength dispersive spectroscopy (WDS) and X-ray diffraction (XRD) showed the formation of intermetallic phases such as Al7Cu3Mg3, Mg2Cu6Al5, Cu3Sn, and Mg2Sn. The results indicated an increase in joint strength with increasing bonding time giving the highest joint shear strength of 94 MPa at a bonding duration of 3 hours.

  18. Preliminary investigation of a NiAl composite prepared by cryomilling

    NASA Technical Reports Server (NTRS)

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

    1990-01-01

    An attempt has been made to improve the high temperature mechanical strength of the B2 cubic crystal structure intermetallic NiAl by dispersion strengthening. Prealloyed Ni-51 at. pct Al was cryomilled with a Y2O3 addition to form an yttria dispersoid within the intermetallic matrix. Following milling, the powder was hot extruded to full density and machined into test coupons. Compression testing between 1200 and 1400 K indicated that the cryogenic process yielded the strongest NiAl based material tested to date. Creep resistance was six times better than NiAl and twice that of a NiAl particulate composite containing 10 vol pct TiB2. Surprisingly, transmission electron microscopy revealed that the second phase was inhomogeneously distributed. Furthermore, X-ray analysis indicated that the second phase was not Y2O3 but rather AlN.

  19. Physical properties of CuAlO 2 single crystal

    NASA Astrophysics Data System (ADS)

    Brahimi, R.; Bellal, B.; Bessekhouad, Y.; Bouguelia, A.; Trari, M.

    2008-09-01

    CuAlO 2 single crystal elaborated by the flux method is a narrow band gap semiconductor crystallizing in the delafossite structure (SG R3¯m). Oxygen insertion in the layered lattice generates p-type conductivity where most holes are trapped in surface-polaron states. The detailed photoelectrochemical characterization and electrochemical impedance spectroscopy (EIS) have been reported for the first time on the single crystal. The study is confined in the basal plan and reversible oxygen insertion is evidenced from the intensity potential characteristics. The oxide is characterized by an excellent chemical stability; the semi-logarithmic plot gave a corrosion potential of-0.82 V SCE and an exchange current density of 0.022 μA cm -2 in KCl (0.5 M) electrolyte. The capacitance measurement ( C-2- V) shows a linear behavior from which a flat band potential of +0.42 V SCE and a doping density NA of 10 16 cm -3 have been determined. The valence band, located at 5.24 eV (0.51 V SCE) below vacuum, is made up of Cu-3d orbital. The Nyquist plot exhibits a pseudo-semicircle whose center is localized below the real axis with an angle of 20°. This can be attributed to a single relaxation time of the electrical equivalent circuit and a constant phase element (CPE). The absence of straight line indicates that the process is under kinetic control.

  20. First-principles study of Al-Cu energetics and consequences on athermal formation of Cu-rich compounds

    NASA Astrophysics Data System (ADS)

    Besson, R.; Kwon, J.; Thuinet, L.; Avettand-Fènoël, M.-N.; Legris, A.

    2014-12-01

    In spite of its practical interest, the Al-Cu system remains largely unexplored, especially on its Cu-rich side. In order to improve the knowledge of this system, we perform a thorough ab initio study of fcc-based Al-Cu energetics, using the recently proposed M2BCE reciprocal-space cluster expansion approach. We demonstrate the existence of two clearly distinct composition domains, revealing complex ground-state properties. Below 50% Cu, the GP 2 -A l3Cu compound appears as highly favored, in agreement with the well-documented transformation sequence in Al-based alloys. Conversely, the domain between 50% and 80% Cu displays a much shallower landscape, characterized by the existence of a wealth of compounds undergoing fcc →bcc structural instabilities. While such "Bain paths" have been identified for a long time in iron-based alloys, our work gives evidence for their existence in the Al-Cu system. As a striking application, these instabilities provide plausible athermal mechanisms for the formation of Cu-rich phases, in particular for the unexpected emergence of γ1-A l4C u9 , a Hume-Rothery compound observed in various nonequilibrium conditions.

  1. Fracture toughness of an Al-Li-Cu-In alloy

    NASA Technical Reports Server (NTRS)

    Wagner, John A.; Gangloff, Richard P.

    1992-01-01

    The crack initiation and growth fracture toughness of select AL-Li-Cu alloy variants are characterized and elucidated. Conventionally processed plates form large DC cast ingots are investigated to eliminate the variation in microstructure associated with laboratory scale and SPF-processed material. Fracture resistance is characterized using the J-integral method to establish crack initiation and growth behavior at 25 and -185 C. It is shown that state-of-the-art 2090-T81 has superior toughness compared to 2090 + In-T6 at both test temperatures, with the low toughness of 2090 + In-T6 associated with intersubgranular fracture attributed to a high density of subboundary precipitates.

  2. Temperature effect on ideal shear strength of Al and Cu

    NASA Astrophysics Data System (ADS)

    Iskandarov, Albert M.; Dmitriev, Sergey V.; Umeno, Yoshitaka

    2011-12-01

    According to Frenkel’s estimation, at critical shear stress τc=G/2π, where G is the shear modulus, plastic deformation or fracture is initiated even in defect-free materials. In the past few decades it was realized that, if material strength is probed at the nanometer scale, it can be close to the theoretical limit, τc. The weakening effect of the free surface and other factors has been discussed in the literature, but the effect of temperature on the ideal strength of metals has not been addressed thus far. In the present study, we perform molecular dynamics simulations to estimate the temperature effect on the ideal shear strength of two fcc metals, Al and Cu. Shear parallel to the close-packed (111) plane along the [112¯] direction is studied at temperatures up to 800 K using embedded atom method potentials. At room temperature, the ideal shear strength of Al (Cu) is reduced by 25% (22%) compared to its value at 0 K. For both metals, the shear modulus, G, and the critical shear stress at which the stacking fault is formed, τc, decrease almost linearly with increasing temperature. The ratio G/τc linearly increases with increasing temperature, meaning that τc decreases with temperature faster than G. Critical shear strain, γc, also decreases with temperature, but in a nonlinear fashion. The combination of parameters, Gγc/τc, introduced by Ogata as a generalization of Frenkel’s formula, was found to be almost independent of temperature. We also discuss the simulation cell size effect and compare our results with the results of abinitio calculations and experimental data.

  3. Giant perpendicular magnetic anisotropy of an Ir monolayer on a NiAl(001) surface

    NASA Astrophysics Data System (ADS)

    Kim, Dongyoo; Yang, Jeonghwa; Hong, Jisang

    2009-08-01

    Using the state-of-the-art full potential linearized augmented plane-wave method, we have investigated the magnetic properties of Os and Ir monolayer (ML) film on NiAl(001) surface. It has been found that the one ML of Os and Ir film can have ferromagnetic ground state with magnetic moment of 0.35 and 0.64μB on Ni terminated surface, whereas both films display no sign of magnetic state on Al terminated surface. In addition, the surface Ni atom has an induced magnetic moment of 0.26μB in Ir/NiAl(001), while only 0.09μB is observed in Os/NiAl(001). We attribute the existence of magnetism to the interaction between 5d of adlayer and 3d of surface Ni. Moreover, we have obtained that the Os/NiAl(001) and Ir/NiAl(001) films show a perpendicular magnetic anisotropy (PMA). Surprisingly, it appears that the Ir/NiAl(001) has a giant PMA energy of 7.18 meV.

  4. Preparation and electrical properties of Ni-Cu-Zn system doped with the magnesium oxide

    NASA Astrophysics Data System (ADS)

    Hemeda, O. M.; Tawfik, A.; Hemeda, D. M.; Elsheekh, A. M.

