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Sample records for cu alloy anode

  1. 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.

  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. 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.

  4. Acid blue 29 decolorization and mineralization by anodic oxidation with a cold gas spray synthesized Sn-Cu-Sb alloy anode.

    PubMed

    do Vale-Júnior, Edilson; Dosta, Sergi; Cano, Irene Garcia; Guilemany, Josep Maria; Garcia-Segura, Sergi; Martínez-Huitle, Carlos Alberto

    2016-04-01

    The elevated cost of anodic materials used in the anodic oxidation for water treatment of effluents undermines the real application of these technologies. The study of novel alternative materials more affordable is required. In this work, we report the application of Sn-Cu-Sb alloys as cheap anodic material to decolorize azo dye Acid Blue 29 solutions. These anodes have been synthesized by cold gas spray technologies. Almost complete decolorization and COD abatement were attained after 300 and 600 min of electrochemical treatment, respectively. The influence of several variables such as supporting electrolyte, pH, current density and initial pollutant concentration has been investigated. Furthermore, the release and evolution of by-products was followed by HPLC to better understand the oxidative power of Sn-Cu-Sb electrodes.

  5. An anodic dissolution-based mechanism for the rapid cracking, ``pre-exposure`` phenomenon demonstrated by Al-Li-Cu alloys

    SciTech Connect

    Buchheit, R.G.; Wall, F.D.; Stoner, G.E.; Moran, J.P.

    1993-12-31

    Al-Li-Cu alloys have been observed to fail in less than 24 hours after removal from a one week immersion in aerated 3.5 w/o NaCl solution. Anodic dissolution-based mechanisms proposed previously for this phenomenon have been amended based on further experiment and characterization of the rapid cracking process. Amendments are based on studies of the relative electrochemical behavior of the microstructural elements in the subgrain boundary region, time to failure SCC testing in a simulated crack solution, evolution of crack potential and pH with time, fractographic examination of failed samples, and X-ray diffraction of films passivating crack walls. Results suggest that an active path exists along subgrain boundaries that is comprised of the highly reactive T{sub 1} (Al{sub 2}CuLi) precipitate phase and a solute depleted zone that does not readily passivate when exposed to the crack environment. The matrix phase does appear to passivate in the crack environment thereby confining the crack to the subgrain boundary region. This active path is enabled when cracks are isolated from a bulk environment, but is disabled otherwise. Potential and pH conditions required for cracking are discussed as is the formation of a hydrotalcite Li{sub 2}[Al{sub 2}(OH){sub 6}]{sub 2}{center_dot}CO{sub 3}{center_dot}3H{sub 2}O film that appears to be responsible for passivating crack walls.

  6. 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.

  7. Bacterial adherence to anodized titanium alloy

    NASA Astrophysics Data System (ADS)

    Pérez-Jorge Peremarch, C.; Pérez Tanoira, R.; Arenas, M. A.; Matykina, E.; Conde, A.; De Damborenea, J. J.; Gómez Barrena, E.; Esteban, J.

    2010-11-01

    The aim of this study was to evaluate Staphylococcus sp adhesion to modified surfaces of anodized titanium alloy (Ti-6Al-4V). Surface modification involved generation of fluoride-containing titanium oxide nanotube films. Specimens of Ti-6Al-4V alloy 6-4 ELI-grade 23- meets the requirements of ASTM F136 2002A (AMS 2631B class A1) were anodized in a mixture of sulphuric/hydrofluoric acid at 20 V for 5 and 60 min to form a 100 nm-thick porous film of 20 nm pore diameter and 230 nm-thick nanotube films of 100 nm in diameter. The amount of fluorine in the oxide films was of 6% and of 4%, respectively. Collection strains and six clinical strains each of Staphylococcus aureus and Staphylococcus epidermidis were studied. The adherence study was performed using a previously published protocol by Kinnari et al. The experiments were performed in triplicates. As a result, lower adherence was detected for collection strains in modified materials than in unmodified controls. Differences between clinical strains were detected for both species (p<0.0001, Kruskal-Wallis test), although global data showed similar results to that of collection strains (p<0.0001, Kruskal-Wallis test). Adherence of bacteria to modified surfaces was decreased for both species. The results also reflect a difference in the adherence between S. aureus and S. epidermidis to the modified material. As a conclusion, not only we were able to confirm the decrease of adherence in the modified surface, but also the need to test multiple clinical strains to obtain more realistic microbiological results due to intraspecies differences.

  8. Effect of alloying elements Al and Ca on corrosion resistance of plasma anodized Mg alloys

    NASA Astrophysics Data System (ADS)

    Anawati, Asoh, Hidetaka; Ono, Sachiko

    2016-04-01

    Plasma anodizing is a surface treatment used to form a ceramic-type oxide film on Mg alloys by the application of a high anodic voltage to create intense plasma near the metal surface. With proper selection of the process parameters, the technique can produce high quality oxide with superior adhesion, corrosion resistance, micro-hardness, wear resistance and strength. The effect of alloying element Al on plasma anodizing process of Mg alloys was studied by comparing the anodizing curves of pure Mg, AZ31, and AZ61 alloys while the effect of Ca were studied on AZ61 alloys containing 0, 1, and 2 wt% Ca. Anodizing was performed in 0.5 M Na3PO4 solution at a constant current density of 200 Am-2 at 25°C. Anodic oxide films with lava-like structure having mix composition of amorphous and crystal were formed on all of the alloys. The main crystal form of the oxide was Mg3(PO4)2 as analyzed by XRD. Alloying elements Al and Ca played role in modifying the plasma lifetime during anodization. Al tended to extend the strong plasma lifetime and therefore accelerated the film thickening. The effect of Ca on anodizing process was still unclear. The anodic film thickness and chemical composition were altered by the presence of Ca in the alloys. Electrochemical corrosion test in 0.9% NaCl solution showed that the corrosion behavior of the anodized specimens depend on the behavior of the substrate. Increasing Al and Ca content in the alloys tended to increase the corrosion resistance of the specimens. The corrosion resistance of the anodized specimens improved significantly about two orders of magnitude relative to the bare substrate.

  9. Aluminum alloy and associated anode and battery

    SciTech Connect

    Tarcy, G.P.

    1990-08-21

    This patent describes an aluminum alloy. It comprises: eutectic amounts of at least two alloying elements selected from the group consisting of bismuth, cadmium, scandium, gallium, indium, lead, mercury, thallium, tin, and zinc with the balance being aluminum and the alloying elements being about 0.01 to 3.0 percent by weight of the alloy.

  10. Catalytic activity of bimetallic nickel alloys for solid-oxide fuel cell anode reactions from density-functional theory

    NASA Astrophysics Data System (ADS)

    An, Wei; Gatewood, Daniel; Dunlap, Brett; Turner, C. Heath

    2011-05-01

    We present density-functional theory calculations of the chemisorption of atomic species O, S, C, H and reaction intermediates OH, SH, and CHn (n = 1, 2, and 3) on M/Ni alloy model catalysts (M = Bi, Mo, Fe, Co, and Cu). The activity of the Ni alloy catalysts for solid-oxide fuel cell (SOFC) anode oxidation reactions is predicted, based on a simple descriptor, i.e., the binding energy of oxygen. First, we find that the binding of undesirable intermediates, such as C and S, can be inhibited and the catalytic activity of planar Ni-based anodes can be tuned towards oxidation by selectively forming a bimetallic surface alloy. In particular, Cu/Ni, Fe/Ni, and Co/Ni anode catalysts are found to be most active towards anode oxidation. On the other hand, the Mo/Ni alloy surface is predicted to be the most effective catalyst in terms of inhibiting the deposition of C and S (while still preserving relatively high catalytic activity). The formation of a surface alloy, which has the alloy element enriched on the topmost surface, was found to be critical to the activity of the Ni alloy catalysts.

  11. Behavior of CuP and OFHC Cu anodes under electrodeposition conditions

    SciTech Connect

    Frankel, G.S.; Schrott, A.G.; Horkans, J.; Andricacos, P.C.; Isaacs, H.S.

    1992-08-01

    Films formed on CuP (with 0.05 wt % P) and OFHC Cu anodes in electroplating solutions were studied by X-ray Photoelectron Spectroscopy, X-ray Absorption Spectroscopy, electrochemical methods, and a newly developed gravimetric technique. The black film formed on CuP in Cl-containing solutions was found to resemble a porous sponge composed of CuCl but laden/with concentrated CuSO{sub 4} solution. The difference between the buoyancy-corrected measured mass change and the charge-equivalent mass change was found to have two components: a reversible part that comes and goes as the current is turned on and off, and an irreversible part that remains on the surface and increase in mass with time. The irreversible part results from the anodic film, which increases linearly with charge density but independent of current density. The reversible part of the mass change arises from the weight of the diffusion layer. In contrast to CuP, OFHC Cu releases much more Cu{sup +1} during anodic polarization and forms a poorly-adherent anodic film that is considerably heavier than the black film for a given charge density.

  12. Behavior of CuP and OFHC Cu anodes under electrodeposition conditions

    SciTech Connect

    Frankel, G.S.; Schrott, A.G.; Horkans, J.; Andricacos, P.C. . Thomas J. Watson Research Center); Isaacs, H.S. )

    1992-01-01

    Films formed on CuP (with 0.05 wt % P) and OFHC Cu anodes in electroplating solutions were studied by X-ray Photoelectron Spectroscopy, X-ray Absorption Spectroscopy, electrochemical methods, and a newly developed gravimetric technique. The black film formed on CuP in Cl-containing solutions was found to resemble a porous sponge composed of CuCl but laden/with concentrated CuSO{sub 4} solution. The difference between the buoyancy-corrected measured mass change and the charge-equivalent mass change was found to have two components: a reversible part that comes and goes as the current is turned on and off, and an irreversible part that remains on the surface and increase in mass with time. The irreversible part results from the anodic film, which increases linearly with charge density but independent of current density. The reversible part of the mass change arises from the weight of the diffusion layer. In contrast to CuP, OFHC Cu releases much more Cu{sup +1} during anodic polarization and forms a poorly-adherent anodic film that is considerably heavier than the black film for a given charge density.

  13. Optical properties of porous anodic alumina embedded Cu nanocomposite films

    NASA Astrophysics Data System (ADS)

    Liu, Huiyuan; Sun, Huiyuan; Liu, Lihu; Hou, Xue; Jia, Xiaoxuan

    2015-06-01

    Porous anodic alumina embedded Cu with iridescent colors were fabricated in copper sulfate electrolyte. The films display highly saturated colors after being synthesized by an ac electrodeposition method. Tunable color in the films is obtained by adjusting anodization time, and can be adjusted across the entire visible range. Theoretical results of the changes in the structural color according to the Bragg-Snell formula are consistent with the experimental results. The films could be used in many areas including decoration, display and multifunctional anti-counterfeiting applications.

  14. Solid solution lithium alloy cermet anodes

    DOEpatents

    Richardson, Thomas J.

    2013-07-09

    A metal-ceramic composite ("cermet") has been produced by a chemical reaction between a lithium compound and another metal. The cermet has advantageous physical properties, high surface area relative to lithium metal or its alloys, and is easily formed into a desired shape. An example is the formation of a lithium-magnesium nitride cermet by reaction of lithium nitride with magnesium. The reaction results in magnesium nitride grains coated with a layer of lithium. The nitride is inert when used in a battery. It supports the metal in a high surface area form, while stabilizing the electrode with respect to dendrite formation. By using an excess of magnesium metal in the reaction process, a cermet of magnesium nitride is produced, coated with a lithium-magnesium alloy of any desired composition. This alloy inhibits dendrite formation by causing lithium deposited on its surface to diffuse under a chemical potential into the bulk of the alloy.

  15. Solid state thin film battery having a high temperature lithium alloy anode

    DOEpatents

    Hobson, David O.

    1998-01-01

    An improved rechargeable thin-film lithium battery involves the provision of a higher melting temperature lithium anode. Lithium is alloyed with a suitable solute element to elevate the melting point of the anode to withstand moderately elevated temperatures.

  16. Surface segregation in Cu-Ni alloys

    NASA Astrophysics Data System (ADS)

    Good, Brian; Bozzolo, Guillermo; Ferrante, John

    1993-12-01

    Monte Carlo simulation is used to calculate the composition profiles of surface segregation of Cu-Ni alloys. The method of Bozzolo, Ferrante, and Smith [Phys. Rev. B 45, 493 (1992)] is used to compute the energetics of these systems as a function of temperature, crystal face, and bulk concentration. The predictions are compared with other theoretical and experimental results.

  17. CuLi2Sn and Cu2LiSn: Characterization by single crystal XRD and structural discussion towards new anode materials for Li-ion batteries

    PubMed Central

    Fürtauer, Siegfried; Effenberger, Herta S.; Flandorfer, Hans

    2014-01-01

    The stannides CuLi2Sn (CSD-427095) and Cu2LiSn (CSD-427096) were synthesized by induction melting of the pure elements and annealing at 400 °C. The phases were reinvestigated by X-ray powder and single-crystal X-ray diffractometry. Within both crystal structures the ordered CuSn and Cu2Sn lattices form channels which host Cu and Li atoms at partly mixed occupied positions exhibiting extensive vacancies. For CuLi2Sn, the space group F-43m. was verified (structure type CuHg2Ti; a=6.295(2) Å; wR2(F²)=0.0355 for 78 unique reflections). The 4(c) and 4(d) positions are occupied by Cu atoms and Cu+Li atoms, respectively. For Cu2LiSn, the space group P63/mmc was confirmed (structure type InPt2Gd; a=4.3022(15) Å, c=7.618(3) Å; wR2(F²)=0.060 for 199 unique reflections). The Cu and Li atoms exhibit extensive disorder; they are distributed over the partly occupied positions 2(a), 2(b) and 4(e). Both phases seem to be interesting in terms of application of Cu–Sn alloys as anode materials for Li-ion batteries. PMID:25473128

  18. Cu6Sn5-TiC-C nanocomposite anodes for high-performance sodium-ion batteries

    NASA Astrophysics Data System (ADS)

    Kim, Il Tae; Allcorn, Eric; Manthiram, Arumugam

    2015-05-01

    Cu6Sn5 alloy nanoparticles dispersed in a TiC and C conductive matrix have been developed via high energy mechanical milling (HEMM), and the resulting Cu6Sn5-TiC-C nanocomposite has been assessed as anodes for sodium-ion batteries. Composite anodes of Sn-C exhibit poor cyclic performance even with the introduction of 2 vol. % fluoroethylene carbonate (FEC) additive into the electrolyte. In contrast, Cu6Sn5-TiC-C nanocomposite anodes exhibit stable cycle life corresponding to a capacity retention of ∼80% at 40 cycles and high-rate performance with a capacity retention of ∼62% at 3000 mA g-1. These superior performance metrics is ascribed to the well-developed electrochemically active nanocrystalline material (Cu6Sn5) as well as a hybrid conductive matrix (TiC and C). The incorporation of 2 vol. % FEC additive into the electrolyte further improves the performance of Cu6Sn5-TiC-C nanocomposite to display a capacity retention of ∼94% at 250 cycles and high-rate capacity retention of ∼82% at 5000 mA g-1, which are attributed to the formation of a thin and stable SEI layer in presence of FEC.

  19. Micro and nano-texturization of intermetallic oxide alloys by a single anodization step: preparation of artificial self-cleaning surfaces.

    PubMed

    Feil, Adriano F; Weibel, Daniel E; Corsetti, Rodrigo R; Pierozan, Matheus D; Michels, Alexandre F; Horowitz, Flavio; Amaral, Lívio; Teixeira, Sérgio R

    2011-10-01

    Micro- and nanostructures of Ti-γCu (γ = 0, 30, 50, 70, and 100 wt %) intermetallic alloys were produced through a single anodization step. It was found that the original alloy composition influences the final oxide morphology obtained after anodization which presented formation of a microstructure with nanotubes, nanoparticles or nanopillars on the surface. Pure Ti and Cu oxide metals and their alloys presented hydrophilic or superhydrophilic properties immediately after anodization. When the anodized pure metal and/or Ti-γCu surfaces were functionalized with trimethoxypropylsilane (TPMSi), by dipping and coating with a thin perfluorinated layer, the treated substrates became in all cases superhydrophobic (water contact angles in the range of 152-166°), showing excellent self-cleaning properties with hysteresis below 3°. These results can be explained by a combination of nanomicro morphologies with low surface energy compounds in the topmost monolayers. The decrease in hysteresis was associated with a higher M-OH bond concentration on the anodized surfaces, which allowed for more complete TMPSi coating coverage. This study also indicates that easy and effective fabrication of superhydrophobic surfaces in pure metals and alloys is possible without involving traditional multistep processes. PMID:21919435

  20. The corrosion protection of several aluminum alloys by chromic acid and sulfuric acid anodizing

    NASA Technical Reports Server (NTRS)

    Danford, M. D.