    2014-06-01

    A sery of ferrite samples, Ni0.1Cu0.2MgxZn0.7-xFe2O4, (x = 0.00, 0.15, 0.25, 0.35, 0.45, 0.55 and 0.70) have been prepared by the standard ceramic techniques, sintered at 1200°C for 2 h, and their crystalline structures were investigated by using X-ray diffraction, which confirmed the formation of Ni0.1Cu0.2MgxZn0.7-xFe2O4 phase. The presence of Mg content increases the crystallinity of the given ferrite which is considered as catalyst for the accomplishment of the solid state reaction. The lattice parameter and crystallite size were calculated from XRD. The cationic distribution was estimated from the theoretical values of lattice parameters. The IR spectra analysis has been studied. The dielectric constant for the ferrite system Ni-Cu-Zn gradually increases with temperature up to nearly Curie temperature and then increase sharply beyond the Tc. The Curie temperature obtained from the ´ ǎrepsilon versus T is in agreement with the Curie temperature obtained from other measurements. Dielectric loss tangent (tan δ) has the same behavior as dielectric constant (´ ǎrepsilon). A minimum value of dielectric loss tangent (tan δ) for the system "Ni-Cu-Zn" was observed at x = 0.45. Magnetic permeability has been studied. The dependence of initial permeability on temperature exhibit a peak which is called Hopkinson peak (HP) in the vicinity of Curie temperature and confirmed the phase purity of ferrite sample. The increasing of porosity and decreasing of grain size play an important role in decreasing μi. It is clear that the value of Tc is found to increase by increasing the concentration of diamagnetic substitution Mg for "Ni-Cu-Zn" system.

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

    NASA Technical Reports Server (NTRS)

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

    1992-01-01

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

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

    DOEpatents

    Deevi, Seetharama C.; Sikka, Vinod K.

    2001-01-30

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

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

    NASA Astrophysics Data System (ADS)

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

    2016-05-01

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

  8. Sulfides from Martian and Lunar Basalts: Comparative Chemistry for Ni Co Cu and Se

    SciTech Connect

    J Papike; P Burger; C Shearer; S Sutton; M Newville; Y Choi; A Lanzirotti

    2011-12-31

    Here Mars and Moon are used as 'natural laboratories' with Moon displaying lower oxygen fugacities ({approx}IW-1) than Mars ({approx}IW to FMQ). Moon has lower concentrations of Ni and Co in basaltic melts than does Mars. The major sulfides are troilite (FeS) in lunar basalts and pyrrhotite (Fe{sub 1-x}S) in martian basalts. This study focuses on the concentrations of Ni, Co, Cu, and Se. We chose these elements because of their geochemical importance and the feasibility of analyzing them with a combination of synchrotron X-ray fluorescence (SXRF) and electron microprobe (EPMA) techniques. The selenium concentrations could only be analyzed, at high precision, with SXRF techniques as they are <150 ppm, similar to concentrations seen in carbonaceous chondrites and interplanetary dust particles (IDPs). Nickel and Co are in higher concentrations in martian sulfides than lunar and are higher in martian olivine-bearing lithologies than olivine-free varieties. The sulfides in individual samples show very large ranges in concentration (e.g., Ni ranges from 50 000 ppm to <5 ppm). These large ranges are mainly due to compositional heterogeneities within individual grains due to diffusion and phase separation. Electron microprobe wavelength-dispersive (WDS) mapping of Ni, Co, and Cu show the diffusion trajectories. Nickel and Co have almost identical diffusion trajectories leading to the likely nucleation of pentlandite (Ni,Co,Fe){sub 9}S{sub 8}, and copper diffuses along separate pathways likely toward chalcopyrite nucleation sites (CuFeS{sub 2}). The systematics of Ni and Co in lunar and martian sulfides clearly distinguish the two parent bodies, with martian sulfides displaced to higher Ni and Co values.

  9. Performance of the nano-structured Cu-Ni (alloy) -CeO2 anode for solid oxide fuel cells

    NASA Astrophysics Data System (ADS)

    Liu, Minquan; Wang, Shaolan; Chen, Ting; Yuan, Chun; Zhou, Yucun; Wang, Shaorong; Huang, Jun

    2015-01-01

    In this work, copper and nickel oxides (CuO-NiO) powders with various mole ratios were synthesized by the glycine nitrate process (GNP) and the Cu-Ni alloy was obtained by reducing the CuO-NiO powders at 600 °C for 0.75 h. Furthermore, Cu1-xNix (alloy) -CeO2 impregnated YSZ anodes were fabricated by the impregnation method and the optimized anode composition was evaluated. It was found that the optimized mole ratio of Cu:Ni was 5:5, while the weight ratio of Cu-Ni alloy to CeO2 was 3:1. Additionally, impregnated anode with 40 wt % loading of Cu0.5Ni0.5 (alloy)-CeO2 exhibited the best performance and the polarization resistance of such anode was only 0.097, 0.115, 0.145 and 0.212 Ω cm2 at 750, 700, 650 and 600 °C, respectively. Finally, the performance of the optimized anode in methane (CH4) was investigated and the carbon deposition is greatly suppressed compared to the Ni-based anode.

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

    NASA Astrophysics Data System (ADS)

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

    2015-08-01

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

  11. Experimental and numerical analysis of penetration/removal response of endodontic instrument made of single crystal Cu-based SMA: comparison with NiTi SMA instruments

    NASA Astrophysics Data System (ADS)

    Vincent, M.; Xolin, P.; Gevrey, A.-M.; Thiebaud, F.; Engels-Deutsch, M.; Ben Zineb, T.

    2017-04-01

    This paper presents an experimental and numerical study showing that single crystal shape memory alloy (SMA) Cu-based endodontic instruments can lead to equivalent mechanical performances compared to NiTi-based instruments besides their interesting biological properties. Following a previous finite element analysis (FEA) of single crystal CuAlBe endodontic instruments (Vincent et al 2015 J. Mater. Eng. Perform. 24 4128–39), prototypes with the determined geometrical parameters were machined and experimentally characterized in continuous rotation during a penetration/removal (P/R) protocol in artificial canals. The obtained mechanical responses were compared to responses of NiTi endodontic files in the same conditions. In addition, FEA was conducted and compared with the experimental results to validate the adopted modeling and to evaluate the local quantities inside the instrument as the stress state and the distribution of volume fraction of martensite. The obtained results highlight that single crystal CuAlBe SMA prototypes show equivalent mechanical responses to its NiTi homologous prototypes in the same P/R experimental conditions.

  12. Tren centered tris-macrocycles as polytopic ligands for Cu(II) and Ni(II).

    PubMed

    Siegfried, Liselotte; McMahon, C Niamh; Kaden, Thomas A; Palivan, Cornelia; Gescheidt, Georg

    2004-07-21

    Two novel symmetric polytopic ligands L(1) and L(2) have been synthesized. They are composed of three 1,4,8,11-tetraazacyclotetradecane macrocycles which are connected to a central tren moiety via an ethylene and a trimethylene bridge, respectively. The complexation potential and the speciation diagrams of L(1) and L(2) towards Cu(2+) and Ni(2+) were determined by spectrophotometric and potentiometric titrations. Insight into the geometry of the Cu(2+) complexes is provided by UV-VIS and EPR spectroscopy. The simplified ligands L(3) and L(4) are utilized as references for an aminoethyl- and a tren-substituted tetraaza macrocycle to help assign the EPR spectra of the polytopic ligands L(1) and L(2). At a metal-to-ligand ratio of 3 : 1, the metal cations are preferentially bound to the tetraaza macrocycles of L(1) and L(2) in a square planar geometry. At high pH values, a nitrogen atom of the tren moiety in L(1) serves as an additional ligand in an axial position leading to a square pyramidal coordination around Cu(2+), whereas in L(2) no such geometry change is observed. At a metal-to-ligand ratio of 4 : 1, the additional metal cation resides in the central tren moiety of L(1) and L(2). However, in contrast to the typical trigonal bipyramidal geometry found in the [Cutren](2+) complex, the fourth Cu(2+) has a square pyramidal coordination caused by the interaction with the Cu(2+) cations in the macrocycles (as evidenced by EPR spectra). Since the sequence of metal complexation is such that the first three metal ions always bind to the three macrocycles of L(1) and L(2) and the fourth to the tren unit, it is possible to prepare heteronuclear complexes such as [Cu(3)NiL](8+) or [Ni(3)CuL](8+), which can be unambiguously identified by their spectral properties.

  13. Mechanical properties of Al-Cu alloy-SiC composites

    SciTech Connect

    Anggara, B. S.; Handoko, E.; Soegijono, B.

    2014-09-25

    The synthesis of aluminum (Al) alloys, Al-Cu, from mixture 96.2 % Al and 3.8 % Cu has been prepared by melting process at a temperature of 1200°C. The adding 12.5 wt% up to 20 wt% of SiC on Al-Cu alloys samples has been investigated. The structure analyses were examined by X-Ray Diffractometer (XRD) and scanning electron microscope (SEM). Moreover, the morphology of Al-Cu alloys has been seen as structure in micrometer range. The hardness was measured by hardness Vickers method. According to the results, it can be assumed that the 15 wt% of SiC content is prefer content to get better quality of back to back hardness Vickers of Al-Cu alloys.

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

    NASA Technical Reports Server (NTRS)

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

    1995-01-01

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

  15. High temperature oxidation resistant coatings for the directionally solidified Ni-Nb-Cr-Al eutectic superalloy

    NASA Technical Reports Server (NTRS)

    Strangman, T. E.; Ulion, N. E.; Felten, E. J.

    1977-01-01

    Protective coatings required for the Ni-Nb-Cr-Al directionally solidified eutectic superalloy were developed and evaluated on the basis of oxidation resistance, diffusional stability, thermal fatigue, and creep resistance. NiCrAlY+Pt and NiCrAlY physical vapor-deposition coating systems exhibited the best combination of properties. Burner-rig testing indicated that the useful life of a 127-micron-thick NiCrAlY+Pt coating exceeds 1000 h at 1366 K. Eutectic-alloy creep lives at 1311 K and a stress of 151.7 MN/sq m were greater for NiCrAlY+Pt-coated specimens than for uncoated specimens by a factor of two.

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

    NASA Astrophysics Data System (ADS)

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

    2015-07-01

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

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

    SciTech Connect

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

    2014-07-01

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

  18. Efficient and selective recovery of Ni, Cu, and Co from low-nickel matte via a hydrometallurgical process

    NASA Astrophysics Data System (ADS)

    Chen, Guang-ju; Gao, Jian-ming; Zhang, Mei; Guo, Min

    2017-03-01

    Low-nickel matte was intensively characterized, and Ni, Cu, and Co were determined to exist mainly as (Fe,Ni)9S8 and FeNi3, Cu5FeS4, and (Fe,Ni)9S8 and Fe3O4 (in isomorphic form), respectively. The efficient and selective extraction of Ni, Cu, and Co from the low-nickel matte in an (NH4)2S2O8/NH3·H2O solution system was studied. The effects of (NH4)2S2O8 and NH3·H2O concentrations, leaching time, and leaching temperature on the metal extraction efficiency were systematically investigated. During the oxidative ammonia leaching process, the metal extraction efficiencies of Ni 81.07%, Cu 93.81%, and Co 71.74% were obtained under the optimal conditions. The relatively low leaching efficiency of Ni was mainly ascribed to NiFe alloy deactivation in ammonia solution. By introducing an acid pre-leaching process into the oxidative ammonia leaching process, we achieved the high extraction efficiencies of 98.03%, 99.13%, and 85.60% for the valuable metals Ni, Cu, and Co, respectively, from the low-nickel matte.

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

    PubMed

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

    2012-01-21

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

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

    NASA Astrophysics Data System (ADS)

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

    2012-01-01

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

  1. Structural and electronic properties of CuI doped with Zn, Ga and Al

    NASA Astrophysics Data System (ADS)

    Zhu, Jiajie; Gu, Mu; Pandey, Ravindra

    2013-08-01

    The structural and electronic properties of CuI doped with Zn, Ga and Al are investigated using density functional theory. The calculated results find that the solubility of the cation dopants considered is primarily determined by the difference in the electronic configurations between host and dopants. The order of the formation energy of the dopants is predicted to be E(ZnCu)>E(AlCu)>E(GaCu) in CuI. Furthermore, dopants at the octahedral interstitial sites have lower formation energies as compared to dopants located at the tetrahedral interstitial sites in the lattice. The defect complex consisting of ZnCu and the copper vacancy (ZnCu+VCu) is predicted to be preferred in the lattice, suggesting that incorporation of Zn is expected to enhance the concentration of copper vacancies in CuI.

  2. Refinement and growth enhancement of Al2Cu phase during magnetic field assisting directional solidification of hypereutectic Al-Cu alloy

    PubMed Central

    Wang, Jiang; Yue, Sheng; Fautrelle, Yves; Lee, Peter D.; Li, Xi; Zhong, Yunbo; Ren, Zhongming

    2016-01-01

    Understanding how the magnetic fields affect the formation of reinforced phase during solidification is crucial to tailor the structure and therefor the performance of metal matrix in situ composites. In this study, a hypereutectic Al-40 wt.%Cu alloy has been directionally solidified under various axial magnetic fields and the morphology of Al2Cu phase was quantified in 3D by means of high resolution synchrotron X-ray tomography. With rising magnetic fields, both increase of Al2Cu phase’s total volume and decrease of each column’s transverse section area were found. These results respectively indicate the growth enhancement and refinement of the primary Al2Cu phase in the magnetic field assisting directional solidification. The thermoelectric magnetic forces (TEMF) causing torque and dislocation multiplication in the faceted primary phases were thought dedicate to respectively the refinement and growth enhancement. To verify this, a real structure based 3D simulation of TEMF in Al2Cu column was carried out, and the dislocations in the Al2Cu phase obtained without and with a 10T high magnetic field were analysed by the transmission electron microscope. PMID:27091383

  3. Refinement and growth enhancement of Al2Cu phase during magnetic field assisting directional solidification of hypereutectic Al-Cu alloy

    NASA Astrophysics Data System (ADS)

    Wang, Jiang; Yue, Sheng; Fautrelle, Yves; Lee, Peter D.; Li, Xi; Zhong, Yunbo; Ren, Zhongming

    2016-04-01

    Understanding how the magnetic fields affect the formation of reinforced phase during solidification is crucial to tailor the structure and therefor the performance of metal matrix in situ composites. In this study, a hypereutectic Al-40 wt.%Cu alloy has been directionally solidified under various axial magnetic fields and the morphology of Al2Cu phase was quantified in 3D by means of high resolution synchrotron X-ray tomography. With rising magnetic fields, both increase of Al2Cu phase’s total volume and decrease of each column’s transverse section area were found. These results respectively indicate the growth enhancement and refinement of the primary Al2Cu phase in the magnetic field assisting directional solidification. The thermoelectric magnetic forces (TEMF) causing torque and dislocation multiplication in the faceted primary phases were thought dedicate to respectively the refinement and growth enhancement. To verify this, a real structure based 3D simulation of TEMF in Al2Cu column was carried out, and the dislocations in the Al2Cu phase obtained without and with a 10T high magnetic field were analysed by the transmission electron microscope.