    1994-01-01

    The corrosion protection afforded 7075-T6, 7075-T3, 6061-T6, and 2024-T3 aluminum alloys by chromic acid and sulfuric acid anodizing was examined using electrochemical techniques. From these studies, it is concluded that sulfuric acid anodizing provides superior corrosion protection compared to chromic acid anodizing.

  1. Corrosion characteristics of anodized Ti-(10-40wt%)Hf alloys for metallic biomaterials use.

    PubMed

    Jeong, Yong-Hoon; Choe, Han-Cheol; Brantley, William A

    2011-01-01

    The effect of anodizing on corrosion resistance of Ti-xHf alloys has been investigated. Ti-xHf alloys were prepared and anodized at 120, 170 and 220 V in 1 M H(3)PO(4) solution, and crystallized at 300 and 500°C. Corrosion experiments were carried out using a potentiostat in 0.15 M NaCl solution at 36.5 ± 1°C. The Ti-xHf alloys exhibited the α' and anatase phases. The pore size on the anodized surface increases as the applied voltage is increased, whereas the pore size decreases as the Hf content is increased. The anodized Ti-xHf alloys exhibited better corrosion resistance than non-anodized Ti-xHf alloys.

  2. Sb/Cu2Sb-TiC-C Composite Anode for High-Performance Sodium-Ion Batteries.

    PubMed

    Chae, Seung Chul; Hur, Jaehyun; Kim, Il Tae

    2016-02-01

    A novel nanostructure consisting of copper-antimony alloy (Cu2Sb) particles dispersed in a conductive hybrid matrix of titanium carbide (TiC) and carbon (C) has been developed by high energy mechanical milling (HEMM) and explored for use as an anode in sodium-ion batteries. By controlling the molar ratio of Cu and Sb, Cu2Sb and Sb are able to co-exist in a matrix. The (Sb)/Cu2Sb-TiC-C samples have been characterized by X-ray diffraction and by high-resolution transmission electron microscopy. Specifically, the Cu2Sb-TiC-C composite anode demonstrates better cyclic performance as well as better rate-capability compared to Sb/Cu2Sb-TiC-C. Addition- ally, the introduction of the fluoroethylene carbonate (FEC) additive into the electrolyte leads to improved electrochemical performance even at high-rate current densities, when compared to the electrodes without the FEC additive, owing to the formation of a stable and thin SEI layer. PMID:27433694

  3. Building Self-Healing Alloy Architecture for Stable Sodium-Ion Battery Anodes: A Case Study of Tin Anode Materials.

    PubMed

    Mao, Jianfeng; Fan, Xiulin; Luo, Chao; Wang, Chunsheng

    2016-03-23

    The rational design of anode materials is a challenge in developing sodium ion batteries. Alloy anodes provide high gravimetric and volumetric capacities but suffer the short cycle life as a result of the continuous and accumulated pulverization, resulting from a large volume change during the cycling process. Herein, using pure Sn, an irreversible conversion reaction combined with an alloy reaction (SnO), and a reversible conversion reaction combined with an alloy reaction (Sn4P3) as samples, we demonstrate that the pulverization and aggregation of the alloy anode can be partially recovered and the accumulation of pulverization and aggregation during charge/discharge cycles can be terminated using a reversible conversion reaction combined with an alloy reaction. The cycling stability of three Sn-based anodes increases in order of Sn4P3 > SnO > Sn. The enhancement in Sn4P3 can be attributed to a reversible reaction of Sn4P3 + 9Na ↔ 4Sn + 3Na3P, which repairs the cracks, damage, and aggregation of Sn particles that occurred in the alloy process of 4Sn + 15Na ↔ Na15Sn4 during cycling and, hence, terminates the pulverization. The repair mechanism looks like the self-healing feature in nature, where the damage can be healed by itself. Therefore, the suggested mechanism can be called self-healing, while the repaired anode can be termed as the self-healing anode. The use of self-healing strategies to build an electrode architecture is new and highly desirable because it can increase the cycle life and provide a general approach toward stable electrode materials. PMID:26937998

  4. Building Self-Healing Alloy Architecture for Stable Sodium-Ion Battery Anodes: A Case Study of Tin Anode Materials.

    PubMed

    Mao, Jianfeng; Fan, Xiulin; Luo, Chao; Wang, Chunsheng

    2016-03-23

    The rational design of anode materials is a challenge in developing sodium ion batteries. Alloy anodes provide high gravimetric and volumetric capacities but suffer the short cycle life as a result of the continuous and accumulated pulverization, resulting from a large volume change during the cycling process. Herein, using pure Sn, an irreversible conversion reaction combined with an alloy reaction (SnO), and a reversible conversion reaction combined with an alloy reaction (Sn4P3) as samples, we demonstrate that the pulverization and aggregation of the alloy anode can be partially recovered and the accumulation of pulverization and aggregation during charge/discharge cycles can be terminated using a reversible conversion reaction combined with an alloy reaction. The cycling stability of three Sn-based anodes increases in order of Sn4P3 > SnO > Sn. The enhancement in Sn4P3 can be attributed to a reversible reaction of Sn4P3 + 9Na ↔ 4Sn + 3Na3P, which repairs the cracks, damage, and aggregation of Sn particles that occurred in the alloy process of 4Sn + 15Na ↔ Na15Sn4 during cycling and, hence, terminates the pulverization. The repair mechanism looks like the self-healing feature in nature, where the damage can be healed by itself. Therefore, the suggested mechanism can be called self-healing, while the repaired anode can be termed as the self-healing anode. The use of self-healing strategies to build an electrode architecture is new and highly desirable because it can increase the cycle life and provide a general approach toward stable electrode materials.

  5. Corrosion behavior of cast Ti-6Al-4V alloyed with Cu.

    PubMed

    Koike, Marie; Cai, Zhuo; Oda, Yutaka; Hattori, Masayuki; Fujii, Hiroyuki; Okabe, Toru

    2005-05-01

    It has recently been found that alloying with copper improved the inherently poor grindability and wear resistance of titanium. This study characterized the corrosion behavior of cast Ti-6Al-4V alloyed with copper. Alloys (0.9 or 3.5 mass % Cu) were cast with the use of a magnesia-based investment in a centrifugal casting machine. Three specimen surfaces were tested: ground, sandblasted, and as cast. Commercially pure titanium and Ti-6Al-4V served as controls. Open-circuit potential measurement, linear polarization, and potentiodynamic cathodic polarization were performed in aerated (air + 10% CO(2)) modified Tani-Zucchi synthetic saliva at 37 degrees C. Potentiodynamic anodic polarization was conducted in the same medium deaerated by N(2) + 10% CO(2). Polarization resistance (R(p)), Tafel slopes, and corrosion current density (I(corr)) were determined. A passive region occurred for the alloy specimens with ground and sandblasted surfaces, as for CP Ti. However, no passivation was observed on the as-cast alloys or on CP Ti. There were significant differences among all metals tested for R(p) and I(corr) and significantly higher R(p) and lower I(corr) values for CP Ti compared to Ti-6Al-4V or the alloys with Cu. Alloying up to 3.5 mass % Cu to Ti-6Al-4V did not change the corrosion behavior. Specimens with ground or sandblasted surfaces were superior to specimens with as-cast surfaces. PMID:15744719

  6. Evaluation of Ti-Cr-Cu alloys for dental applications

    NASA Astrophysics Data System (ADS)

    Koike, Marie; Okabe, Toru; Itoh, Masayuki; Okuno, Osamu; Kimura, Kohei; Takeda, Osamu; Okabe, Toru H.

    2005-12-01

    This study examined the characteristics of as-cast Ti-Cr(7 19%)-Cu(3 7%) (all percentages in this article are mass%) alloys to evaluate their suitability for dental applications; studies on the alloy structures and mechanical properties, grindability, and corrosion behavior were included in the investigation. The alloys were centrifugally cast and bench-cooled in investment molds. The x-ray diffractometry of the as-cast alloys bench-cooled in the molds indicated the following phases: α+β+ω in the 7% Cr and 7% Cr+3% Cu; β+ω in the 13%Cr; and β in the 13%Cr+3% Cu through the 19%Cr+3% Cu alloys. The strengths of the binary β Ti-Cr and ternary β Ti-Cr-Cu alloys with 13 and 19% Cr were approximately two times higher than those of CP Ti. The alloy ductility was dependent on the chemical composition and thus, the microstructure. The 7% Cr alloys were extremely brittle and hard due to the ω phase, but the ductility was restored in the 13 and 19% Cr alloys. The hardness (HV) of the cast 13 and 19% Cr alloys was approximately 300 350 compared with a value of 200 for CP Ti. The grindability of the cast alloys was examined using a rotating SiC wheel at speeds (circumferential) of 500 and 1250 m/min. At the higher speed, the grindability of the 13 and 19% Cr alloys increased with the Cu content. The grindability of the 13% Cr alloy with 7% Cu was similar to that of CP Ti. Evaluation of the corrosion behavior in an artificial saliva revealed that the alloys are like many other titanium alloys within the normal intraoral oxidation potential. The wear resistance testing of these alloys also showed favorable results.

  7. Effects of Zn-In-Sn elements on the electric properties of magnesium alloy anode materials.

    PubMed

    Yu, Zhan; Ju, Dongying; Zhao, Hongyang; Hu, Xiaodong

    2011-06-01

    A new magnesium alloy anode is based on an environmentally friendly electrode that contains none of mercury, lead and chromate, but it can enhance the electric properties of alloy significantly. Magnesium alloy adding eco-friendly elements Zn-In-Sn which was developed by orthogonal design were obtained by two casting methods. The effect of additive elements on performance of electrode material was studied. The effects of elements addition and casting method on electric properties and corrosive properties of Mg-Zn-In-Sn alloys were investigated by using electrochemical measurements, corrosive tests and observation of surface structure. The results show that Mg-Zn-In-Sn alloy anode has higher electromotive force and more stable work potential than that commercial magnesium alloy AZ91. It is suitable for anode material of magnesium battery for its small hydrogen evolution, less self-corrosion rate and easy to shed corrosive offspring off.

  8. Dendritic solidification of undercooled Cu-20%Pb hypomonotectic alloy

    SciTech Connect

    Dong, C.; Wei, B.

    1996-05-15

    The Cu-Pb monotectic system is the basis of an important category of wear-resistant materials especially bearing alloys. Its industrially interesting composition ranges from 10 to 50%Pb. In order to produce aligned composites or homogeneous dispersions, extensive research has been performed to investigate the solidification mechanism of Cu-Pb monotectic alloys under directional solidification or microgravity conditions. The preliminary nature of the current space experiments on Cu-Pb monotectic solidification excludes the possibility to draw any really definite conclusions about the influences of microgravity. In contrast, so far still little has been known about the undercooling behavior and rapid solidification kinetics of Cu-Pb monotectic alloys. The objective of the present work is to undercool bulk samples of Cu-Pb alloys to a significant extent and investigate their subsequent rapid solidification process. and this paper reports the related results obtained for Cu-20%Pb hypomonotectic alloy.

  9. Cell response of anodized nanotubes on titanium and titanium alloys.

    PubMed

    Minagar, Sepideh; Wang, James; Berndt, Christopher C; Ivanova, Elena P; Wen, Cuie

    2013-09-01

    Titanium and titanium alloy implants that have been demonstrated to be more biocompatible than other metallic implant materials, such as Co-Cr alloys and stainless steels, must also be accepted by bone cells, bonding with and growing on them to prevent loosening. Highly ordered nanoporous arrays of titanium dioxide that form on titanium surface by anodic oxidation are receiving increasing research interest due to their effectiveness in promoting osseointegration. The response of bone cells to implant materials depends on the topography, physicochemistry, mechanics, and electronics of the implant surface and this influences cell behavior, such as adhesion, proliferation, shape, migration, survival, and differentiation; for example the existing anions on the surface of a titanium implant make it negative and this affects the interaction with negative fibronectin (FN). Although optimal nanosize of reproducible titania nanotubes has not been reported due to different protocols used in studies, cell response was more sensitive to titania nanotubes with nanometer diameter and interspace. By annealing, amorphous TiO2 nanotubes change to a crystalline form and become more hydrophilic, resulting in an encouraging effect on cell behavior. The crystalline size and thickness of the bone-like apatite that forms on the titania nanotubes after implantation are also affected by the diameter and shape. This review describes how changes in nanotube morphologies, such as the tube diameter, the thickness of the nanotube layer, and the crystalline structure, influence the response of cells.

  10. Porous Co3O4/CuO composite assembled from nanosheets as high-performance anodes for lithium-ion batteries.

    PubMed

    Hao, Qin; Zhao, Dianyun; Duan, Huimei; Xu, Caixia

    2015-04-24

    Upon dealloying a carefully designed CoCuAl ternary alloy in NaOH solution at room temperature, a Co3 O4 /CuO nanocomposite with an interconnected porous microstructure assembled by a secondary structure of nanosheets was successfully fabricated. By using the dealloying strategy, the target metals directly grew to form uniform bimetallic oxide nanocomposites. Owing to the unique hierarchical structure and the synergistic effect of both active electrode materials, the Co3 O4 /CuO nanocomposite exhibits much enhanced electrochemical performance with higher capacities and better cycling stability compared to anodes of pure Co3 O4 . Moreover, it performs excellently in terms of cycle reversibility, Coulombic efficiency, and rate capability, at both low or high current rates. With the advantages of unique performance and ease of preparation, the as-made Co3 O4 /CuO nanocomposite demonstrates promising application potential as an advanced anode material for lithium-ion batteries.

  11. Porous Co3O4/CuO composite assembled from nanosheets as high-performance anodes for lithium-ion batteries.

    PubMed

    Hao, Qin; Zhao, Dianyun; Duan, Huimei; Xu, Caixia

    2015-04-24

    Upon dealloying a carefully designed CoCuAl ternary alloy in NaOH solution at room temperature, a Co3 O4 /CuO nanocomposite with an interconnected porous microstructure assembled by a secondary structure of nanosheets was successfully fabricated. By using the dealloying strategy, the target metals directly grew to form uniform bimetallic oxide nanocomposites. Owing to the unique hierarchical structure and the synergistic effect of both active electrode materials, the Co3 O4 /CuO nanocomposite exhibits much enhanced electrochemical performance with higher capacities and better cycling stability compared to anodes of pure Co3 O4 . Moreover, it performs excellently in terms of cycle reversibility, Coulombic efficiency, and rate capability, at both low or high current rates. With the advantages of unique performance and ease of preparation, the as-made Co3 O4 /CuO nanocomposite demonstrates promising application potential as an advanced anode material for lithium-ion batteries. PMID:25828049

  12. 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.

  13. Effect of manganese additions on the performance of aluminum air-battery anode alloys

    SciTech Connect

    Scott, D.H.

    1982-05-05

    Lawrence Livermore Laboratories' (LLL) electrochemical evaluation of the experimental alloys previously cast indicated that the coulombic efficiency of an aluminum anode alloy with a nominal chemistry of 0.04% Fe, 0.04% Ga, and 0.8% Mg could be substantially improved by a 0.04% Mn addition. More recent elecrochemical testing of ingot sections performed by both Reynolds and LLL showed that the performance of an aluminum anode alloy, based on a nominal 0.04% Fe, could be improved by a high temperature homogenization. Based on these results, it was decided that the addition of manganese offered a very fruitful approach for providing improved anode performance. Thus the intent of the current work was to further investigate the effects of varying manganese/iron ratios and fabrication practices on the electro-chemical performance of an aluminum anode alloy containing a nominal 0.04% Fe. Results are presented and discussed.

  14. Surface integrity after pickling and anodization of Ti-6Al-4V titanium alloy

    NASA Astrophysics Data System (ADS)

    Vermesse, Eric; Mabru, Catherine; Arurault, Laurent

    2013-11-01

    The surface integrity of Ti-6Al-4V titanium alloy was studied at different stages of surface treatments, especially pickling and compact anodization, through surface characteristics potentially worsening fatigue resistance.