  4. Interconnection between microstructure and microhardness of directionally solidified binary Al-6wt.%Cu and multicomponent Al-6wt.%Cu-8wt.%Si alloys.

    PubMed

    Vasconcelos, Angela J; Kikuchi, Rafael H; Barros, André S; Costa, Thiago A; Dias, Marcelino; Moreira, Antonio L; Silva, Adrina P; Rocha, Otávio L

    2016-05-31

    An experimental study has been carried out to evaluate the microstructural and microhardness evolution on the directionally solidified binary Al-Cu and multicomponent Al-Cu-Si alloys and the influence of Si alloying. For this purpose specimens of Al-6wt.%Cu and Al-6wt.%Cu-8wt.%Si alloys were prepared and directionally solidified under transient conditions of heat extraction. A water-cooled horizontal directional solidification device was applied. A comprehensive characterization is performed including experimental dendrite tip growth rates (VL) and cooling rates (TR) by measuring Vickers microhardness (HV), optical microscopy and scanning electron microscopy with microanalysis performed by energy dispersive spectrometry (SEM-EDS). The results show, for both studied alloys, the increasing of TR and VL reduced the primary dendrite arm spacing (l1) increasing the microhardness. Furthermore, the incorporation of Si in Al-6wt.%Cu alloy to form the Al-6wt.%Cu-8wt.%Si alloy influenced significantly the microstructure and consequently the microhardness but did not affect the primary dendritic growth law. An analysis on the formation of the columnar to equiaxed transition (CET) is also performed and the results show that the occurrence of CET is not sharp, i.e., the CET in both cases occurs in a zone rather than in a parallel plane to the chill wall, where both columnar and equiaxed grains are be able to exist.

  5. Point defects quenched in NiAl and related intermetallic compounds

    NASA Astrophysics Data System (ADS)

    Fan, Jiawen

    1991-08-01

    Point defects in the highly ordered B2 compounds NiAl, CoAl and FeAl were studied using the perturbed gamma-gamma angular correlations (PAC) technique. Quadrupole interactions detected at dilute In-111 probes on Al sites in NiAl and CoAl were identified with complexes containing one or two vacancies in the first atomic shell. Measurements on rapidly quenched NiAl and CoAl exhibited increases in site fractions of vacancy-probe complexes caused by formation of thermal defects. Site fractions were analyzed using the law of mass action to obtain absolute vacancy concentrations. PAC is shown to be a powerful new technique for the quantitative study of equilibrium defects in solids. For NiAl, the vacancy concentration quenched-in from a given temperature was found to be independent of composition over the range 50.4 to 53.5 at. pct. Ni, identifying the Schottky defect (vacancy pair) as the dominant equilibrium defect, and ruling out the so-called triple defect. Formation energies and entropies of Schottky pairs were determined to be 2.66(8) and 3.48(12) eV, and 12(1) and 17(2) k sub B, respectively, for NiAl and CoAl. The entropies suggest huge vacancy concentrations, 13 pct. at the melting temperatures of NiAl and CoAl. Migration energies of Ni and Co vacancies were found to be 1.8(2) and 2.5(2) eV, respectively. FeAl exhibited complex behavior. A low temperature regime was detected in NiAl and CoAl within which vacancies are mobile but do not anneal out, so that the vacancy concentration remains constant. In NiAl, this 'bottleneck' regime extends from 350 to 700 C. Vacancies were found to be bound to the In probes with an energy very close to 0.20 eV in NiAl and CoAl. An explanation of the bottleneck is proposed in terms of saturation of all lattice sinks. This annealing bottleneck should exist in a wide range of intermetallic compounds when there is a sufficiently high vacancy concentration.

  6. Spatial statistical and structural modeling of the Keivitsa Ni-Cu-PGE deposit, northern Finland

    NASA Astrophysics Data System (ADS)

    Parkkinen, J.

    2003-04-01

    The Keivitsa Ni-Cu-PGE deposit, located in the central Finnish Lapland, has been studied using Gemcom’s software to analyze and model Cu, S, Ni, and PGE (+Au) grade structures. Input data includes whole rock geochemistry, base metal geochemistry (Cu, Ni, S, 13102 assays averaging 0.15 %, 0.13 %, and 0.82 % correspondingly) and Platinum Group Element (PGE) and gold geochemistry (Pt, Pd, and Au, 4297 assays averaging 242 ppb, 159 ppb, and 81 ppb, correspondingly). Additionally, core geophysical data (specific gravity, 22098 determinations averaging 3.157) has been used in modeling. In the first phase Inverse Distance (ID2) was used for the interpolation of above assays as well as for specific gravity measurements, taken from core samples at 1m intervals. This occurred on horizontal planes and on N-S, E-W, and diagonally oriented vertical sections where also grade structures for PGE, Ni, Cu and S were outlined while making use of above interpolations and block models. Interpretation of geophysical data suggests sub-horizontal layering of the Keivitsa intrusion. Geochemical correlation modeling shows that the PGE have good spatial correlation with Ni and S, whereas Cu peaks are slightly shifted from the PGE maximum. A high PGE zone is trending almost S-N, with grade structures indicating pipe-like vertical bodies. The PGE-rich pipes, delimited by a cutoff grade 1 ppm PGE+Au, are about 30-50 m long and 10-30 m wide with a vertical depth of more than 400 m at most. The Pt/Pd ratio is 1.76 on an average and the average PGE + Au is 2.1 ppm within the pipes delineated with an one ppm cutoff grade. The PGE-rich zone may be a deep fault zone, having split the Ni-Cu deposit hosted by the Keivitsa olivine clino-pyroxenite into two segments plunging to the SE. The low grade Cu-Ni-sulfide dissemination extends approximately 1.0 km in the E-W direction and 0.6 km in the N-S direction with a thickness of about 500 m. The total resources at Keivitsa to a depth of 300 m are 112 Mt

  7. A study on the inhibition kinetics of bioaccumulation of Cu(II) and Ni(II) ions using Rhizopus delemar.

    PubMed

    Açikel, Unsal; Alp, Tuğba

    2009-09-15

    The microbial growth and simultaneous bioaccumulation of Cu(II) and Ni(II) ions during the growth of Rhizopus delemar in molasses medium was investigated in a batch system. The level of Cu(II) and Ni(II) bioaccumulation and microbial growth was dependent on pH, molasses sucrose concentration and initial Cu(II) and Ni(II) ion concentrations. An increase in initial total metal ion concentration inhibited both the growth rate of fungus and the bioaccumulation capacity. Lineweaver-Burk plot of Monod equation was used to study the inhibition kinetics of bioaccumulation of Cu(II) and Ni(II) and the intrinsic and apparent model parameters were evaluated in metals-free and metals-contaminated fermentation media. The maximum specific growth rate (micro(m)) and the Monod constant (K(s)) of microorganism in metals-free media were found as 0.405 L/h and 3.977 g/L, respectively. As micro(m) remained constant in the presence of increasing concentrations of Cu(II) and Ni(II) ions, the combined inhibition of Cu(II) and Ni(II) ions on the growth rate of R. delemar was found to be a competitive inhibition. The inhibition constants for Cu(II) and Ni(II) ions were determined as 56.71 mg Cu(II)/L and 47.44 mg Ni(II)/L. As the bioaccumulation of Cu(II) and Ni(II) ions was reduced by the presence of increasing concentrations of the other metal ion, compared with the single-metal systems, the individual action of Cu(II) and Ni(II) ions on the bioaccumulation of R. delemar was generally found to be antagonistic. On the other hand, the total combined effects of Cu(II) and Ni(II) ions on the bioaccumulation of R. delemar are thought to be synergistic since the total bioaccumulated metal ion quantities per unit mass of biomass were higher than those obtained in the growth media containing Cu(II) and Ni(II) ions alone at the same concentrations.