  15. Properties of a new type Al/Pb-0.3%Ag alloy composite anode for zinc electrowinning

    NASA Astrophysics Data System (ADS)

    Yang, Hai-tao; Liu, Huan-rong; Zhang, Yong-chun; Chen, Bu-ming; Guo, Zhong-cheng; Xu, Rui-dong

    2013-10-01

    An Al/Pb-0.3%Ag alloy composite anode was produced via composite casting. Its electrocatalytic activity for the oxygen evolution reaction and corrosion resistance was evaluated by anodic polarization curves and accelerated corrosion test, respectively. The microscopic morphologies of the anode section and anodic oxidation layer during accelerated corrosion test were obtained by scanning electron microscopy. It is found that the composite anode (hard anodizing) displays a more compact interfacial combination and a better adhesive strength than plating tin. Compared with industrial Pb-0.3%Ag anodes, the oxygen evolution overpotentials of Al/Pb-0.3%Ag alloy (hard anodizing) and Al/Pb-0.3%Ag alloy (plating tin) at 500 A·m-2 were lower by 57 and 14 mV, respectively. Furthermore, the corrosion rates of Pb-0.3%Ag alloy, Al/Pb-0.3%Ag alloy (hard anodizing), and Al/Pb-0.3%Ag alloy (plating tin) were 13.977, 9.487, and 11.824 g·m-2·h-1, respectively, in accelerated corrosion test for 8 h at 2000 A·m-2. The anodic oxidation layer of Al/Pb-0.3%Ag alloy (hard anodizing) is more compact than Pb-0.3%Ag alloy and Al/Pb-0.3%Ag alloy (plating tin) after the test.

  16. Nanostructured Cu-CGO anodes fabricated using a microwave-assisted glycine-nitrate process

    NASA Astrophysics Data System (ADS)

    Shaikh, Shabana P. S.; Somalu, Mahendra R.; Muchtar, Andanastuti

    2016-11-01

    This work reports a study of nanostructured copper-doped gadolinium cermet (Cu-CGO) composite anodes prepared via conventional synthesis (CS) and microwave-synthesis (MS) involving the glycine-nitrate process (GNP). A detailed investigation on the mechanical properties, electrical conductivity and electrochemical performance of prepared Cu0.5(Ce0.9Gd0.1)0.5O2-δ anodes is included. The prepared samples were characterized by techniques, such as XRD, EDX, SEM and electrical characterizations. After reduction in 10% H2 and 90% N2, the DC conductivities of the Cu-CGO anodes prepared via CS-GNP and MS-GNP are found to be 5.43×103 and 1.09×104 S cm-1 at 700 °C, respectively. The electrochemical performances of the spin-coated anode symmetrical cells sintered at 700 °C are evaluated at cell operating temperatures of 600, 700 and 800 °C. The lowest area specific resistance (ASR) values for the Cu-CGO/CGO/Cu-CGO symmetrical cells prepared via the MS-GNP route at operating temperatures of 600, 700 and 800 °C are found to be 0.34, 0.71 and 1.10 Ω cm2, respectively. The as-prepared (via MS-GNP) Cu-CGO anode exhibits excellent electrical and electrochemical performance consistent with the uniform nanostructured morphology compared with the anode prepared via CS-GNP.

  17. Solid state thin film battery having a high temperature lithium alloy anode

    DOEpatents

    Hobson, D.O.

    1998-01-06

    An improved rechargeable thin-film lithium battery involves the provision of a higher melting temperature lithium anode. Lithium is alloyed with a suitable solute element to elevate the melting point of the anode to withstand moderately elevated temperatures. 2 figs.

  18. Controlled CVD growth of Cu-Sb alloy nanostructures

    NASA Astrophysics Data System (ADS)

    Chen, Jing; Yin, Zongyou; Sim, Daohao; Tay, Yee Yan; Zhang, Hua; Ma, Jan; Hng, Huey Hoon; Yan, Qingyu

    2011-08-01

    Sb based alloy nanostructures have attracted much attention due to their many promising applications, e.g. as battery electrodes, thermoelectric materials and magnetic semiconductors. In many cases, these applications require controlled growth of Sb based alloys with desired sizes and shapes to achieve enhanced performance. Here, we report a flexible catalyst-free chemical vapor deposition (CVD) process to prepare Cu-Sb nanostructures with tunable shapes (e.g. nanowires and nanoparticles) by transporting Sb vapor to react with copper foils, which also serve as the substrate. By simply controlling the substrate temperature and distance, various Sb-Cu alloy nanostructures, e.g. Cu11Sb3 nanowires (NWs), Cu2Sb nanoparticles (NPs), or pure Sb nanoplates, were obtained. We also found that the growth of Cu11Sb3 NWs in such a catalyst-free CVD process was dependent on the substrate surface roughness. For example, smooth Cu foils could not lead to the growth of Cu11Sb3 nanowires while roughening these smooth Cu foils with rough sand papers could result in the growth of Cu11Sb3 nanowires. The effects of gas flow rate on the size and morphology of the Cu-Sb alloy nanostructures were also investigated. Such a flexible growth strategy could be of practical interest as the growth of some Sb based alloy nanostructures by CVD may not be easy due to the large difference between the condensation temperature of Sb and the other element, e.g. Cu or Co.

  19. Activities of oxygen in liquid Cu-Sb and Cu-Ge alloys

    NASA Astrophysics Data System (ADS)

    Otsuka, Shinya; Matsumura, Yoshihiro; Kozuka, Zensaku

    1982-03-01

    In order to determine the activity coefficients of oxygen, γΩ in liquid Cu-Sb and Cu-Ge alloys at 1373 K as a function of alloy composition, the modified coulometric titrations, described previously, have been performed by using the galvanic cell: O in liquid Cu-Sb or Cu-Ge alloys/ZrO2 (+CaO)/Air, Pt. A pronounced point of inflection in the In γΩ vs alloy composition curve has been observed both for Cu-Sb and Cu-Ge alloys, as predicted by Jacob and Alcock’s quasichemical equation. The measured data itself, however, are significantly different from those predicted by their equation. The validity of Wagner’s solution model with one or two energy parameters has been also tested.

  20. Cu--Ni--Fe anode for use in aluminum producing electrolytic cell

    DOEpatents

    Bergsma, S. Craig; Brown, Craig W.; Bradford, Donald R; Barnett, Robert J.; Mezner, Michael B.

    2006-07-18

    A method of producing aluminum in an electrolytic cell containing alumina dissolved in an electrolyte, the method comprising the steps of providing a molten salt electrolyte at a temperature of less than 900.degree. C. having alumina dissolved therein in an electrolytic cell having a liner for containing the electrolyte, the liner having a bottom and walls extending upwardly from said bottom. A plurality of non-consumable Cu--Ni--Fe anodes and cathodes are disposed in a vertical direction in the electrolyte, the cathodes having a plate configuration and the anodes having a flat configuration to compliment the cathodes. The anodes contain apertures therethrough to permit flow of electrolyte through the apertures to provide alumina-enriched electrolyte between the anodes and the cathodes. Electrical current is passed through the anodes and through the electrolyte to the cathodes, depositing aluminum at the cathodes and producing gas at the anodes.

  1. 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.

  2. Kinetics of the anode process during synthesis of sodium peroxoborate in certain ruthenium alloys

    SciTech Connect

    Toroptseva, N.T.; Raevskaya, M.V.

    1985-09-01

    The objects of study were alloys of ruthenium with neodymium, erbium, and additives of elements from the iron triad, used as anodes in the electrosynthesis of sodium peroxoborate. The study of the kinetics of anode oxidation was effected by the method of polarization measurements in different conditions. For comparison, the kinetics of the anode behavior of a platinum electrode was investigated in similar conditions. The results of the polarization measurements on a Ru/sub 2/Er anode-alloy are shown. The established facts coincide with the hypothesis that the kinetics of the electrooxidation of the carbonate-borate electrolytes in the synthesis of sodium peroxoborate is described by the equation of an irreversible wave, and the magnitude of the electrochemical and diffusion polarization depends on the nature and quantity of the iron triad element in the alloy of ruthenium with erbium (or neodymium).

  3. Fabrication of the superhydrophobic surface on aluminum alloy by anodizing and polymeric coating

    NASA Astrophysics Data System (ADS)

    Liu, Wenyong; Luo, Yuting; Sun, Linyu; Wu, Ruomei; Jiang, Haiyun; Liu, Yuejun

    2013-01-01

    We reported the preparation of the superhydrophobic surface on aluminum alloy via anodizing and polymeric coating. Both the different anodizing processes and different polymeric coatings of aluminum alloy were investigated. The effects of different anodizing conditions, such as electrolyte concentration, anodization time and current on the superhydrophobic surface were discussed. The results showed that a good superhydrophobic surface was facilely fabricated by polypropylene (PP) coating after anodizing. The optimum conditions for anodizing were determined by orthogonal experiments. When the concentration of oxalic acid was 10 g/L, the concentration of NaCl was 1.25 g/L, anodization time was 40 min, and anodization current was 0.4 A, the best superhydrophobic surface on aluminum alloy with the contact angle (CA) of 162° and the sliding angle of 2° was obtained. On the other hand, the different polymeric coatings, such as polystyrene (PS), polypropylene (PP) and polypropylene grafting maleic anhydride (PP-g-MAH) were used to coat the aluminum alloy surface after anodizing. The results showed that the superhydrophobicity was most excellent by coating PP, while the duration of the hydrophobic surface was poor. By modifying the surface with the silane coupling agent before PP coating, the duration of the superhydrophobic surface was improved. The morphologies of the superhydrophobic surface were further confirmed by optical microscope (OM) and scanning electron microscope (SEM). Combined with the material of PP with the low surface free energy, the micro/nano-structures of the surface resulted in the superhydrophobicity of the aluminum alloy surface.

  4. Reversion phenomena of Cu-Cr alloys

    NASA Technical Reports Server (NTRS)

    Nishikawa, S.; Nagata, K.; Kobayashi, S.

    1985-01-01

    Cu-Cr alloys which were given various aging and reversion treatments were investigated in terms of electrical resistivity and hardness. Transmission electron microscopy was one technique employed. Some results obtained are as follows: the increment of electrical resistivity after the reversion at a constant temperature decreases as the aging temperature rises. In a constant aging condition, the increment of electrical resistivity after the reversion increases, and the time required for a maximum reversion becomes shorter as the reversion temperature rises. The reversion phenomena can be repeated, but its amount decreases rapidly by repetition. At first, the amount of reversion increases with aging time and reaches its maximum, and then tends to decrease again. Hardness changes by the reversion are very small, but the hardness tends to soften slightly. Any changes in transmission electron micrographs by the reversion treatment cannot be detected.

  5. Photoelectrochemical evidence of nitrogen incorporation during anodizing sputtering--deposited Al-Ta alloys.

    PubMed

    Zaffora, A; Santamaria, M; Di Franco, F; Habazaki, H; Di Quarto, F

    2016-01-01

    Anodic films were grown to 20 V on sputtering-deposited Al-Ta alloys in ammonium biborate and borate buffer solutions. According to glow discharge optical emission spectroscopy, anodizing in ammonium containing solution leads to the formation of N containing anodic layers. Impedance measurements did not evidence significant differences between the dielectric properties of the anodic films as a function of the anodizing electrolyte. Photoelectrochemical investigation allowed evidencing that N incorporation induces a red-shift in the light absorption threshold of the films due to the formation of allowed localized states inside their mobility gap. The estimated Fowler threshold for the internal photoemission processes of electrons resulted to be independent of the anodizing electrolyte confirming that N incorporation does not appreciably affect the density of states distribution close to the conduction band mobility edge. The transport of photogenerated carriers has been rationalized according to the Pai-Enck model of geminate recombination.

  6. Corrosion and anodic behaviour of zinc and its ternary alloys in alkaline battery electrolytes

    NASA Astrophysics Data System (ADS)

    Suresh Kannan, A. R.; Muralidharan, S.; Sarangapani, K. B.; Balaramachandran, V.; Kapali, V.

    Several attempts are being made to avoid the use of mercury-bearing zinc/zinc alloys as anodes in alkaline power sources. The work presented here suggests the possible use of some ternary alloys based on zinc of purity 99.9 to 99.95 wt.% as anodes in 10 M NaOH solution with sodium citrate, sodium stannate and calcium oxide as complexing agents and inhibitors. The corrosion of zinc and its alloys in 10 M NaOH solution is under cathodic control; in other alkaline electrolytes, it is under anodic control. Anode efficiency of up to 99.0% is achieved. The corrosion rates of zinc and its alloys are found to be comparable with those of mercury-bearing zinc in the chosen electrolytes. It is concluded that both dry cells and Zn-air batteries can be constructed with the above anodes and alkaline electrolytes. Thus, the presence of mercury, either in the anode or in the electrolyte, is avoided.

  7. Influence of Cu content on the cell biocompatibility of Ti-Cu sintered alloys.

    PubMed

    Zhang, Erlin; Zheng, Lanlan; Liu, Jie; Bai, Bing; Liu, Cong

    2015-01-01

    The cell toxicity and the cell function of Ti-Cu sintered alloys with different Cu contents (2, 5, 10 and 25 wt.%, respectively) have been investigated in comparison with commercial pure titanium in order to assess the influence of Cu content on the cell biocompatibility of the Ti-Cu alloys. The cytotoxicity was studied by examining the MG63 cell response by CCK8 assessment. The cell morphology was evaluated by acridine orange/ethidium bromide (AO/EB) fluorescence and observed under scanning electronic microscopy (SEM). The cell function was monitored by measuring the AKP activity. It has been shown by the AO/EB morphology results that the cell death on both cp-Ti sample and Ti-Cu samples is due to apoptosis rather than necrosis. Although more apoptotic cells were found on the Ti-2Cu and Ti-5Cu samples, no evidence of Cu content dependent manner of apoptosis has been found. SEM observation indicated very good cell adhesion and spread on the cp-Ti sample and the Ti-Cu samples with different Cu contents. CCK8 results displayed that increase in the Cu content in Ti-Cu alloys does not bring about any difference in the cell viability. In addition, AKP test results indicated that no difference in the differentiation of MG63 was found between the cp-Ti and the Ti-Cu samples and among the Ti-Cu samples. All results indicated that Ti-Cu alloys exhibit very good cell biocompatibility and the Cu content up to 25 wt.% in the Ti-Cu alloys has no influence on the cell proliferation and differentiation.

  8. Predictions of particle size and lattice diffusion pathway requirements for sodium-ion anodes using eta-Cu6Sn5 thin films as a model system

    SciTech Connect

    Baggetto, Loic; Jumas, Dr. Jean-Claude; Gorka, Joanna; Bridges, Craig A; Veith, Gabriel M

    2013-01-01

    Geometrically well-defined Cu6Sn5 thin films were used as model systems to estimate the diffusion depth and diffusion pathway requirements of Li and Na ions in alloy anodes. eta-Cu6Sn5 anodes have an initial reversible capacity towards Li of 545 mAh g-1 (Li3.96Sn or 19.8 Li/Cu6Sn5) and a very low initial irreversible capacity of 1.6 Li/Cu6Sn5. In contrast, the reaction with Na is limited with a reversible capacity of 160 mAh g-1 compared to the expected 516 mAh g-1. The potential profile is analogous to that of pure Sn with an average potential of 0.3 V. X-ray diffraction and 119Sn-M ssbauer measurements show that this limited capacity is likely resulting from the limited diffusion of Na into the anode particles not the formation of a low Na-content phase. This is substantiated by the analysis of the structure of eta-Cu6Sn5 which revealed zig-zag and tunnel diffusion pathways with spherical voids with a diameter very close to that of Na+. Moreover, our results also indicate that an alloy of eta-Cu6Sn5 should have optimized particle sizes of about 10 nm in diameter to increase the Na-capacity significantly. An alternative system consisting of a mixture of Cu6Sn5 and Sn of nominal composition Cu6Sn10 has been studied as possible Na-ion anode material possessing higher storage capacity than pure Cu6Sn5. Indeed this mixture of phase delivers a larger initial reversible storage capacity up to 400 mAh g-1. Finally, we have evidenced that the presence of Cu in Cu6Sn5 and in Cu6Sn10 suppresses the anomalous electrolyte decomposition normally measured for pure Sn at 1.2 V during discharge.

  9. Novel alloys to improve the electrochemical behavior of zinc anodes for zinc/air battery

    NASA Astrophysics Data System (ADS)

    Lee, Chang Woo; Sathiyanarayanan, K.; Eom, Seung Wook; Yun, Mun Soo

    In our continued efforts for improving the performance of zinc anodes for a Zn/air battery, we now report the preparation of three alloys and improved performances of anodes made up with these alloys. The alloys contained zinc, nickel, and indium with different weight percentages and were calcined at two different temperatures. Out of the six alloys, the alloy which has a composition of zinc 90%, nickel 7.5% and Indium 2.5% and fired at 500 °C is found to be the best. In the case of the hydrogen evolution reaction, this alloy had its potential shifted to a more negative potential. As far as the cyclic voltammograms were concerned, the difference between the anodic and cathodic part was minimal when compared with other alloys. Surprisingly, this alloy had reversibility even after 100 cycles of the cyclic voltammogram. This is a clear indication that dendrite formation was reduced to a considerable extent. Images taken with a scanning electron microscope also indicated reduced dendrite formation.

  10. High areal capacity, micrometer-scale amorphous Si film anode based on nanostructured Cu foil for Li-ion batteries

    NASA Astrophysics Data System (ADS)

    Si, Wenping; Sun, Xiaolei; Liu, Xianghong; Xi, Lixia; Jia, Yandong; Yan, Chenglin; Schmidt, Oliver G.

    2014-12-01

    We report a feasible design to fabricate micrometer-scale Si films deposited on nanostructured Cu foil as high areal capacity anodes for Li-ion batteries with excellent cycling performance. Nanostructured copper oxides are prepared by anodic oxidation of Cu foil in alkaline solution. The resultant copper oxide nanofibers function as matrix for thick Si films (1-2 μm) loading. Metallic Cu nanofibers are obtained by in-situ electrochemical reduction at low potentials, which work as electrical highways for fast electron transport and a reliable mechanical matrix to accommodate volume changes during lithium-silicon alloy/dealloy processes. The engineered thick Si film anode exhibit both high areal capacity (0.48 mAh cm-2 for 1 μm Si film and 0.6 mAh cm-2 for 2 μm Si film after 200 cycles at 0.225 mA cm-2) and excellent rate capability (0.52 mAh cm-2 at 1.05 mA cm-2 for 2 μm Si film). The 2 μm silicon film electrode is able to recover to the initial value of 1 mAh cm-2 when the current rate is set back to 0.15 mA cm-2 even after cycling at high current rates. The reported concept can be a general method for high-loading-film electrodes, which is industrial scalable and compatible with current battery manufacturing processes.

  11. FeSn2-TiC nanocomposite alloy anodes for lithium ion batteries

    NASA Astrophysics Data System (ADS)

    Leibowitz, Joshua; Allcorn, Eric; Manthiram, Arumugam

    2015-11-01

    FeSn2-TiC nanocomposite alloy anodes for lithium-ion batteries have been synthesized by a mechanochemical process involving high-energy mechanical milling of Fe/Ti, Ti/Sn, and carbon black. Characterization of the nanocomposites formed with x-ray diffraction (XRD), scanning electron microscopy (SEM), and transmission electron microscopy (TEM) reveals that this alloy is composed of crystalline nanoparticles of FeSn2 dispersed in a matrix of TiC. The FeSn2-TiC alloy shows an initial gravimetric capacity of 511 mAh g-1 (1073 mAh cm-3) with a first-cycle coulombic efficiency of 77% and a tap density of 2.1 g cm-3. The TiC buffer matrix in the nanocomposite anode accommodates the large volume change occurring during the charge-discharge process and leads to good cyclability compared to similar Sn-based anodes.

  12. 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. PMID:26413680

  13. Production and processing of Cu-Cr-Nb alloys

    NASA Technical Reports Server (NTRS)

    Ellis, David L.; Michal, Gary M.; Orth, Norman W.

    1990-01-01

    A new Cu-based alloy possessing high strength, high conductivity, and good stability at elevated temperatures was recently produced. This paper details the melting of the master alloys, production of rapidly solidified ribbon, and processing of the ribbon to sheet by hot pressing and hot rolling.

  14. Structural evolution, thermomechanical recrystallization and electrochemical corrosion properties of Ni-Cu-Mg amorphous coating on mild steel fabricated by dual-anode electrolytic processing

    NASA Astrophysics Data System (ADS)

    Abdulwahab, M.; Fayomi, O. S. I.; Popoola, A. P. I.

    2016-07-01

    The electrolytic Ni-Cu based alloy coating with admixed interfacial blend of Mg have been successfully prepared on mild steel substrate by dual anode electroplating processes over a range of applied current density and dwell time. The electrocodeposition of Ni-Cu-Mg coating was investigated in the presence of other bath additives. The influence of deposition current on surface morphology, adhesion behavior, preferred crystal orientation, surface topography and electrochemical activity of Ni-Cu-Mg alloy coating on mild steel were systematically examined. The thermal stability of the developed composite materials was examined via isothermal treatment. Scanning electron microscope equipped with EDS, X-ray diffraction, Atomic force microscope, micro-hardness tester and 3 μmetrohm Potentiostat/galvanostat were used to compare untreated and isothermally treated electrocodeposited composite. The induced activity of the Ni-Cu-Mg alloy changed the surface modification and results to crystal precipitation within the structural interface by the formation of Cu, Ni2Mg3 phase. The obtained results showed that the introduction of Mg particles in the plating bath generally modified the surface and brings an increase in the hardness and corrosion resistance of Ni-Cu-Mg layers fabricated. Equally, isothermally treated composites demonstrated an improved properties indicating 45% increase in the micro-hardness and 79.6% corrosion resistance which further showed that the developed composite is thermally stable.

  15. Kinetics of Phase Transformations in CuAu Alloys

    NASA Astrophysics Data System (ADS)

    Malis, O.; Ludwig, K.

    1997-03-01

    We have performed time resolved x-ray scattering studies of the kinetics of phase transformations in CuAu alloys. The equilibrium phase diagram of CuAu presents two first-order ordering transitions which separate the stability range of a high temperature disordered phase and two ordered phases: CuAuI and CuAuII. CuAuII is a modulated phase having a wavelength ten times larger than CuAuI. Our study focused on the competition between CuAuI and CuAuII as well as on the interaction between order and strain as the lattice changes from cubic in the disordered phase to tetragonal in CuAuI. During CuAuI formation from the disordered phase, CuAuII appears and persists even for quenches deep below the coexistence point of CuAuI and CuAuII. We have also found that the formation of CuAuI from CuAuII is considerably slower than the formation of CuAuI from the disordered phase for equal quench temperatures. Langevin simulations based on EMT are in good qualitative agreement with the x-ray results(Elder, Malis, Ludwig, Chakraborty, Goldenfeld in preparation.). With increasing quench depth we also observe a change in kinetics from an incoherent nucleation process to a continuous transformation of the lattice while ordering.

  16. Performance and life-time behaviour of NiCu-CGO anodes for the direct electro-oxidation of methane in IT-SOFCs

    NASA Astrophysics Data System (ADS)

    Sin, A.; Kopnin, E.; Dubitsky, Y.; Zaopo, A.; Aricò, A. S.; La Rosa, D.; Gullo, L. R.; Antonucci, V.

    An anodic cermet of NiCu alloy and gadolinia doped ceria has been investigated for CH 4 electro-oxidation in IT-SOFCs. Polarization curves have been recorded in the temperature range from 650 to 800 °C. A maximum power density of 320 mW cm -2 at 800 °C has been obtained in the presence of dry methane in an electrolyte-supported cell. The electrochemical behaviour during 1300 h operation in dry methane and in the presence of redox-cycles has been investigated at 750 °C; variation of the electrochemical properties during these experiments have been interpreted in terms of anode morphology modifications. The methane cracking process at the anode catalyst has been investigated by analysing the oxidative stripping of deposited carbon species.

  17. Controlled CVD growth of Cu-Sb alloy nanostructures.

    PubMed

    Chen, Jing; Yin, Zongyou; Sim, Daohao; Tay, Yee Yan; Zhang, Hua; Ma, Jan; Hng, Huey Hoon; Yan, Qingyu

    2011-08-12

    Sb based alloy nanostructures have attracted much attention due to their many promising applications, e.g. as battery electrodes, thermoelectric materials and magnetic semiconductors. In many cases, these applications require controlled growth of Sb based alloys with desired sizes and shapes to achieve enhanced performance. Here, we report a flexible catalyst-free chemical vapor deposition (CVD) process to prepare Cu-Sb nanostructures with tunable shapes (e.g. nanowires and nanoparticles) by transporting Sb vapor to react with copper foils, which also serve as the substrate. By simply controlling the substrate temperature and distance, various Sb-Cu alloy nanostructures, e.g. Cu(11)Sb(3) nanowires (NWs), Cu(2)Sb nanoparticles (NPs), or pure Sb nanoplates, were obtained. We also found that the growth of Cu(11)Sb(3) NWs in such a catalyst-free CVD process was dependent on the substrate surface roughness. For example, smooth Cu foils could not lead to the growth of Cu(11)Sb(3) nanowires while roughening these smooth Cu foils with rough sand papers could result in the growth of Cu(11)Sb(3) nanowires. The effects of gas flow rate on the size and morphology of the Cu-Sb alloy nanostructures were also investigated. Such a flexible growth strategy could be of practical interest as the growth of some Sb based alloy nanostructures by CVD may not be easy due to the large difference between the condensation temperature of Sb and the other element, e.g. Cu or Co. PMID:21757793

  18. Tensile Properties of Electrodeposited Nanocrystalline Ni-Cu Alloys

    NASA Astrophysics Data System (ADS)

    Dai, P. Q.; Zhang, C.; Wen, J. C.; Rao, H. C.; Wang, Q. T.

    2016-02-01

    Nanocrystalline Ni-Cu alloys with a Cu content of 6, 10, 19, and 32 wt.% were prepared by pulse electrodeposition. The microstructure and tensile properties of the nanocrystalline Ni-Cu alloys were characterized by x-ray diffraction, transmission electron microscopy, and tensile testing. The x-ray diffraction analysis indicates that the structure of the nanocrystalline Ni-Cu alloys is a face-centered cubic, single-phase solid solution with an average grain size of 18 to 24 nm, and that the average grain size decreased with increasing Cu content. The ultimate tensile strength (~1265 to 1640 MPa) and elongation to failure (~5.8 to 8.9%) of the Ni-Cu alloys increased with increasing Cu content. The increase in tensile strength results from the solid solution and fine-grain strengthening. Elemental Cu addition results in a decrease in stacking fault energy, an increase in work hardening rate, a delay in plasticity instability, and consequently, a higher plasticity.

  19. Anodic nanoporous SnO2 grown on Cu foils as superior binder-free Na-ion battery anodes

    NASA Astrophysics Data System (ADS)

    Bian, Haidong; Zhang, Jie; Yuen, Muk-Fung; Kang, Wenpei; Zhan, Yawen; Yu, Denis Y. W.; Xu, Zhengtao; Li, Yang Yang

    2016-03-01

    We present a convenient, low-cost strategy to fabricate one-dimensional, vertically oriented nanoporous assembly of SnO2 upon a Cu substrate as a potentially promising anode system for Na-ion batteries application. The major novelty of the fabrication stage resides in anodizing a Sn/Cu bilayer film that is created by a facile cold-rolling procedure amenable to large-scale production. The open, nanoporous morphology of SnO2 facilitates the diffusion of electrolytes to access the SnO2 surface. The high porosity of the SnO2 phase also provides large void space to effectively accommodate the volume expansion/contraction during sodiation/desodiation. As a result, the 1-D nanoporous SnO2 thus assembled on the Cu substrate can be directly used as an effective electrode system for Na-ion storage-without the need for additives, delivering a remarkable capacity of 326 mA h g-1 over 200 cycles at a current rate of 0.2 C.

  20. Spark anodization of titanium-zirconium alloy: surface characterization and bioactivity assessment.

    PubMed

    Sharma, Ajay; McQuillan, A James; Sharma, Lavanya A; Waddell, John Neil; Shibata, Yo; Duncan, Warwick John

    2015-08-01

    Titanium (Ti) and its alloys have been popularly used as implant biomaterial for decades. Recently, titanium-zirconium (TiZr) alloy has been developed as an alternative implant material with improved strength in load bearing areas. Surface modification is one of the key factors to alter the surface properties to hasten osseointegration. Spark anodic oxidation (anodization) is one such method that is reported to enhance the bone formation around implants. This study aims to anodize TiZr and study its surface characteristics and cytocompatibility by cell culture experiments using osteoblast-like cells. Titanium (Ti) and TiZr discs were anodized in an electrolyte containing DL-α-glycerophosphate and calcium acetate (CA) at 300 V. The surface characteristics were analyzed by scanning electron microscopy, electron dispersive spectroscopy, X-ray diffraction (XRD), atomic force microscopy and goniometry. Using osteoblast-like cells viability, proliferation, differentiation and mineralization was assessed. The anodized surfaces demonstrated increased oxygen, entrapped calcium and phosphorous from the electrolyte used. XRD analysis confirmed the presence of anatase in the oxide layer. Average roughness increased and there was a significant decrease in contact angle (P < 0.01) following anodization. The anodized TiZr (aTiZr) surfaces were more nano-porous compared to anodized Ti (aTi). No significant difference was found in the viability of cells, but after 24 h the total number of cells was significantly higher (P < 0.01). Proliferation, alkaline phosphatase activity and calcium deposits were significantly higher on anodized surfaces compared to machined surfaces (P < 0.05, ANOVA). Anodization of TiZr resulted in a more nanoporous and hydrophilic surface than aTi, and osteoblast biocompatibility appeared comparable to aTi.

  1. CuLi{sub 2}Sn and Cu{sub 2}LiSn: Characterization by single crystal XRD and structural discussion towards new anode materials for Li-ion batteries

    SciTech Connect

    Fürtauer, Siegfried; Effenberger, Herta S.; Flandorfer, Hans

    2014-12-15

    The stannides CuLi{sub 2}Sn (CSD-427095) and Cu{sub 2}LiSn (CSD-427096) were synthesized by induction melting of the pure elements and annealing at 400 °C. The phases were reinvestigated by X-ray powder and single-crystal X-ray diffractometry. Within both crystal structures the ordered CuSn and Cu{sub 2}Sn lattices form channels which host Cu and Li atoms at partly mixed occupied positions exhibiting extensive vacancies. For CuLi{sub 2}Sn, the space group F-43m. was verified (structure type CuHg{sub 2}Ti; a=6.295(2) Å; wR{sub 2}(F²)=0.0355 for 78 unique reflections). The 4(c) and 4(d) positions are occupied by Cu atoms and Cu+Li atoms, respectively. For Cu{sub 2}LiSn, the space group P6{sub 3}/mmc was confirmed (structure type InPt{sub 2}Gd; a=4.3022(15) Å, c=7.618(3) Å; wR{sub 2}(F²)=0.060 for 199 unique reflections). The Cu and Li atoms exhibit extensive disorder; they are distributed over the partly occupied positions 2(a), 2(b) and 4(e). Both phases seem to be interesting in terms of application of Cu–Sn alloys as anode materials for Li-ion batteries. - Highlights: • First single crystal investigation of CuLi{sub 2}Sn and Cu{sub 2}LiSn clarifies contradictions from literature. • Lithium atoms are ordered in channels, which is interesting for application as anode materials for lithium ion batteries. • Structural relationships to binary Cu–Sn-phases are shown. • Close structural relationship between both ternary phases exists.

  2. Thermal stability of active/inactive nanocomposite anodes based on Cu2Sb in lithium-ion batteries

    NASA Astrophysics Data System (ADS)

    Allcorn, Eric; Kim, Sang-Ok; Manthiram, Arumugam

    2015-12-01

    Various active/inactive nanocomposites of Cu2Sb-Al2O3@C, Cu2Sb-TiC, and Cu2Sb-TiC@C have been synthesized by high energy mechanical milling and investigated by differential scanning calorimetry (DSC) to determine the lithiated phase stability and heat generation arising from these electrodes. The milling process reduces the Li3Sb phase stability, relative to the un-milled samples, to below ∼200 °C. However, the incorporation of the reinforcing, inactive phases Al2O3, TiC, and carbon black offer a slight improvement. DSC curves also show that the low-temperature heat generation in the SEI-layer reaction range is not noticeably altered by either the milling process or the addition of the inactive phases. A strong exothermic peak is observed at ∼200 °C for the 0% state of charge electrodes of Cu2Sb-Al2O3@C and Cu2Sb-TiC@C that was caused by the incorporation of carbon black into the composite. This peak was not present in the electrodes of milled Cu2Sb or Cu2Sb-TiC, suggesting that efforts to extend the cycle life of alloy anodes should avoid carbon black due to its destabilizing effects on delithiated electrodes. Fourier Transform infrared spectroscopy analysis indicates that the reaction arising from the incorporation of carbon black is tied to a low-temperature breakdown of the lithium salt LiPF6.