  8. Giant Peltier Effect in a Submicron-Sized Cu-Ni/Au Junction with Nanometer-Scale Phase Separation

    NASA Astrophysics Data System (ADS)

    Sugihara, Atsushi; Kodzuka, Masaya; Yakushiji, Kay; Kubota, Hitoshi; Yuasa, Shinji; Yamamoto, Atsushi; Ando, Koji; Takanashi, Koki; Ohkubo, Tadakatsu; Hono, Kazuhiro; Fukushima, Akio

    2010-06-01

    We observed a giant Peltier effect in a submicron Cu-Ni/Au junction. The Peltier coefficient was evaluated to be 480 mV at room temperature from the balance between Joule heating and the Peltier cooling effect in the junction, which is 40 times that expected from the Seebeck coefficients of bulk Au and Cu-Ni alloy. This giant cooling effect lowered the inner temperature of the junction by 160 K. Microstructure analysis with a three-dimensional atom probe suggested that the giant Peltier effect possibly originated from nanometer-scale phase separation in the Cu-Ni layer.

  9. Microstructure and Precipitate's Characterization of the Cu-Ni-Si-P Alloy

    NASA Astrophysics Data System (ADS)

    Zhang, Yi; Tian, Baohong; Volinsky, Alex A.; Sun, Huili; Chai, Zhe; Liu, Ping; Chen, Xiaohong; Liu, Yong

    2016-04-01

    Microstructure of the Cu-Ni-Si-P alloy was investigated by transmission electron microscopy (TEM). The alloy had 551 MPa tensile strength, 226 HV hardness, and 36% IACS electrical conductivity after 80% cold rolling and aging at 450 °C for 2 h. Under the same aging conditions, but without the cold rolling, the strength, hardness, and electrical conductivity were 379 MPa, 216 HV, and 32% IACS, respectively. The precipitates identified by TEM characterization were δ-Ni2Si. Some semi-coherent spherical precipitates with a typical coffee bean contrast were found after aging for 48 h at 450 °C. The average diameter of the observed semi-coherent precipitates is about 5 nm. The morphology of the fracture surface was observed by scanning electron microscopy. All samples showed typical ductile fracture. The addition of P refined the grain size and increased the nucleation rate of the precipitates. The precipitated phase coarsening was inhibited by the small additions of P. After aging, the Cu-Ni-Si-P alloy can gain excellent mechanical properties with 804 MPa strength and 49% IACS conductivity. This study aimed to optimize processing conditions of the Cu-Ni-Si-P alloys.

  10. The Low-Lying States of AlCu and AlAg

    NASA Technical Reports Server (NTRS)

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

    1994-01-01

    The singlet and triplet states of AlCu and AlAg below about 32 000/cm are studied using the internally contracted multireference configuration-interaction method. A more elaborate study of the X(sup 1)Sum(sup +) ground state of AlCu is undertaken using extended Gaussian basis sets, including the effect of inner-shell correlation and including a perturbational estimate of relativistic effects. Our best estimate of the spectroscopic constants (r(sub 0), DeltaG(sub 1/2), and D(sub 0)) for the X(sup 1)Sum(sup+) state with the experimental values in parentheses are: 4.416(4.420) a(sub 0), 295 (294) /cm, and 2.318 (2.315) eV. The calculations definitively assign the upper state in the observed transition at 14 892/cm to the lowest (sup 1)Prod state. The calculated spectroscopic constants and radiative lifetime for the (sup 1)Prod state are in good agreement with experiment. The calculations support the tentative assignments of Behm et al. for three band systems observed in the visible region between 25 000 and 28 000 / cm. However, the computed spectroscopic constants are in very poor agreement with those deduced from an analysis of the spectra. Analogous theoretical results for AlAg suggest that the (2)(sup 3)Prod, (3)(sup 3)Prod, and (3)(sup 1)Sum(sup +) states account for the bands observed, but not assigned, by Duncan and co-workers.

  11. Structural transformations in Cu1.95Ni0.05S crystals

    NASA Astrophysics Data System (ADS)

    Nasirov, V. I.; Rzaeva, A. G.; Ibragimov, G. B.

    2016-12-01

    A solid solution of the Cu1.95Ni0.05S composition has been synthesized for the first time due to the partial replacement of Cu with Ni atoms in Cu2S. The polymorphic transformations in the polycrystalline samples in the temperature range of 300-1400 K have been investigated by X-ray diffraction and differential thermal analysis. It is established that, at room temperature, the synthesized Cu1.95Ni0.05S samples have an orthorhombic lattice with unit-cell parameters a = 26.50 Å, b = 15.39 Å, and c = 13.85 Å (sp. gr. Abm2). Heating to T = 379 ± 2 K leads to its transformation into a hexagonal lattice with parameters a = 3.960 Å and c = 6.78 Å (sp. gr. P63/ mmc). At 750 ± 2 K, the hexagonal modification is transformed into a cubic one with period a = 5.788 Å (sp. gr. Fm bar 3 m). The phase transition in this crystal is enantiotropic.

  12. The evolution of interface microstructure in a ZrO[sub 2]/Ag-Cu-Al-Ti system

    SciTech Connect

    Lee, Youngmin; Yu, Jin )

    1993-08-01

    Among ceramic/metal (C/M) joining technologies, the active filler metal method has been studied extensively due to the simple brazing process and excellent joint strength. Active metal elements, typically Ti, are intentionally added to braze alloys to enhance the formation of reaction products between the ceramic and the braze metal at the C/M interface. In the brazing of Al[sub 2]O[sub 3] with the Ag-Cu-Ti filler metal, reaction products such as [gamma]-TiO, Cu[sub 2](Ti, Al)[sub 4]O, Ti[sub 3](Cu[sub 0.76]Al[sub 0.18]Sn[sub 0.06])[sub 3]O were found, while products such as Ti[sub 5]Si[sub 3] and TiN formed in the brazing of Si[sub 3]N[sub 4]. The presence of reaction layers at the C/M interface influences the interface strength in a complex way. In Cu/Al[sub 2]O[sub 3], Co/Al[sub 2]O[sub 3], Ni/Al[sub 2]O[sub 3], and Cu/diamond systems, maxima of joint strength were observed at some intermediate Ti addition, while the flexural strength decreased substantially with the thickening of the TiO layer in a ZrO[sub 2]/Ag-Cu-Sn-Ti system. Thus, composition of the braze alloy (particularly, the content of the active metal), process conditions such as brazing temperature and time, microstructure and mechanical properties of reaction products at the C/M interfaces, interfacial chemistry, and residual stress are primary factors to be studied in order to understand the strengths of the C/M interfaces systematically. In the present and the following papers, evolutions of interfacial microstructures at various brazing conditions, and corresponding interface strengths are reported, respectively, for a ZrO[sub 2]/Ag-Cu-Al-Ti system.

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

    NASA Technical Reports Server (NTRS)

    Misra, Ajay K.

    1988-01-01

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

  14. Joint effect of ferromagnetic and non-ferromagnetic cations for adjusting room temperature ferromagnetism of highly luminescent CuNiInS quaternary nanocrystals

    NASA Astrophysics Data System (ADS)

    Shen, Jin; Wang, Chunlei; Xu, Shuhong; Lv, Changgui; Zhang, Ruohu; Cui, Yiping

    2017-01-01

    In this work, highly luminescent quaternary CuNiInS nanocrystals (NCs) are put forward as a good prototype for investigating defect-induced room temperature ferromagnetism. A ferromagnetic Ni cation can preserve the strong luminescence of NCs without introducing intermediate energy levels in the center of the forbidden band. The strong luminescence of NCs is used as an indicator for monitoring the concentration of vacancy defects inside them, facilitating the investigation of the origin of room temperature ferromagnetism in CuNiInS NCs. Our results reveal that the patching of Cu vacancies ({{{{V}}}{{Cu}}}-) with Ni will result in bound magnetic polarons composed of both {{{{V}}}{{Cu}}}- and a substitution of Cu by Ni ({{{{Ni}}}{{Cu}}}+), giving rise to the room temperature ferromagnetism of CuNiInS NCs. Either the ferromagnetic Ni or the non-ferromagnetic Cu cation can tune the magnetism of CuNiInS NCs because of the change of bound magnetic polaron concentration at the altered concentration ratio of {{{{V}}}{{Cu}}}- and {{{{Ni}}}{{Cu}}}+.

  15. Modification of ZnO Thin Films by Ni, Cu, and Cd Doping*1

    NASA Astrophysics Data System (ADS)

    Jiménez-González, A. E.

    1997-02-01

    With the propose of investigating the effect of transition elements in ZnO thin films prepared by the Successive Ion Layer Adsorption and Reaction (SILAR) technique, the deposition solutions were chemically impurified with Ni, Cu, and Cd, as elements of the Ib, IIb, and VIIIa groups. X-ray fluorescence (XRF) analyses confirm that the impurification with Ni and Cu in fact took place but the impurification with Cd did not, while the XRD analyses show that foras preparedand Ni-impurified annealed films, the crystallites are almost oriented along thecaxis. The electrical properties of the ZnO films were also modified with the impurification. After annealing in air (450°C) the dark conductivity of the films was increased in the case of Ni and Cd impurification up to 1.80×10-3and 1.86×10-2[Ω cm]-1, respectively, but it decreased drastically in the case of Cu to 5.51×10-7[Ω cm]-1, as referred to the dark conductivity (1.86×10-4[Ω cm]-1) of the pure ZnO sample. The measured activation energy for the electrical conductivity of the modified ZnO thin films is 55 meV for the Ni modification, indicating the existence of donor levels. On the other hand, the Cu modification increases the activation energy up to 132 meV, which is higher than the activation energy for pure ZnO thin films (98 meV).

  16. Preparation of Al-Cu-Fe-(Sn,Si) quasicrystalline bulks by laser multilayer cladding

    NASA Astrophysics Data System (ADS)

    Feng, Li-ping; Fleury, Eric; Zhang, Guo-sheng

    2012-05-01

    (Al65Cu20Fe15)100- x Sn x ( x=0, 12, 20, 30) and Al57Si10Cu18Fe15 powders were cladded on a medium carbon steel (45# steel) substrate by laser multilayer cladding, respectively. The phases and properties of the produced quasicrystalline bulks were investigated. It was found that the main phases in the Al65Cu20Fe15 sample were crystalline λ-Al13Fe4 and icosahedral quasicrystal together with a small volume fraction of θ-Al2Cu phase. The volume fraction of icosahedral phase decreased as the Sn content in the (Al65Cu20Fe15)100- x Sn x samples increased owing to the formation of β-CuSn phase. The increase of Sn content improved the brittleness of the quasicrystal samples. The morphology of the solidification microstructure in the Al57Si10Cu18Fe15 sample changed from elongated shape to spherical shape due to the addition of Si. The nanohardness of the laser multilayer cladded quasicrystal samples was equal to that of the as-cast sample prepared by vacuum quenching. In terms of hardness, the laser cladded Al57Si10Cu18Fe15 quasicrystalline alloy has the highest value among all the investigated samples.

  17. Formation and stability of Ni-Al hydroxide phases in soils.

    PubMed

    Peltier, Edward; Lelie, Daniel van der; Sparks, Donald L

    2010-01-01

    The formation of mixed metal-aluminum hydroxide surface precipitates is a potentially significant uptake route for trace metals (including Co, Ni, and Zn) in environmental systems. This paper investigates the effect of mixed Ni-Al hydroxide precipitate formation and aging on Ni solubility and bioavailability in laboratory contaminated soils. Two Delaware agricultural soils were reacted with a 3 mM Ni solution for 12 months at pH's above and below the threshold for mixed Ni-Al hydroxide formation. Ni speciation was determined at 1, 6, and 12 months using X-ray absorption spectroscopy (XAS). Precipitate solubility was examined through desorption experiments using HNO3 and EDTA as desorbing agents, whereas metal bioavailability was assessed using a Ni-specific bacterial biosensor. For both soils, the formation of Ni-Al hydroxide surface precipitates resulted in a reduction in the fraction of desorbed and bioavailable Ni. However, precipitate dissolution was greater, particularly with EDTA, than in published studies on isolated soil clay fractions, and less affected by aging processes. These results suggest that mixed Ni-Al hydroxide phases forming in real world environments may be both longer-lasting and more susceptible to ligand-promoted dissolution than previously expected.

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

    SciTech Connect

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

    2010-01-01

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

  19. Sulfurization of Fe-Ni-Cu-Co Alloy to Matte Phase by Carbothermic Reduction of Calcium Sulfate

    NASA Astrophysics Data System (ADS)

    Jeong, Eui Hyuk; Nam, Chul Woo; Park, Kyung Ho; Park, Joo Hyun

    2016-04-01

    Calcium sulfate (CaSO4) is proposed as an alternative sulfur source to convert the Fe-Ni-Cu-Co alloy to the matte phase. Solid carbon was used as a reducing agent and the influence of oxide fluxes on the sulfurization efficiency at 1673 K (1400 °C) in a CO-CO2-SO2-Ar atmosphere was investigated. When CaSO4 was equilibrated with the Fe-Ni-Cu-Co alloy without any reducing agent, it was reduced by Fe in the liquid alloy, resulting in the formation of FeS. The sulfurization efficiency was about 56 pct, even though an excess amount of CaSO4 (gypsum equivalent, G eq = 1.7) was added. Adding solid carbon as the reducing agent significantly shortened the equilibration time from 36 to 3.5 hours and increased the sulfurization efficiency from 56 to 91 pct, even though the amount of carbon was lower than the theoretical equivalent for carbothermic reduction of CaSO4, viz. C eq = 0.7. Although CaS (not FeS) was formed as a primary reaction product, it continuously reacted with CaSO4, forming CaO-rich slag. Neither the carbothermic reduction time nor the sulfurization efficiency were affected by the addition of Al2O3 (-SiO2) fluxes, but the equilibration time fell to 2.5 hours with the addition of Al2O3-Fe2O3 flux because the former systems produced primarily calcium silicate and calcium aluminate, which have relatively high melting points, whereas the latter system produced calcium ferrite, which has a lower melting point. Consequently, calcium sulfate (waste gypsum) can replace expensive pure sulfur as a raw material in the sulfurization of Fe-Ni-Cu-Co alloy with small amounts of iron oxide (Fe2O3) as a flux material. The present results can be used to improve the recovery of rare metals, such as Ni and Co, from deep sea manganese nodules.