  3. 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.

  4. Thermodynamic and microscopic structure of liquid Cu-Sn alloys

    NASA Astrophysics Data System (ADS)

    Adhikari, D.; Jha, I. S.; Singh, B. P.

    2010-04-01

    The observed asymmetry in the properties of mixing of Cu-Sn alloy in molten state is successfully explained on the basis of regular associated solution model. We have determined the free energy of mixing, heat of mixing, entropy of mixing, activity, concentration fluctuations in long wavelength limit SCC(0) and the Warren Crowley short-range parameter α1 of Cu-Sn alloys in molten state at 1400 K. The analysis suggests that heterocoordination leading to the formation of complex Cu 3Sn is likely to exist in the liquid but is of a weakly interacting nature. The theoretical analysis reveals that the pairwise interaction energies between the species depend considerably on temperature and the alloy is more ordered towards Cu-rich region. Most of the thermodynamic parameters are found to be in good agreement with experimental values.

  5. Droplet Growth in Undercooled Cu-Co Alloys

    NASA Technical Reports Server (NTRS)

    Robinson, Michael B.; Li, Delin; Rathz, Thomas J.; Williams, Gary A.

    1999-01-01

    High undercooling usually leads to the refinement of microstructures, while an opposite tendency occurs in liquid immiscible alloys. In the Cu-Co system, there is a metastable liquid miscibility gap which may allow the study of droplet nucleation and growth by undercooling experiments. In the present work, two alloys of Cu50Co50 and Cu68Co32 (atomic) were undercooled using a melt fluxing technique in which the liquid separation temperature could be directly measured. It was observed that after separation the resultant melts were further undercooled by 315 K prior to solidification. The relationship between the largest droplet radius and undercooling was found to exhibit three regimes: a power law growth, linear growth, and saturation stage. In addition to dendrites and droplet-like morphology reported previously, an interconnected structure was formed for the Cu50Co50 alloy at intermediate undercooling. It played a crucial role in droplet coarsening at high undercooling.

  6. Ethylene binding to Au/Cu alloy nanoparticles

    NASA Astrophysics Data System (ADS)

    Gammage, Michael D.; Stauffer, Shannon; Henkelman, Graeme; Becker, Michael F.; Keto, John W.; Kovar, Desiderio

    2016-11-01

    Weak chemisorption of ethylene has been shown to be an important characteristic in the use of metals for the separation of ethylene from ethane. Previously, density functional theory (DFT) has been used to predict the binding energies of various metals and alloys, with Ag having the lowest chemisorption energy amongst the metals and alloys studied. Here Au/Cu alloys are investigated by a combination of DFT calculations and experimental measurements. It is inferred from experiments that the binding energy between a Au/Cu alloy and ethylene is lower than to either of the pure metals, and DFT calculations confirm that this is the case when Au segregates to the particle surface. Implications of this work suggest that it may be possible to further tune the binding energy with ethylene by compositional and morphological control of films produced from Au-surface segregated alloys.

  7. Au-Ag-Cu nano-alloys: tailoring of permittivity.

    PubMed

    Hashimoto, Yoshikazu; Seniutinas, Gediminas; Balčytis, Armandas; Juodkazis, Saulius; Nishijima, Yoshiaki

    2016-01-01

    Precious metal alloys enables new possibilities to tailor materials for specific optical functions. Here we present a systematic study of the effects of a nanoscale alloying on the permittivity of Au-Ag-Cu metals at 38 different atomic mixing ratios. The permittivity was measured and analyzed numerically by applying the Drude model. X-ray diffraction (XRD) revealed the face centered cubic lattice of the alloys. Both, optical spectra and XRD results point towards an equivalent composition-dependent electron scattering behavior. Correlation between the fundamental structural parameters of alloys and the resulting optical properties is elucidated. Plasmonic properties of the Au-Ag-Cu alloy nanoparticles were investigated by numerical simulations. Guidelines for designing plasmonic response of nano- structures and their patterns are presented from the material science perspective. PMID:27118459

  8. Au-Ag-Cu nano-alloys: tailoring of permittivity

    PubMed Central

    Hashimoto, Yoshikazu; Seniutinas, Gediminas; Balčytis, Armandas; Juodkazis, Saulius; Nishijima, Yoshiaki

    2016-01-01

    Precious metal alloys enables new possibilities to tailor materials for specific optical functions. Here we present a systematic study of the effects of a nanoscale alloying on the permittivity of Au-Ag-Cu metals at 38 different atomic mixing ratios. The permittivity was measured and analyzed numerically by applying the Drude model. X-ray diffraction (XRD) revealed the face centered cubic lattice of the alloys. Both, optical spectra and XRD results point towards an equivalent composition-dependent electron scattering behavior. Correlation between the fundamental structural parameters of alloys and the resulting optical properties is elucidated. Plasmonic properties of the Au-Ag-Cu alloy nanoparticles were investigated by numerical simulations. Guidelines for designing plasmonic response of nano- structures and their patterns are presented from the material science perspective. PMID:27118459

  9. Evaluation of lithium alloy anode materials for Li-TiS2 cells

    NASA Technical Reports Server (NTRS)

    Huang, C.-K.; Subbarao, S.; Shen, D. H.; Deligiannis, F.; Attia, A.; Halpert, G.

    1991-01-01

    A study was performed to select candidate lithium alloy anode materials and establish selection criteria. Some of the selected alloy materials were evaluated for their electrochemical properties and performance. This paper describes the criteria for the selection of alloys and the findings of the studies. Li-Si and Li-Cd alloys have been found to be unstable in the EC+2-MeTHF-based electrolyte. The Li-Al alloy system was found to be promising among the alloy systems studied in view of its stability and reversibility. Unfortunately, the large volume changes of LiAl alloys during charge/discharge cycling cause considerable 'exfoliation' of its active mass. This paper also describes ways how to address this problem. The rate of disintegration of this anode would probably be surpressed by the presence of an inert solid solution or a uniform distribution of precipitates within the grains of the active mass. It was discovered that the addition of a small quantity of Mn may improve the mechanical properties of LiAl. In an attempt to reduce the Li-Al alloy vs. Li voltage, it was observed that LiAlPb(0.1)Cd(0.3) material can be cycled at 1.5 mA/sq cm without exfoliation of the active mass.

  10. Template-free electrodeposition of AlFe alloy nanowires from a room-temperature ionic liquid as an anode material for Li-ion batteries.

    PubMed

    Chen, Gang; Chen, Yuqi; Guo, Qingjun; Wang, Heng; Li, Bing

    2016-08-15

    AlFe alloy nanowires were directly electrodeposited on copper substrates from trimethylamine hydrochloride (TMHC)-AlCl3 ionic liquids with small amounts of FeCl3 at room temperature without templates. Coin cells composed of AlFe alloy nanowire electrodes and lithium foils were assembled to characterize the alloy electrochemical properties by galvanostatic charge/discharge tests. Effects of FeCl3 concentration, potential and temperature on the alloy morphology, composition and cyclic performance were examined. Addition of Fe into the alloy changed the nanowires from a 'hill-like' bulk morphology to a free-standing morphology, and increased the coverage area of the alloy on Cu substrates. As an inactive element, Fe could also buffer the alloys' large volume changes during Li intercalation and deintercalation. AlFe alloy nanowires composed of a small amount of Fe with an average diameter of 140 nm exhibited an outstanding cyclic performance and delivered a specific capacity of about 570 mA h g(-1) after 50 cycles. This advanced template-free method for the direct preparation of high performance nanostructure AlFe alloy anode materials is quite simple and inexpensive, which presents a promising prospect for practical application in Li-ion batteries. PMID:27200436

  11. Evaluation of lead anode reactions in acid sulfate electrolytes. 1: Lead alloys with cobalt additives

    SciTech Connect

    Yu, P.; O`Keefe, T.J.

    1999-04-01

    Lead alloys, such as lead-calcium-tin and lead-silver, are the primary insoluble anodes used in the electrowinning of metals. While some difficulties are encountered in their use, there is no obvious replacement that is economically and technically competitive. Two of the specific problems with lead include decreased cathode purity due to incorporation from corrosion products and the relatively high overpotential which increases cell voltage. To gain an improved understanding of the fundamental behavior of lead anodes, the polarization behavior of six different alloys in sulfuric acid was evaluated. Some tests were also made with Co(II) in the acid sulfate electrolyte. Notable differences were found in the multiple activation-passivation cycles, stability, and relative activity for oxygen evolution for the alloys, and the relative trends in behavior were established. Electrochemical impedance spectroscopy studies were also conducted at selected potentials. Overall, the data show that the electrochemical response, particularly the degree of polarization for the oxygen evolution reaction, of the lead alloy anodes are dependent on the surface phases and structures present. The ability to depolarize the anode reaction using Co(II) was particularly sensitive to the lead composition.

  12. PEO of pre-anodized Al-Si alloys: Corrosion properties and influence of sealings

    NASA Astrophysics Data System (ADS)

    Mohedano, M.; Matykina, E.; Arrabal, R.; Mingo, B.; Pardo, A.

    2015-08-01

    Voltage-controlled PEO coatings were developed on A356 aluminum alloys (gravity-cast and rheocast) with a pre-anodized layer. The influence of the alloy manufacturing process and the effect of Si-rich phase on the structure and composition of the oxide layers were evaluated using SEM, EDS and XRD. The pre-anodized oxide layer preserves the microstructure of the substrate due to the presence of secondary phases that have a different behavior relative to the matrix during anodizing. PEO coatings consisted of a mixture of α-Al2O3, γ-Al2O3 and mullite. The corrosion behavior and the effectiveness of different sealing techniques based on salts of nickel, cobalt, cerium and phosphonic acid were also studied. Post-treatments improved the hydrophobic properties of the coatings and showed a beneficial effect, significantly increasing the coating impedance and thereby reducing the susceptibility to corrosion.

  13. Anodic Behavior of Specimens Prepared from a Full-Diameter Alloy 22 Fabricated Container

    SciTech Connect

    King, K J; Estill, J C; Rebak, R B

    2005-02-05

    Alloy 22 (N06022) has been extensively tested for general and localized corrosion behavior both in the wrought and annealed condition and in the as-welded condition. The specimens for testing were mostly prepared from flat plates of material. It was important to determine if the process of fabricating a full diameter Alloy 22 container will affect the corrosion performance of the alloy. Specimens were prepared directly from a fabricated container and tested for corrosion resistance. Results show that both the anodic corrosion behavior and the localized corrosion resistance of specimens prepared from a welded fabricated container was the same as from flat welded plates.

  14. Carbon treated commercial aluminium alloys as anodes for aluminium-air batteries in sodium chloride electrolyte

    NASA Astrophysics Data System (ADS)

    Pino, M.; Herranz, D.; Chacón, J.; Fatás, E.; Ocón, P.

    2016-09-01

    An easy treatment based in carbon layer deposition into aluminium alloys is presented to enhance the performance of Al-air primary batteries with neutral pH electrolyte. The jellification of aluminate in the anode surface is described and avoided by the carbon covering. Treated commercial Al alloys namely Al1085 and Al7475 are tested as anodes achieving specific capacities above 1.2 Ah g-1vs 0.5 Ah g-1 without carbon covering. The influence of the binder proportion in the treatment as well as different carbonaceous materials, Carbon Black, Graphene and Pyrolytic Graphite are evaluated as candidates for the covering. Current densities of 1-10 mA cm-2 are measured and the influence of the alloy explored. A final battery design of 4 cells in series is presented for discharges with a voltage plateau of 2 V and 1 Wh g-1 energy density.

  15. Structured SiCu thin films in LiB as anodes

    SciTech Connect

    Polat, Billur Deniz; Eryilmaz, Osman Levent; Erck, Robert; Keles, O.; Erdemir, A.; Amine, Khalil

    2014-09-16

    Both helical and inclined columnar Si–10 at.% Cu structured thin films were deposited on Cu substrates using glancing angle deposition (GLAD) technique. In order to deposit Cu and Si two evaporation sources were used. Ion assistance was utilized in the first 5 min of the GLAD to enhance the adhesion and the density of the films. These films were characterized by thin film XRD, GDOES, SEM, and EDS. Electrochemical characterizations were made by testing the thin films as anodes in half-cells for 100 cycles. The results showed that the columnar SiCu thin film delivered 2200 mAh g-1, where the helical one exhibited 2600 mAh g-1, and, their initial coulombic efficiencies were found to be 38%–50% respectively. For the columnar and the helical thin film anodes, sustainable 520 and 800 mAh g-1 with 90% and 99% coulombic efficiencies were achieved for 100 cycles. These sustainable capacities showed the importance of the thin film structure having nano-sized crystals and amorphous particles. The higher surface area of the helices increases the capacity of the electrode because the contact area of the thin film anode with Li ions is increased, and the polarization which otherwise forms on the anode surface due to SEI formation is decreased. In addition, because of larger interspaces between the helices the ability of the anode to accommodate the volumetric changes is improved, which results in a higher coulombic efficiency and capacity retention during cycling test.

  16. Thermodynamics of Ti in Ag-Cu alloys

    NASA Astrophysics Data System (ADS)

    Pak, J. J.; Santella, M. L.; Fruehan, R. J.

    1990-04-01

    The thermodynamic activities of Ti at dilution in a series of Ag-Cu alloys and eutectic Ag-Cu alloys containing In or Sn were measured using a galvanic cell technique employing a ThO2-8 pct Y2O3 electrolyte. The equilibrium oxide phase formed by the reaction of Ti (XTi > 0.004) in the Ag-Cu alloy melts with an A12O3 or ZrO2 crucible was Ti2O (s). The free energy of formation of Ti2O (s) was estimated from available thermodynamic data. Titanium activities were calculated from measured oxygen potentials and the free energy of formation of Ti2O (s). Titanium in the eutectic Ag-Cu melt showed a positive deviation from ideal solution behavior at 1000°C, and its activity coefficient at infinite dilution was about 6.5 relative to pure solid Ti. Indium and Sn did not increase the activity coefficient of Ti in eutectic Ag-Cu melts. Silver increased the Ti activity coefficient in the Ag-Cu-Ti melts significantly. The Ti activity coefficient value in liquid Ag was about 20 times higher than in eutectic Ag-Cu melt at 1000 °C.

  17. Production of Cu-Al-Ni Shape Memory Alloys by Mechanical Alloy

    SciTech Connect

    Goegebakan, Musa; Soguksu, Ali Kemal; Uzun, Orhan; Dogan, Ali

    2007-04-23

    The mechanical alloying technique has been used to produce shape memory Cu83Al13Ni4 alloy. The structure and thermal properties were examined by using scanning electron microscopy (SEM) and differential scanning calorimetry (DSC). The morphology of the surface suggests the presence of martensite.

  18. ANODIC BEHAVIOR OF ALLOY 22 IN HIGH NITRATE BRINES AT TEMPERATURES HIGHER THAN 100C

    SciTech Connect

    G.O. LLEVBARE; J.C. ESTILL; A. YILMAZ; R.A. ETIEN; G.A. HUST M.L. STUART

    2006-04-20

    Alloy 22 (N06022) may be susceptible to crevice corrosion in chloride solutions. Nitrate acts as an inhibitor to crevice corrosion. Several papers have been published regarding the effect of nitrate on the corrosion resistance of Alloy 22 at temperatures 100 C and lower. However, very little is known about the behavior of this alloy in highly concentrated brines at temperatures above 100 C. In the current work, electrochemical tests have been carried out to explore the anodic behavior of Alloy 22 in high chloride high nitrate electrolytes at temperatures as high as 160 C at ambient atmospheres. Even though Alloy 22 may adopt corrosion potentials in the order of +0.5 V (in the saturated silver chloride scale), it does not suffer crevice corrosion if there is high nitrate in the solution. That is, the inhibitive effect of nitrate on crevice corrosion is active for temperatures higher than 100 C.

  19. Cu3P/RGO Nanocomposite as a New Anode for Lithium-Ion Batteries

    PubMed Central

    Liu, Shuling; He, Xiaodong; Zhu, Jianping; Xu, Liqiang; Tong, Jianbo

    2016-01-01

    Cu3P/reduced graphene oxide (Cu3P/RGO) nanocomposite was successfully synthesized by a facile one-pot method as an advanced anode material for high-performance lithium-ion batteries. Cu3P nanostructures with a polyhedral shape with the mean diameter (80–100 nm) were homogeneously anchored on the surface of RGO. The flexible RGO sheets acted as elastic buffering layer which not only reduced the volume change, but also prevented the aggregation of Cu3P nanostructures, the cracking and crumbing of electrodes. On the other hand, the presence of Cu3P nanostructures could also avoid the agglomeration of RGO sheets and retain their highly active surface area. Therefore, as an advanced anode material for high-performance lithium-ion batteries, the as-prepared Cu3P/RGO exhibited high capacity of 756.15 mAhg−1 at the current density 500 mAg−1 after 80 cycles, superior cyclic stability and good rate capability. PMID:27725701

  20. Cu3P/RGO Nanocomposite as a New Anode for Lithium-Ion Batteries

    NASA Astrophysics Data System (ADS)

    Liu, Shuling; He, Xiaodong; Zhu, Jianping; Xu, Liqiang; Tong, Jianbo

    2016-10-01

    Cu3P/reduced graphene oxide (Cu3P/RGO) nanocomposite was successfully synthesized by a facile one-pot method as an advanced anode material for high-performance lithium-ion batteries. Cu3P nanostructures with a polyhedral shape with the mean diameter (80–100 nm) were homogeneously anchored on the surface of RGO. The flexible RGO sheets acted as elastic buffering layer which not only reduced the volume change, but also prevented the aggregation of Cu3P nanostructures, the cracking and crumbing of electrodes. On the other hand, the presence of Cu3P nanostructures could also avoid the agglomeration of RGO sheets and retain their highly active surface area. Therefore, as an advanced anode material for high-performance lithium-ion batteries, the as-prepared Cu3P/RGO exhibited high capacity of 756.15 mAhg‑1 at the current density 500 mAg‑1 after 80 cycles, superior cyclic stability and good rate capability.

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

    NASA Astrophysics Data System (ADS)

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

    2011-07-01

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

  2. Stress Corrosion Cracking in Al-Zn-Mg-Cu Aluminum Alloys in Saline Environments

    NASA Astrophysics Data System (ADS)

    Holroyd, N. J. Henry; Scamans, G. M.

    2013-03-01

    80 to 85 kJ/mol, whereas for high-copper-containing alloys (>~0.8 wt pct), they are typically ranging from 20 to 40 kJ/mol for under- and peak-aged alloys, and based on limited data, around 85 kJ/mol for over-aged tempers. This means that crack propagation in saline environments is most likely to occur by a hydrogen-related process for low-copper-containing Al-Zn-Mg-Cu alloys in under-, peak- and over-aged tempers, and for high-copper alloys in under- and peak-aged tempers. For over-aged high-copper-containing alloys, cracking is most probably under anodic dissolution control. Future stress corrosion studies should focus on understanding the factors that control crack initiation, and insuring that the next generation of higher performance Al-Zn-Mg-Cu alloys has similar longer crack initiation times and crack propagation rates to those of the incumbent alloys in an over-aged condition where crack rates are less than 1 mm/month at a high stress intensity factor.

  3. Cu2Sb thin films as anode for Na-ion batteries

    SciTech Connect

    Baggetto, Loic; Allcorn, Eric; Manthiram, Arumugam; Veith, Gabriel M

    2013-01-01

    Cu2Sb thin films prepared by magnetron sputtering are evaluated as an anode material for Na-ion batteries. The starting material is composed of nanocrystallites with the desired tetragonal P4/nmm structure. The study of the reaction mechanism reveals the formation of an amorphous/nanocrystalline phase of composition close to Na3Sb as the final reaction product. The solid electrolyte interphase (SEI) material is mostly composed of carbonates (Na2CO3, NaCO3R). The Cu2Sb anode possesses moderate capacity retention with a reversible storage capacity (250 mAh/g) close to the theoretical value (323 mAh/g), an average reaction potential of around 0.55 V vs. Na/Na+, and a high rate performance (10 C-rate).

  4. Surface Characteristics and Electrochemical Impedance Investigation of Spark-Anodized Ti-6Al-4V Alloy

    NASA Astrophysics Data System (ADS)

    Garsivaz jazi, M. R.; Golozar, M. A.; Raeissi, K.; Fazel, M.

    2014-04-01

    In this study, the surface characteristic of oxide films on Ti-6Al-4V alloy formed by an anodic oxidation treatment in H2SO4/H3PO4 electrolyte at potentials higher than the breakdown voltage was evaluated. Morphology of the surface layers was studied by scanning electron microscope. The results indicated that the diameter of pores and porosity of oxide layer increase by increasing the anodizing voltage. The thickness measurement of the oxide layers showed a linear increase of thickness with increasing the anodizing voltage. The EDS analysis of oxide films formed in H2SO4/H3PO4 at potentials higher than breakdown voltage demonstrated precipitation of sulfur and phosphor elements from electrolyte into the oxide layer. X-ray diffraction was employed to exhibit the effect of anodizing voltage on the oxide layer structure. Roughness measurements of oxide layer showed that in spark anodizing, the Ra and Rz parameters would increase by increasing the anodizing voltage. The structure and Corrosion properties of oxide layers were studied using electrochemical impedance spectroscopy (EIS) techniques, in 0.9 wt.% NaCl solution. The obtained EIS spectra and their interpretation in terms of an equivalent circuit with the circuit elements indicated that the detailed impedance behavior is affected by three regions of the interface: the space charge region, the inner compact layer, and outer porous layer.

  5. Microwave-assisted synthesis of dual-conducting Cu2O@Cu-graphene system with improved electrochemical performance as anode material for lithium batteries.

    PubMed

    Li, Na; Xiao, Ying; Hu, Changwen; Cao, Minhua

    2013-09-01

    Two by two: A low-cost, fast, and green microwave-assisted approach has been developed for the controlled synthesis of core-shell Cu2O@Cu/graphene hybrids. With the unique dual-conducting system consisting of graphene support and Cu layer on the surface of the Cu2O nanoparticles, the as-obtained hybrids exhibited significantly enhanced lithium ion battery performance as anode materials. PMID:23757216

  6. Direct electrodeposition of Cu2Sb for lithium-ion battery anodes.

    PubMed

    Mosby, James M; Prieto, Amy L

    2008-08-13

    We describe the direct single potential electrodeposition of crystalline Cu2Sb, a promising anode material for lithium-ion batteries, from aqueous solutions at room temperature. The use of citric acid as a complexing agent increases the solubility of antimony salts and shifts the reduction potentials of copper and antimony toward each other, enabling the direct deposition of the intermetallic compound at pH 6. Electrodeposition of Cu2Sb directly onto conducting substrates represents a facile synthetic method for the synthesis of high quality samples with excellent electrical contact to a substrate, which is critical for further battery testing. PMID:18627144

  7. Sn-Cu nanocomposite anodes for rechargeable sodium-ion batteries.

    PubMed

    Lin, Yong-Mao; Abel, Paul R; Gupta, Asha; Goodenough, John B; Heller, Adam; Mullins, C Buddie

    2013-09-11

    Sn0.9Cu0.1 nanoparticles were synthesized via a surfactant-assisted wet chemistry method, which were then investigated as an anode material for ambient temperature rechargeable sodium ion batteries. The Sn0.9Cu0.1 nanoparticle-based electrodes exhibited a stable capacity of greater than 420 mA h g(-1) at 0.2 C rate, retaining 97% of their maximum observed capacity after 100 cycles of sodium insertion/deinsertion. Their performance is considerably superior to electrodes made with either Sn nanoparticles or Sn microparticles. PMID:23957266

  8. -Interface effects on the magnetic moment of Co and Cu in CoCu granular alloys

    SciTech Connect

    Garcia Prieto, A.; Fdez-Gubieda, M.L.; Chaboy, J.; Laguna-Marco, M.A.; Muro, T.; Nakamura, T.

    2005-12-01

    We report on x-ray magnetic circular dichroism experiments performed on Co{sub 5}Cu{sub 95} annealed granular alloys with giant magnetoresistance. Results on the Co-L{sub 2,3} edge evidence a direct correlation between the Co orbital and spin magnetic moment and the Co clusters interfacial roughness. On the other hand, we have found dichroism on the Cu-L{sub 2,3} edge, revealing an induced magnetic polarization of the Cu interfacial atoms. The magnetic moment of the Cu atoms is mainly of spin character and is ferromagnetically coupled with the Co magnetic moment.

  9. Effect of Cu content on the antibacterial activity of titanium-copper sintered alloys.

    PubMed

    Liu, Jie; Li, Fangbing; Liu, Cong; Wang, Hongying; Ren, Baorui; Yang, Ke; Zhang, Erlin

    2014-02-01

    The phase constitution and the microstructure Ti-x Cu (x=2, 5, 10 and 25 wt.%) sintered alloys were investigated by XRD and SEM and the antibacterial activity was assessed in order to investigate the effect of the Cu content on the antibacterial activity. The results have shown that Ti2Cu was synthesized as a main secondary phase in all Ti-Cu alloys while Cu-rich phase was formed in the alloys with 5 wt.% or more copper. Antibacterial tests have showed that the Cu content influences the antibacterial rate seriously and only the alloys with 5 wt.% or high Cu have a strong and stable antibacterial rate, which indicates that the Cu content in Ti-Cu alloys must be at least 5 wt.% to obtain strong and stable antibacterial property. The Cu content also influenced the Cu ion release behavior. High Cu ion release concentration and high Cu ion release rate were observed for Ti-Cu alloys with high Cu content. It was concluded that the Cu content affects the Cu existence and the Cu ion release behavior, which in turn influences the antibacterial property. It was thought that the Cu-rich phase should play an important role in the strong antibacterial activity.

  10. Thermal fatigue damage of Cu-Cr-Zr alloys

    NASA Astrophysics Data System (ADS)

    Chatterjee, Arya; Mitra, R.; Chakraborty, A. K.; Rotti, C.; Ray, K. K.

    2013-11-01

    The primary aim of this investigation is to examine thermal fatigue damage (TFD) in Cu-Cr-Zr alloys used in High Heat Flux components of Tokamak and its subsystems. Thermal fatigue experiments have been carried out between 290 °C and 30 °C, which is analogous to the condition of service application on two Cu-Cr-Zr alloys having different aging treatments. The extents of TFD have been examined by standard measurements of electrical conductivity, lattice strain, residual stress and dynamic elastic modulus, supplemented by characterizations of microstructure and determination of hardness and tensile properties. The results lead to infer that the relative amounts of damage are different in the two alloys which are further dependent on their aging conditions; the reasons for the observed difference have been explained. The operative mechanisms of TFD are revealed to be as formation and subsequent coalescence of microvoids, and/or initiation and growth of microcracks.

  11. Alloy Cu3Pt nanoframes through the structure evolution in Cu-Pt nanoparticles with a core-shell construction

    PubMed Central

    Han, Lin; Liu, Hui; Cui, Penglei; Peng, Zhijian; Zhang, Suojiang; Yang, Jun

    2014-01-01

    Noble metal nanoparticles with hollow interiors and customizable shell compositions have immense potential for catalysis. Herein, we present an unique structure transformation phenomenon for the fabrication of alloy Cu3Pt nanoframes with polyhedral morphology. This strategy starts with the preparation of polyhedral Cu-Pt nanoparticles with a core-shell construction upon the anisotropic growth of Pt on multiply twinned Cu seed particles, which are subsequently transformed into alloy Cu3Pt nanoframes due to the Kirkendall effect between the Cu core and Pt shell. The as-prepared alloy Cu3Pt nanoframes possess the rhombic dodecahedral morphology of their core-shell parents after the structural evolution. In particular, the resulting alloy Cu3Pt nanoframes are more effective for oxygen reduction reaction but ineffective for methanol oxidation reaction in comparison with their original Cu-Pt core-shell precursors. PMID:25231376

  12. Alloy Cu3Pt nanoframes through the structure evolution in Cu-Pt nanoparticles with a core-shell construction

    NASA Astrophysics Data System (ADS)

    Han, Lin; Liu, Hui; Cui, Penglei; Peng, Zhijian; Zhang, Suojiang; Yang, Jun

    2014-09-01

    Noble metal nanoparticles with hollow interiors and customizable shell compositions have immense potential for catalysis. Herein, we present an unique structure transformation phenomenon for the fabrication of alloy Cu3Pt nanoframes with polyhedral morphology. This strategy starts with the preparation of polyhedral Cu-Pt nanoparticles with a core-shell construction upon the anisotropic growth of Pt on multiply twinned Cu seed particles, which are subsequently transformed into alloy Cu3Pt nanoframes due to the Kirkendall effect between the Cu core and Pt shell. The as-prepared alloy Cu3Pt nanoframes possess the rhombic dodecahedral morphology of their core-shell parents after the structural evolution. In particular, the resulting alloy Cu3Pt nanoframes are more effective for oxygen reduction reaction but ineffective for methanol oxidation reaction in comparison with their original Cu-Pt core-shell precursors.

  13. Magnetic properties of pulse-reverse electrodeposited nanocrystalline NiFe/Cu composite wires in relation to the anodic current

    NASA Astrophysics Data System (ADS)

    Seet, H. L.; Li, X. P.; Lee, K. S.; Chia, H. Y.; Zheng, H. M.; Ng, W. C.

    2007-12-01

    Ni80Fe20/Cu composite wires were developed using the pulse-reverse electrodeposition technique with the cathodic (positive) current Ic fixed at 1 mA and the anodic (negative) current IA varied from 10 to 90% of Ic. The relationship between the magnetic properties of pulse reverse electrodeposited nanocrystalline NiFe/Cu composite wires and the anodic current was investigated. The results showed that the smaller the magnitude of the anodic current, the smaller was the average nanocrystalline grain size of the deposited material and the better was the uniformity of the surface, and consequently, the better the magnetic properties.

  14. Microstructure and corrosion behavior of as-cast and heat-treated Al-4.5 Wt pct Cu-2.0 wt pct Mn alloys

    NASA Astrophysics Data System (ADS)

    Skolianos, S. M.; Kattamis, T. Z.; Devereux, O. F.

    1989-11-01

    The microstructure and corrosion behavior of as-cast and heat-treated Al-4.5 pct Cu-2.0 pct Mn alloy specimens solidified at various cooling rates were investigated. The equilibrium phases Al6Mn and θ-Al2Cu, which are observed in the conventionally solidified alloy in the as-cast condition, were not detected in rapidly solidified (melt-spun) material. Instead, the ternary compound Al20Cu2Mn3 was present in addition to the α phase, which was present in all cases. The morphological and kinetic nature of corrosion was investigated metallographically and through potentiostatic techniques in 3.5 wt pct NaCl aqueous solution. Corrosion of the as-cast material was described by two anodic reactions: corrosion of the intermetallic phases and pitting of the α-Al solid solution. The corrosion rate increased with cooling rate from that for the furnace-cooled alloy to that for the copper mold-cast alloy and, subsequently, decreased in the rapidly solidified alloy. In the heat-treated material, corrosion could be described by two anodic reactions: corrosion of Al20Cu2Mn3 precipitate particles and pitting of the α-Al matrix.

  15. Advanced image analysis of the surface pattern emerging in Ni3Al intermetallic alloys on anodization

    NASA Astrophysics Data System (ADS)

    Salerno, Marco; Stępniowski, Wojciech; Cieślak, Grzegorz; Norek, Małgorzata; Michalska-Domańska, Marta; Karczewski, Krzysztof; Chilimoniuk, Paulina; Polkowski, Wojciech; Jóźwik, Paweł; Bojar, Zbigniew

    2016-07-01

    Anodization of Ni3Al alloy is of interest in the field of industrial manufacturing, thanks to the formation of protective oxide layer on the materials working in corrosive environments and high temperatures. However, homogeneous surface treatment is paramount for technological applications of this material. The anodization conditions have to be set outside the ranges of corrosion and “burning”, which is the electric field enhanced anodic dissolution of the metal. In order to check against occurrence of these events, proper quantitative means for assessing the surface quality have to be developed and established. We approached this task by advanced analysis of scanning electron microscope images of anodized Ni3Al plates. The anodization was carried out in 0.3 M citric acid at two temperatures of 0 and 30°C and at voltages in the range of 2 12 V. Different figures can be used to characterize the quality of the surface, in terms of uniformity. Here, the concept of regularity ratio spread is used for the first time on surfaces of technological interest. Additionally, the Minkowski parameters have been calculated and their meaning is discussed.

  16. Comparative study of the alloying effect on the initial oxidation of Cu-Au(100) and Cu-Pt(100)

    SciTech Connect

    Luo, Langli; Zhou, Guangwen; Kang, Yihong; Yang, Judith C.; Su, Dong; Stach, Eric A.