  20. Friction Stir Welding of Al-Cu Bilayer Sheet by Tapered Threaded Pin: Microstructure, Material Flow, and Fracture Behavior

    NASA Astrophysics Data System (ADS)

    Beygi, R.; Kazeminezhad, M.; Kokabi, A. H.; Loureiro, A.

    2015-06-01

    The fracture behavior and intermetallic formation are investigated after friction stir welding of Al-Cu bilayer sheets performed by tapered threaded pin. To do so, temperature, axial load, and torque measurements during welding, and also SEM and XRD analyses and tensile tests on the welds are carried out. These observations show that during welding from Cu side, higher axial load and temperature lead to formation of different kinds of Al-Cu intermetallics such as Al2Cu, AlCu, and Al4Cu9. Also, existence of Al(Cu)-Al2Cu eutectic structures, demonstrates liquation during welding. The presence of these intermetallics leads to highly brittle fracture and low strength of the joints. In samples welded from Al side, lower axial load and temperature are developed during welding and no intermetallic compound is observed which results in higher strength and ductility of the joints in comparison with those welded from Cu side.

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

    NASA Astrophysics Data System (ADS)

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

    2015-07-01

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

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

    PubMed

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

    2010-04-01

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

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

    SciTech Connect

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

    1998-07-01

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

  4. Plasmon-exciton couplings in Al-CuCl nanoshells and the effects of oxidation

    NASA Astrophysics Data System (ADS)

    Yao, Jie; Ji, WenQian; Wu, DaJian; Cheng, Ying; Liu, XiaoJun

    2017-04-01

    The plasmon-exciton couplings in the Al-CuCl nanoshells have been investigated by using the Mie scattering theory. It is found that the bright dipole mode of the Al nanosphere can couple well with the exciton mode of the outer CuCl shell in the UV region by changing the geometry. The strong plasmon-exciton couplings in the Al-CuCl nanoshell lead to two hybrid plexcitonic modes and hence the Rabi splitting. We study the dispersion curves of the plexcitonic modes of the Al-CuCl nanoshells and obtain the splitting energy of about 135 meV. Furthermore, the influences of the metal oxide on the plasmon-exciton couplings in the Al-CuCl nanoshells have been studied. It is found that the Rabi splitting energy will shrink with the oxide.

  5. Investigation of interfacial reaction between Sn-Ag eutectic solder and Au/Ni/Cu/Ti thin film metallization

    NASA Astrophysics Data System (ADS)

    Park, J. Y.; Yang, C. W.; Ha, J. S.; Kim, C.-U.; Kwon, E. J.; Jung, S. B.; Kang, C. S.

    2001-09-01

    This paper reports the formation of intermetallic compounds in Au/Ni/Cu/Ti under-bump-metallization (UBM) structure reacted with Ag-Sn eutectic solder. In this study, UBM is prepared by evaporating Au(500 Å)/Ni(1000 Å)/Cu(7500 Å) /Ti (700 Å) thin films on top of Si substrates. It is then reacted with Ag-Sn eutectic solder at 260 C for various times to induce different stages of the interfacial reaction. Microstructural examination of the interface, using both chemical and crystallographic analysis, indicates that two types of intermetallic compounds are formed during the interfacial reaction. The first phase, formed at the intial stage of the reaction, is predominantly Ni3Sn4. At longer times the Ni3Sn4 phase transforms into (Cu, Ni)6Sn6, probably induced by interdiffusion of Cu and Ni. At this stage, the underlying Cu layer also reacts with Sn and forms the same phase, (Cu,Ni)6Sn5. As a result, the fully reacted interface is found to consist of two intermetallic layers with the same phase but different morphologies.

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

    PubMed

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

    2016-09-01

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

  7. Exponentially decaying magnetic coupling in sputtered thin film FeNi/Cu/FeCo trilayers

    NASA Astrophysics Data System (ADS)

    Wei, Yajun; Akansel, Serkan; Thersleff, Thomas; Harward, Ian; Brucas, Rimantas; Ranjbar, Mojtaba; Jana, Somnath; Lansaker, Pia; Pogoryelov, Yevgen; Dumas, Randy K.; Leifer, Klaus; Karis, Olof; Åkerman, Johan; Celinski, Zbigniew; Svedlindh, Peter

    2015-01-01

    Magnetic coupling in trilayer films of FeNi/Cu/FeCo deposited on Si/SiO2 substrates have been studied. While the thicknesses of the FeNi and FeCo layers were kept constant at 100 Å, the thickness of the Cu spacer was varied from 5 to 50 Å. Both hysteresis loop and ferromagnetic resonance results indicate that all films are ferromagnetically coupled. Micromagnetic simulations well reproduce the ferromagnetic resonance mode positions measured by experiments, enabling the extraction of the coupling constants. Films with a thin Cu spacer are found to be strongly coupled, with an effective coupling constant of 3 erg/cm2 for the sample with a 5 Å Cu spacer. The strong coupling strength is qualitatively understood within the framework of a combined effect of Ruderman-Kittel-Kasuya-Yosida and pinhole coupling, which is evidenced by transmission electron microscopy analysis. The magnetic coupling constant surprisingly decreases exponentially with increasing Cu spacer thickness, without showing an oscillatory thickness dependence. This is partially connected to the substantial interfacial roughness that washes away the oscillation. The results have implications on the design of multilayers for spintronic applications.

  8. Exponentially decaying magnetic coupling in sputtered thin film FeNi/Cu/FeCo trilayers

    SciTech Connect

    Wei, Yajun Akansel, Serkan; Thersleff, Thomas; Brucas, Rimantas; Lansaker, Pia; Leifer, Klaus; Svedlindh, Peter; Harward, Ian; Celinski, Zbigniew; Ranjbar, Mojtaba; Dumas, Randy K.; Jana, Somnath; Pogoryelov, Yevgen; Karis, Olof; Åkerman, Johan

    2015-01-26

    Magnetic coupling in trilayer films of FeNi/Cu/FeCo deposited on Si/SiO{sub 2} substrates have been studied. While the thicknesses of the FeNi and FeCo layers were kept constant at 100 Å, the thickness of the Cu spacer was varied from 5 to 50 Å. Both hysteresis loop and ferromagnetic resonance results indicate that all films are ferromagnetically coupled. Micromagnetic simulations well reproduce the ferromagnetic resonance mode positions measured by experiments, enabling the extraction of the coupling constants. Films with a thin Cu spacer are found to be strongly coupled, with an effective coupling constant of 3 erg/cm{sup 2} for the sample with a 5 Å Cu spacer. The strong coupling strength is qualitatively understood within the framework of a combined effect of Ruderman-Kittel-Kasuya-Yosida and pinhole coupling, which is evidenced by transmission electron microscopy analysis. The magnetic coupling constant surprisingly decreases exponentially with increasing Cu spacer thickness, without showing an oscillatory thickness dependence. This is partially connected to the substantial interfacial roughness that washes away the oscillation. The results have implications on the design of multilayers for spintronic applications.

  9. Chemical synthesis, structural, optical, magnetic characteristics and enhanced visible light active photocatalysis of Ni doped CuS nanoparticles

    NASA Astrophysics Data System (ADS)

    Subramanyam, K.; Sreelekha, N.; Amaranatha Reddy, D.; Murali, G.; Rahul Varma, K.; Vijayalakshmi, R. P.