    2014-03-24

    Using in situ transmission electron microscopy, we show that the oxidation of the Cu-Au(100) results in the formation of Cu{sub 2}O islands that deeply embed into the Cu-Au substrate while the oxidation of the Cu-Pt(100) leads to the formation of Cu{sub 2}O islands that highly protrude above the Cu-Pt substrate. Their difference is attributed to the different mobilities of Pt and Au in the Cu base alloys for which the sluggish mobility of Pt in Cu results in trapped Pt atoms at the oxide/alloy interface while the faster mobility of Au in Cu leads to enhanced rehomogenization of the alloy composition.

  17. One-minute deposition of micrometre-thick porous Si-Cu anodes with compositional gradients on Cu current collectors for lithium secondary batteries

    NASA Astrophysics Data System (ADS)

    Lee, Jungho; Hasegawa, Kei; Momma, Toshiyuki; Osaka, Tetsuya; Noda, Suguru

    2015-07-01

    We report micrometre-thick porous Si-Cu anodes that are rapidly co-deposited on Cu current collectors in 1 min. This rapid deposition is realized by heating Si and Cu powders to ∼2000 °C and elevating their vapour pressures, while the porous and amorphous anode structure is realized by keeping the substrates at 100 °C. The films spontaneously form a 2-4.5-μm-thick composition gradient that changes from a Cu-rich region at the bottom to a Si-rich region at the top of the film, because of the higher vapour pressure for Cu than Si. A small addition of 5 wt% Cu to the Si source enhances the cycle performance of the film remarkably in a half-cell test, yielding a gravimetric capacity of 1250 mAh gfilm-1, a volumetric capacity of 1956 mAh cmfilm-3, and an areal capacity of 0.96 mAh cmanode-2 at the 100th cycle. However, excess addition of Cu causes partial Si crystallization in the films, which results in poorer cycle performance. While further improvement is needed, this rapid vapour deposition method yields Si-Cu films with compositional gradients on Cu current collectors in 1 min using inexpensive and safe Si and Cu powder sources, and is attractive for practical Si-based anode fabrication.

  18. Surface characteristics and electrochemical corrosion behavior of a pre-anodized microarc oxidation coating on titanium alloy.

    PubMed

    Cui, W F; Jin, L; Zhou, L

    2013-10-01

    A porous bioactive titania coating on biomedical β titanium alloy was prepared by pre-anodization followed by micro arc oxidation technology. The effects of pre-anodization on the phase constituent, morphology and electrochemical corrosion behavior of the microarc oxidation coating were investigated. The results show that pre-anodization has less influence on the phase constituent and the surface morphology of the microarc oxidation coating, but improves the inner layer density of the microarc oxidation coating. The decrease of plasma discharge strength due to the presence of the pre-anodized oxide film contributes to the formation of the compact inner layer. The pre-anodized microarc oxidation coating effectively inhibits the penetration of the electrolyte in 0.9% NaCl solution and thus increases the corrosion resistance of the coated titanium alloy in physiological solution.

  19. Corrosion and protection of heterogeneous cast Al-Si (356) and Al-Si-Cu-Fe (380) alloys by chromate adn cerium inhibitors

    NASA Astrophysics Data System (ADS)

    Jain, Syadwad

    In this study, the localized corrosion and conversion coating on cast alloys 356 (Al-7.0Si-0.3Mg) and 380 (Al-8.5Si-3.5Cu-1.6Fe) were characterized. The intermetallic phases presence in the permanent mold cast alloy 356 are primary-Si, Al5FeSi, Al8Si6Mg3Fe and Mg2Si. The die cast alloy 380 is rich in Cu and Fe elements. These alloying elements result in formation of the intermetallic phases Al 5FeSi, Al2Cu and Al(FeCuCr) along with primary-Si. The Cu- and Fe-rich IMPS are cathodic with respect to the matrix phase and strongly govern the corrosion behavior of the two cast alloys in an aggressive environment due to formation of local electrochemical cell in their vicinity. Results have shown that corrosion behavior of permanent mould cast alloy 356 is significantly better than the die cast aluminum alloy 380, primarily due to high content of Cu- and Fe-rich phases such as Al2Cu and Al 5FeSi in the latter. The IMPS also alter the protection mechanism of the cast alloys in the presence of inhibitors in an environment. The presence of chromate in the solution results in reduced cathodic activity on all the phases. Chromate provides some anodic inhibition by increasing pitting potentials and altering corrosion potentials for the phases. Results have shown that performance of CCC was much better on 356 than on 380, primarily due to inhomogeneous and incomplete coating deposition on Cu- and Fe- phases present in alloy 380. XPS and Raman were used to characterize coating deposition on intermetallics. Results show evidence of cyanide complex formation on the intermetallic phases. The presence of this complex is speculated to locally suppress CCC formation. Formation and breakdown of cerium conversion coatings on 356 and 380 was also analyzed. Results showed that deposition of cerium hydroxide started with heavy precipitation on intermetallic particles with the coatings growing outwards onto the matrix. Electrochemical analysis of synthesized intermetallics compounds in the

  20. Morphology-dependent performance of CuO anodes via facile and controllable synthesis for lithium-ion batteries.

    PubMed

    Wang, Chen; Li, Qing; Wang, Fangfang; Xia, Guofeng; Liu, Ruiqing; Li, Deyu; Li, Ning; Spendelow, Jacob S; Wu, Gang

    2014-01-22

    Nanostructured CuO anode materials with controllable morphologies have been successfully synthesized via a facile and environmentally friendly approach in the absence of any toxic surfactants or templates. In particular, leaf-like CuO, oatmeal-like CuO, and hollow-spherical CuO were obtained by changing the ligand agents. The structures and electrochemical performance of these as-prepared CuO were fully characterized by various techniques, and the properties were found to be strongly dependent on morphology. As anode materials for lithium-ion batteries, the leaf-like CuO and oatmeal-like CuO electrodes exhibit relatively high reversible capacities, whereas hollow-spherical CuO shows enhanced reversible capacity after initial degradation. Furthermore, an excellent high rate capability was obtained for the leaf-like CuO and hollow-spherical CuO electrodes. These results may provide valuable insights for the development of nanostructured anodes for next-generation high-performance lithium-ion batteries. PMID:24377276

  1. Morphology-dependent performance of CuO anodes via facile and controllable synthesis for lithium-ion batteries.

    PubMed

    Wang, Chen; Li, Qing; Wang, Fangfang; Xia, Guofeng; Liu, Ruiqing; Li, Deyu; Li, Ning; Spendelow, Jacob S; Wu, Gang

    2014-01-22

    Nanostructured CuO anode materials with controllable morphologies have been successfully synthesized via a facile and environmentally friendly approach in the absence of any toxic surfactants or templates. In particular, leaf-like CuO, oatmeal-like CuO, and hollow-spherical CuO were obtained by changing the ligand agents. The structures and electrochemical performance of these as-prepared CuO were fully characterized by various techniques, and the properties were found to be strongly dependent on morphology. As anode materials for lithium-ion batteries, the leaf-like CuO and oatmeal-like CuO electrodes exhibit relatively high reversible capacities, whereas hollow-spherical CuO shows enhanced reversible capacity after initial degradation. Furthermore, an excellent high rate capability was obtained for the leaf-like CuO and hollow-spherical CuO electrodes. These results may provide valuable insights for the development of nanostructured anodes for next-generation high-performance lithium-ion batteries.

  2. Boric/sulfuric acid anodizing of aluminum alloys 2024 and 7075: Film growth and corrosion resistance

    SciTech Connect

    Thompson, G.E.; Zhang, L.; Smith, C.J.E.; Skeldon, P.

    1999-11-01

    The influence of boric acid (H{sub 3}BO{sub 3}) additions to sulfuric acid (H{sub 2}SO{sub 4}) were examined for the anodizing of Al 2024-T3 (UNS A92024) and Al 7075-T6 (UNS A97075) alloys at constant voltage. Alloys were pretreated by electropolishing, by sodium dichromate (Na{sub 2}Cr{sub 2}O{sub 7})/H{sub 2}SO{sub 4} (CSA) etching, or by alkaline etching. Current-time responses revealed insignificant dependence on the concentration of H{sub 3}BO{sub 3} to 50 g/L. Pretreatments affected the initial film development prior to the establishment of the steady-state morphology of the porous film, which was related to the different compositions and morphologies of pretreated surfaces. More detailed studies of the Al 7075-T6 alloy indicated negligible effects of H{sub 3}BO{sub 3} on the coating weight, morphology of the anodic film, and thickening rate of the film, or corrosion resistance provided by the film. In salt spray tests, unsealed films formed in H{sub 2}SO{sub 4} or mixed acid yielded similar poor corrosion resistances, which were inferior to that provided by anodizing in chromic acid (H{sub 2}CrO{sub 4}). Sealing of films in deionized water, or preferably in chromate solution, improved corrosion resistance, although not matching the far superior performance provided by H{sub 2}CrO{sub 4} anodizing and sealing.

  3. Study of anodic dissolution of Fe-Ru alloy with the aid of mossbauer spectroscopy

    SciTech Connect

    Khlystov, A.S.; Fasman, A.B.; Kil'dibekova, G.A.

    1986-01-10

    This paper uses Fe 57 Mossbauer spectroscopy, whereby iron compounds may be identified quantitatively and their composition and structure can be determined, for the study of the relationships of slime formation from Fe-Ru binary alloys. Both the products of dissolution and the composition and state of intermediate phases formed at various stages of anodic dissolution were studied simultaneously. It was found that the slimes formed both during chemical and during electrochemical destruction of ruthenium-iron alloys are finely dispersed systems of complex composition, analogous to those formed in the course of electrochemical dissolution of Ni-Ru alloys, which were found to contain oxide phases of ruthenium (by x-ray spectroscopy and ESCA) and of nickel (by x-ray phase analysis). The difference between the slime compositions is determined mainly by kinetic factors.

  4. In vitro cytotoxicity of Ag-Pd-Cu-based casting alloys.

    PubMed

    Niemi, L; Hensten-Pettersen, A

    1985-01-01

    The cytotoxicity and its correlation to alloy composition, structure, corrosion, as well as galvanic coupling was studied with 12 Ag-Pd-Cu-type alloys, one conventional type III gold alloy and pure Ag, Cu, and Pd. The agar overlay cell culture technique was used. Single phase binary CuPd alloys were only slightly cytotoxic below a Cu content of 30 wt%. The tested multiphase alloys were all toxic, but no correlation between toxicity and Cu content could be observed. Solid solution annealing increased the cytotoxicity of a multiphase alloy. Exposure of a single phase alloy to an artificial saliva for 1 week prior to the test decreased its cytotoxicity significantly. Galvanic coupling of the alloys through an outer copper wire decreased their cytotoxicity.

  5. Mechanical properties and microstructures of dental cast Ti-6Nb-4Cu, Ti-18Nb-2Cu, and Ti-24Nb-1Cu alloys.

    PubMed

    Takahashi, Masatoshi; Kikuchi, Masafumi; Takada, Yukyo

    2016-01-01

    The mechanical properties -tensile strength, yield strength, elongation after fracture, and Vickers hardness- and alloy phases of the dental cast alloys Ti-6%Nb-4%Cu, Ti-18%Nb-2%Cu, and Ti-24%Nb-1%Cu were investigated. Ti-6%Nb-4%Cu consisted of a single α-phase, while Ti-18%Nb-2%Cu and Ti-24%Nb-1%Cu consisted of α- and β-phases. The tensile strengths, yield strengths, and hardnesses of these alloys were higher than those of Ti-5%Cu and Ti-30%Nb; however, their breaking elongations were smaller. These differences in the mechanical properties are attributable to solid-solution strengthening or to precipitation strengthening by the dual-phase (α+β) structure. Thus, Ti-Nb-Cu alloys are suitable for use in high-strength dental prostheses, such as implantretained superstructures and narrow-diameter implants. PMID:27477221

  6. Anodic Behavior of Alloy 22 in Calcium Chloride and in Calcium Chloride Plus Calcium Nitrate Brines

    SciTech Connect

    Evans, K J; Day, S D; Ilevbare, G O; Whalen, M T; King, K J; Hust, G A; Wong, L L; Estill, J C; Rebak, R B

    2003-05-13

    Alloy 22 (UNS N60622) is a nickel-based alloy, which is extensively used in aggressive industrial applications, especially due to its resistance to localized corrosion and stress corrosion cracking in high chloride environments. The purpose of this work was to characterize the anodic behavior of Alloy 22 in concentrated calcium chloride (CaCl{sub 2}) brines and to evaluate the inhibitive effect of nitrate, especially to localized corrosion. Standard electrochemical tests such as polarization resistance and cyclic polarization were used. Results show that the corrosion potential of Alloy 22 was approximately -360 mV in the silver-silver chloride (SSC) scale and independent of the tested temperature. Cyclic polarization tests showed that Alloy 22 was mainly susceptible to localized attack in 5 M CaCl{sub 2} at 75 C and higher temperatures. The addition of nitrate in a molar ratio of chloride to nitrate equal to 10 increased the onset of localized corrosion to approximately 105 C. The addition of nitrate to the solution also decreased the uniform corrosion rate and the passive current of the alloy.

  7. A Practical Anodic and Cathodic Curve Intersection Model to Understand Multiple Corrosion Potentials of Fe-Based Glassy Alloys in OH- Contained Solutions.

    PubMed

    Li, Y J; Wang, Y G; An, B; Xu, H; Liu, Y; Zhang, L C; Ma, H Y; Wang, W M

    2016-01-01

    A practical anodic and cathodic curve intersection model, which consisted of an apparent anodic curve and an imaginary cathodic line, was proposed to explain multiple corrosion potentials occurred in potentiodynamic polarization curves of Fe-based glassy alloys in alkaline solution. The apparent anodic curve was selected from the measured anodic curves. The imaginary cathodic line was obtained by linearly fitting the differences of anodic curves and can be moved evenly or rotated to predict the number and value of corrosion potentials.

  8. 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.

  9. Facile synthesis of complex shaped Pt-Cu alloy architectures

    NASA Astrophysics Data System (ADS)

    Nosheen, Farhat; Ni, Bing; Xu, Xiaobin; Yang, Haozhou; Zhang, Zhicheng; Wang, Xun

    2016-07-01

    Several intricate Pt-Cu alloy architectures have been synthesized including hexapod backbones with stretchers and caved octahedron like hexapods, as well as some other intermediates with complex structures. The mechanistic study indicates that the shape is realized via a competitive effect between etching and growth induced by different chemicals.Several intricate Pt-Cu alloy architectures have been synthesized including hexapod backbones with stretchers and caved octahedron like hexapods, as well as some other intermediates with complex structures. The mechanistic study indicates that the shape is realized via a competitive effect between etching and growth induced by different chemicals. Electronic supplementary information (ESI) available. See DOI: 10.1039/c6nr03511f

  10. Diffusion Kinetics in the Pd/Cu(001) Surface Alloy

    SciTech Connect

    GRANT,M.L.; SWARTZENTRUBER,BRIAN S.; BARTELT,NORMAN C.; HANNON,J.B.

    2000-12-08

    We use atom-tracking scanning tunneling microscopy to study the diffusion of Pd in the Pd/Cu(001) surface alloy. By following the motion of individual Pd atoms incorporated in the surface, we show that Pd diffuses by a vacancy-exchange, mechanism. We measure an effective activation energy for the diffusion of incorporated Pd atoms of 0.88 eV, which is consistent with an ab initio calculated barrier of 0.94 eV.

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

    SciTech Connect

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

    1998-09-04

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

  12. Viscosities of aluminum-rich Al-Cu liquid alloys

    NASA Astrophysics Data System (ADS)

    Ganesan, S.; Speiser, R.; Poirier, D. R.

    1987-06-01

    Viscosity data for Al-Cu liquid alloys in the ranges of 0≤ C L≤33.1 wt pct Cu and 1173≤ T ≤973 K are reviewed. It was found that Andrade's equation can be used to represent the variation of viscosity with temperature for a given composition, but that each of the two parameters in Andrade's equation shows no systematic variation with composition of the liquid-alloys. Consequently, arithmetic averages of the parameters were used and assumed to apply to all compositions in the range 0≤ C L ≤33.1 wt pct Cu. Such a procedure implies that the viscosity happens to vary with composition solely because the specific volume varies with composition. In order to establish the predictability of extrapolating such simple behavior, a more complex model was considered. The latter model was recently presented by Kucharski and relates viscosity to the structure and thermodynamics of liquid alloys. Viscosities obtained by interpolating Andrade's equation and Kucharski's model compare closely; furthermore, values obtained by extrapolations to lower temperatures also compare favorably. Finally the simpler model was used to calculate the viscosity of the interdendritic liquid during solidification.