    2017-03-01

    In this paper, we report systematic investigations on the effects of Ni doping on the structural, optical, magnetic and photocatalytic characteristics of CuS nanoparticles synthesized by simplistic wet chemical co-precipitation route via EDTA molecules as templates. XRD studies confirmed that accurate phase formation of synthesized nanoparticles and chemical composition were obtained by EDX. Magnetic measurements revealed that 3% Ni doped CuS nanoparticles show signs of good ferromagnetism at room temperature and transition of magnetic signs from ferromagnetic to paramagnetic nature by increasing the Ni dopant concentration in CuS host matrix. The photocatalytic degradation efficiency of the prepared pure and Ni doped CuS nanoparticles were evaluated as a function of simulated sunlight irradiation via RhB organic dye pollutant as a test molecule. Particularly, in the presence of 3% Ni doped CuS nanoparticles in pollutant solution 98.46% degradation efficiency was achieved within 60 min of sunlight irradiation; meanwhile bare CuS attained only 83.22%. Further, after five cycles 3% Ni doping CuS nanoparticles exhibit good photocatalytic stability with very negligible catalyst loss. We believe that the investigations in this study provides adaptable pathway for the synthesizing of various diluted magnetic semiconductor nanoparticles and their applications in spintronic devices as well as sunlight-driven photocatalysts intended for wastewater purification.

  10. Radial macrosegregation and dendrite clustering in directionally solidified Al-7Si and Al-19Cu alloys

    NASA Astrophysics Data System (ADS)

    Ghods, M.; Johnson, L.; Lauer, M.; Grugel, R. N.; Tewari, S. N.; Poirier, D. R.

    2016-05-01

    Hypoeutectic Al-7 wt% Si and Al-19 wt% Cu alloys were directionally solidified upward in a Bridgman furnace through a range of constant growth speeds and thermal gradients. Though processing is thermo-solutally stable, flow initiated by gravity-independent advection at, slightly leading, central dendrites moves rejected solute out ahead and across the advancing interface. Here any lagging dendrites are further suppressed which promotes a curved solid-liquid interface and the eventual dendrite "clustering" seen in transverse sections (dendrite "steepling" in longitudinal orientations) as well as extensive radial macrosegregation. Both aluminum alloys showed considerable macrosegregation at the low growth speeds (10 and 30 μm s-1) but not at higher speed (72 μm s-1). Distribution of the fraction eutectic-constituent on transverse sections was determined in order to quantitatively describe radial macrosegregation. The convective mechanisms leading to dendrite-steepling were elucidated with numerical simulations, and their results compared with the experimental observations.

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

    SciTech Connect

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

    1988-02-01

    The cyclic oxidation behavior of several cast {gamma} + {beta}, Ni-Cr-Al(Y, Zr) alloys and one LPPS {gamma} + {beta}, Ni-Co-Cr-Al(Y) alloy was examined ({gamma}, fcc; {beta}, NiAl structure). Cyclic oxidation was performed by cycling between 1200{degree}C and approximately 70{degree}C. Oxide morphologies and microstructural changes during cyclic oxidation were noted. Recession of the high-Al {beta} phase was nonparabolic with time. Kirkendall porosity resulting from diffusional transport within the alloy was observed in the near-surface {gamma}-phase layer of one alloy. Concentration profiles for Ni, Cr, and Al were measured in the {gamma}-phase layer after various cyclic oxidation exposures. It was observed that cyclic oxidation results in a decreasing Al concentration at the oxide-metal interface due to a high demand for Al (a high rate of Al consumption) associated with oxide scale cracking and spalling. In addition, diffusion paths plotted on the ternary phase diagram shifted to higher Ni concentrations with increasing cyclic oxidation exposures. The alloy with the highest rate of Al consumption, and highest Al content, underwent breakway oxidation after 500 1-hr cycles at 1200{degree}C. Breakaway oxidation occurred when the Al concentration at the oxide-metal interface approached zero. The relationship between the Al transport in the alloy and breakaway oxidation is discussed.

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

    SciTech Connect

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

    1997-08-01

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

  13. NiFe/CoFe/Cu/CoFe/MnIr spin valves studied by ferromagnetic resonance

    NASA Astrophysics Data System (ADS)

    Timopheev, A. A.; Sobolev, N. A.; Pogorelov, Y. G.; Bunyaev, S. A.; Teixeira, J. M.; Cardoso, S.; Freitas, P. P.; Kakazei, G. N.

    2013-05-01

    Ion-beam deposited (Glass/Ta/NiFe/CoFe/Cu/CoFe/MnIr/Ta) spin valves (SVs) with a Cu-spacer thickness (tCu) varying from 14 to 28 Å have been studied by ferromagnetic resonance (FMR) and magnetoresistance (MR) measurements. With respect to the interlayer coupling strength between the free and fixed ferromagnetic layers, the samples have been divided in those with a weak coupling (for tCu > 16 Å) and a strong coupling regimes (for tCu ≤ 16 Å). The FMR behavior in these two regimes is quite different. For the weakly coupled series, there are two well-defined FMR peaks stemming from the free and fixed layers. Their in-plane angular dependences exhibit 180° and 360° symmetries, respectively. For the strongly coupled SVs, the resonance modes are hybridized and possess features of both layers simultaneously. The main coupling mechanism between the two layers, as concluded from the FMR and MR measurements, is the Néel "orange-peel" magnetostatic interaction, accompanied by a direct exchange due to pinholes in the Cu spacer for tCu < 17 Å.

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

    PubMed

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

    2016-08-16

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

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

    SciTech Connect

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

    1995-06-01

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

  16. A new layered copper oxide - LaSrCuAlO5

    NASA Astrophysics Data System (ADS)

    Wiley, J. B.; Markham, L. M.; Vaughey, J. T.; McCarthy, T. J.; Sabat, M.

    This paper describes the synthesis, crystal structure, and conductivity of a new layered copper oxide, LaSrCuAlO5. The compound was prepared by solid state reaction of Aldrich cupric oxide, strontium carbonate, lanthanum oxide, and aluminum nitrate. The results of XRD studies showed that, although the crystal structure of LaSrCuAlO5 is similar to Ca2Fe2O5 and Ca2AlFeO5, there are significant differences in the ordering of oxygen vacancies. The LaSrCuAlO5 prepared was found to be semiconducting, with a resistivity at room temperature of 0.065 ohm cm.

  17. Improvement of mechanical and biological properties of TiNi alloys by addition of Cu and Co to orthodontic archwires.

    PubMed

    Phukaoluan, Aphinan; Khantachawana, Anak; Kaewtatip, Pongpan; Dechkunakorn, Surachai; Kajornchaiyakul, Julathep

    2016-09-01

    The purpose of this study was to investigate improved performances of TiNi in order to promote tooth movement. Special attention was paid to the effect on the clinical properties of TiNi of adding Cu and Co to this alloy. Ti49.4Ni50.6, Ti49Ni46Cu5 and Ti50Ni47Co3 (at %) alloys were prepared. Specimens were cold-rolled at 30% reduction and heat-treated at 400°C for 60min. Then, the test results were compared with two types of commercial archwires. The findings showed that superelasticity properties were confirmed in the manufactured commercial alloys at mouth temperature. The difference of stress plateau in TiNi, TiNiCo and commercial wires B at 25°C changed significantly at various testing temperatures due to the combination of martensite and austenite phases. At certain temperatures the alloys exhibited zero recovery stress at 2% strain and consequently produced zero activation force for moving teeth. The corrosion test showed that the addition of Cu and Co to TiNi alloys generates an increase in corrosion potential (Ecorr) and corrosion current densities (Icorr). Finally, we observed that addition of Cu and Co improved cell viability. We conclude that addition of an appropriate amount of a third alloying element can help enhance the performances of TiNi orthodontic ar