  13. Silicon purification using a Cu-Si alloy source

    NASA Technical Reports Server (NTRS)

    Powell, R. C.; Tejedor, P.; Olson, J. M.

    1986-01-01

    Production of 99.9999% pure silicon from 98% pure metallurgical grade (MG) silicon by a vapor transport filtration process (VTP) is described. The VTF process is a cold wall version of an HCl chemical vapor transport technique using a Si:Cu3Si alloy as the silicon source. The concentration, origin, and behavior of the various impurities involved in the process were determined by chemically analyzing alloys of different purity, the slag formed during the alloying process, and the purified silicon. Atomic absorption, emission spectrometry, inductively coupled plasma, spark source mass spectrometry, and secondary ion mass spectroscopy were used for these analyses. The influence of the Cl/H ratio and the deposition temperature on the transport rate was also investigated.

  14. Fabrication of nanoporous silver by de-alloying Cu-Zr-Ag amorphous alloys

    NASA Astrophysics Data System (ADS)

    Wang, Hui; Xiao, Shang-gang; Zhang, Tao

    2016-07-01

    Nanoporous silver (NPS) with a ligament size ranging from 15 to 40 nm was fabricated by de-alloying (Cu50Zr50)100- x Ag x ( x = 10at%, 20at%, 30at%, and 40at%) amorphous ribbons in a mixed aqueous solution of hydrofluoric (HF) acid and nitric acid under free corrosion conditions. Nanoporous silver ligaments and pore sizes were able to be fine-tuned through tailoring the chemical composition, corrosion conditions, and de-alloying time. The ligament size increases with an increase in Ag content and de-alloying time, but decreases with an increase in HF concentration. This phenomenon may be attributed to the dissolution of Zr/Cu and the diffusion, aggregation, nucleation, and recrystallization of Ag, leading to an oriented attachment of adjacent nanocrystals as revealed by TEM analysis.

  15. Effect of protein adsorption on the corrosion behavior of 70Cu-30Ni alloy in artificial seawater.

    PubMed

    Torres Bautista, Blanca E; Carvalho, Maria L; Seyeux, Antoine; Zanna, Sandrine; Cristiani, Pierangela; Tribollet, Bernard; Marcus, Philippe; Frateur, Isabelle

    2014-06-01

    Copper alloys often used in cooling circuits of industrial plants can be affected by biocorrosion induced by biofilm formation. The objective of this work was to study the influence of protein adsorption, which is the first step in biofilm formation, on the electrochemical behavior of 70Cu-30Ni (wt.%) alloy in static artificial seawater and on the chemical composition of oxide layers. For that purpose, electrochemical measurements performed after 1h of immersion were combined to surface analyses. A model is proposed to analyze impedance data. In the presence of bovine serum albumin (BSA, model protein), the anodic charge transfer resistance deduced from EIS data at Ecorr is slightly higher, corresponding to lower corrosion current. Without BSA, two oxidized layers are shown by XPS and ToF-SIMS: an outer layer mainly composed of copper oxide (Cu2O redeposited layer) and an inner layer mainly composed of oxidized nickel, with a global thickness of ~30nm. The presence of BSA leads to a mixed oxide layer (CuO, Cu2O, Ni(OH)2) with a lower thickness (~10nm). Thus, the protein induces a decrease of the dissolution rate at Ecorr and hence a decrease of the amount of redeposited Cu2O and of the oxide layer thickness. PMID:24177137

  16. Mechanical and Thermal Properties of Two Cu-Cr-Nb Alloys and NARloy-Z

    NASA Technical Reports Server (NTRS)

    Ellis, David L.; Michal, Gary M.

    1996-01-01

    A series of creep tests were conducted on Cu-8 Cr-4 Nb (Cu-8 at.% Cr-4 at.% Nb), Cu-4 Cr-2 Nb (Cu-4 at.% Cr-2 at% Nb), and NARloy-Z (Cu-3 wt.% Ag-0.5 wt.% Zr) samples to determine their creep properties. In addition, a limited number of low cycle fatigue and thermal conductivity tests were conducted. The Cu-Cr-Nb alloys showed a clear advantage in creep life and sustainable load over the currently used NARloy-Z. Increases in life at a given stress were between 100% and 250% greater for the Cu-Cr-Nb alloys depending on the stress and temperature. For a given life, the Cu-Cr-Nb alloys could support a stress between 60% and 160% greater than NARloy-Z. Low cycle fatigue lives of the Cu-8 Cr-4 Nb alloy were equivalent to NARloy-Z at room temperature. At elevated temperatures (538 C and 650 C), the fatigue lives were 50% to 200% longer than NARloy-Z samples tested at 538 C. The thermal conductivities of the Cu-Cr-Nb alloys remained high, but were lower than NARloy-Z and pure Cu. The Cu-Cr-Nb thermal conductivities were between 72% and 96% that of pure Cu with the Cu-4 Cr-2 Nb alloy having a significant advantage in thermal conductivity over Cu-8 Cr4 Nb. In comparison, stainless steels with equivalent strengths would have thermal conductivities less than 25% the thermal conductivity of pure Cu. The combined results indicate that the Cu-Cr-Nb alloys offer an attractive alternative to current high temperature Cu-based alloys such as NARloy-Z.

  17. Increasing strength and conductivity of Cu alloy through abnormal plastic deformation of an intermetallic compound

    PubMed Central

    Han, Seung Zeon; Lim, Sung Hwan; Kim, Sangshik; Lee, Jehyun; Goto, Masahiro; Kim, Hyung Giun; Han, Byungchan; Kim, Kwang Ho

    2016-01-01

    The precipitation strengthening of Cu alloys inevitably accompanies lowering of their electric conductivity and ductility. We produced bulk Cu alloys arrayed with nanofibers of stiff intermetallic compound through a precipitation mechanism using conventional casting and heat treatment processes. We then successfully elongated these arrays of nanofibers in the bulk Cu alloys to 400% of original length without breakage at room temperature using conventional rolling process. By inducing such an one-directional array of nanofibers of intermetallic compound from the uniform distribution of fine precipitates in the bulk Cu alloys, the trade-off between strength and conductivity and between strength and ductility could be significantly reduced. We observed a simultaneous increase in electrical conductivity by 1.3 times and also tensile strength by 1.3 times in this Cu alloy bulk compared to the conventional Cu alloys. PMID:27488621

  18. Increasing strength and conductivity of Cu alloy through abnormal plastic deformation of an intermetallic compound

    NASA Astrophysics Data System (ADS)

    Han, Seung Zeon; Lim, Sung Hwan; Kim, Sangshik; Lee, Jehyun; Goto, Masahiro; Kim, Hyung Giun; Han, Byungchan; Kim, Kwang Ho

    2016-08-01

    The precipitation strengthening of Cu alloys inevitably accompanies lowering of their electric conductivity and ductility. We produced bulk Cu alloys arrayed with nanofibers of stiff intermetallic compound through a precipitation mechanism using conventional casting and heat treatment processes. We then successfully elongated these arrays of nanofibers in the bulk Cu alloys to 400% of original length without breakage at room temperature using conventional rolling process. By inducing such an one-directional array of nanofibers of intermetallic compound from the uniform distribution of fine precipitates in the bulk Cu alloys, the trade-off between strength and conductivity and between strength and ductility could be significantly reduced. We observed a simultaneous increase in electrical conductivity by 1.3 times and also tensile strength by 1.3 times in this Cu alloy bulk compared to the conventional Cu alloys.

  19. Increasing strength and conductivity of Cu alloy through abnormal plastic deformation of an intermetallic compound.

    PubMed

    Han, Seung Zeon; Lim, Sung Hwan; Kim, Sangshik; Lee, Jehyun; Goto, Masahiro; Kim, Hyung Giun; Han, Byungchan; Kim, Kwang Ho

    2016-01-01

    The precipitation strengthening of Cu alloys inevitably accompanies lowering of their electric conductivity and ductility. We produced bulk Cu alloys arrayed with nanofibers of stiff intermetallic compound through a precipitation mechanism using conventional casting and heat treatment processes. We then successfully elongated these arrays of nanofibers in the bulk Cu alloys to 400% of original length without breakage at room temperature using conventional rolling process. By inducing such an one-directional array of nanofibers of intermetallic compound from the uniform distribution of fine precipitates in the bulk Cu alloys, the trade-off between strength and conductivity and between strength and ductility could be significantly reduced. We observed a simultaneous increase in electrical conductivity by 1.3 times and also tensile strength by 1.3 times in this Cu alloy bulk compared to the conventional Cu alloys. PMID:27488621

  20. Undercooling, Liquid Separation and Solidification of Cu-Co Alloys

    NASA Technical Reports Server (NTRS)

    Robinson, M. B.; Li, D.; Rathz, J.; Williams, G.

    1998-01-01

    Large undercooling can induce not only various solidification pathways, but also a precursor reaction, or liquid separation. This paper deals with the latter effect of undercooling using examples of the Cu-Co system which has a flattened liquidus. Bulk Cu-Co alloys (about 7mm diameter) at compositions ranging from 10 to 90 wt pct Co were highly undercooled using a fluxing technique. Except for Cu-90 wt pct Co, liquid separation was directly observed as undercooling exceeded a critical value depending on the composition. It was also confirmed by a microstructural transition from dendrites to droplets above the critical undercooling. Finally, theoretical calculations regarding the metastable miscibility boundary and maximum droplet radius were made to analyze the experimental results.

  1. Trace elements distribution in Cu-Si alloys

    NASA Astrophysics Data System (ADS)

    Mitrašinović, Aleksandar M.; Utigard, Torstein A.

    2011-10-01

    The trace elements distribution in Cu-Si alloys is analyzed after mixing Si with Cu. The mass balance and atomic distribution showed that the highest concentration of trace elements was at the phase boundaries between Si and Cu-Si intermetallic. The concentrations of 21 trace elements in the refined Si were below detection limit of the ICP technique where 11 elements were below 1ppm at and another 7 elements were below 2ppm at. The amount of other elements decreased several times in the refined Si, compared to that in initial metallurgical grade silicon. The level of trace elements in refined Si allows utilization of the Si photo-catalytic characteristics for solar energy generation.

  2. Biologically activated noble metal alloys at the nanoscale: for lithium ion battery anodes.

    PubMed

    Lee, Yun Jung; Lee, Youjin; Oh, Dahyun; Chen, Tiffany; Ceder, Gerbrand; Belcher, Angela M

    2010-07-14

    We report the synthesis and electrochemical activity of gold and silver noble metals and their alloy nanowires using multiple virus clones as anode materials for lithium ion batteries. Using two clones, one for specificity (p8#9 virus) and one versatility (E4 virus), noble metal nanowires of high-aspect ratio with diameters below 50 nm were successfully synthesized with control over particle sizes, morphologies, and compositions. The biologically derived noble metal alloy nanowires showed electrochemical activities toward lithium even when the electrodes were prepared from bulk powder forms. The improvement in capacity retention was accomplished by alloy formation and surface stabilization. Although the cost of noble metals renders them a less ideal choice for lithium ion batteries, these noble metal/alloy nanowires serve as great model systems to study electrochemically induced transformation at the nanoscale. Given the demonstration of the electrochemical activity of noble metal alloy nanowires with various compositions, the M13 biological toolkit extended its utility for the study on the basic electrochemical property of materials.

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

    PubMed

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

    2016-08-13

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

  4. 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'.

  5. Metastable Demixing of Supercooled Cu-Co and Cu-Fe Alloys in an Oxide Flux

    NASA Technical Reports Server (NTRS)

    Li, D.; Robinson, M. B.; Rathz, T. J.; Williams, G.

    1998-01-01

    A systematic study on the liquid separation in supercooled Cu-Co and Cu-Fe alloys was performed using a melt fluxing which permits high supercooling to be achieved. Moreover, this method renders it possible to directly measure binodal temperatures and establish metastable liquid miscibility gap (LMG). All phase-separated samples at compositions ranging from 10 to 80 wt pct Co or to 83 wt pct Fe were found to exhibit droplet-shaped morphologies, in spite of various droplet distributions. Uniformly dispersed microstructures were obtained as the minority component was less than 20 vol.%; while beyond this percentage, serious coarsening was brought about. Calculations of the miscibility gap in the Cu-Co system and Stokes movement velocity of Co and Fe droplets in Cu matrix were made to analyze the experimental results.

  6. Enhanced electrocatalytic performance of Pt monolayer on nanoporous PdCu alloy for oxygen reduction

    NASA Astrophysics Data System (ADS)

    Hou, Linxi; Qiu, Huajun

    2012-10-01

    By selectively dealloying Al from PdxCu20-xAl80 ternary alloys in 1.0 M NaOH solution, nanoporous PdCu (np-PdCu) alloys with different Pd:Cu ratios are obtained. By a mild electrochemical dealloying treatment, the np-PdCu alloys are facilely converted into np-PdCu near-surface alloys with a nearly pure-Pd surface and PdCu alloy core. The np-PdCu near-surface alloys are then used as substrates to fabricate core-shell catalysts with a Pt monolayer as shell and np-PdCu as core by a Cu-underpotential deposition-Pt displacement strategy. Electrochemical measurements demonstrate that the Pt monolayer on np-Pd1Cu1 (Pt/np-Pd1Cu1) exhibits the highest Pt surface-specific activity towards oxygen reduction, which is ˜5.8-fold that of state-of-the-art Pt/C catalyst. The Pt/np-Pd1Cu1 also shows much enhanced stability with ˜78% active surface retained after 10,000 cycles (0.6-1.2 V vs. RHE). Under the same condition, the active surface of Pt/C drops to ˜28%.

  7. Thermal stability of Al-Cu-Fe icosahedral alloys

    NASA Astrophysics Data System (ADS)

    Bessière, M.; Quivy, A.; Lefebvre, S.; Devaud-Rzepski, J.; Calvayrac, Y.

    1991-12-01

    A stable ideally quasiperiodic phase exists in a small range of concentration, close to the composition Al{62}Cu{25.5}Fe{12.5}. Reducing the iron content, or replacing small amounts of copper by aluminium, lead to icosahedral alloys which exhibit around 650 ^{circ}C structural transformations of unclear nature: in the X-ray powder diffraction pattern, the peak profiles become purely Lorentzian (Al{62.3}Cu{25.3}Fe{12.4}) or diffuse “side-bands” appear in the tails of the Bragg peaks (Al{63}Cu{24.5}Fe{12.5}). In the last case long annealing treatments eventually transform the Bragg peaks into diffuse peaks located at positions clearly off the ideal icosahedral symmetry. Small deviations from this composition range lead to Bragg peaks with shoulders whatever the heat-treatment may be; perfect icosahedral order is never obtained for these compositions (Al{63,25}Cu{24,5}Fe{12,25}, Al{64}Cu{24}Fe{12}, Al{63}Cu{25}Fe{12}). Une phase stable idéalement quasipériodique existe dans un petit domaine de concentration, au voisinage de la composition Al{62}Cu{25,5}Fe{12,5}. La diminution de la teneur en fer, ou le remplacement de faibles quantités de cuivre par de l'aluminium, conduisent à des alliages icosaédriques qui subissent vers 650 ^{circ}C des transformations structurales dont la nature n'est pas clairement identifiée: dans le diagramme de diffraction des rayons X sur poudre, les profils de raies deviennent purement Lorentziens (Al{62,3}Cu{25,3}Fe{12,4}) ou bien des raies diffuses apparaissent dans le pied des pics de Bragg (Al{63}Cu{24,5}Fe{12,5}). Dans ce dernier cas un long traitement de recuit transforme finalement les pics de Bragg en des pics diffus localisés à des positions clairement en dehors de celles correspondant à la symétrie icosaédrique idéale. De faibles écarts à ce domaine de compositions conduisent à des diagrammes de rayons X où les pics de Bragg sont épaulés quel que soit le traitement thermique ; l'ordre icosaédrique parfait n

  8. Cu2+1O coated polycrystalline Si nanoparticles as anode for lithium-ion battery.

    PubMed

    Zhang, Junying; Zhang, Chunqian; Wu, Shouming; Liu, Zhi; Zheng, Jun; Zuo, Yuhua; Xue, Chunlai; Li, Chuanbo; Cheng, Buwen

    2016-12-01

    Cu2+1O coated Si nanoparticles were prepared by simple hydrolysis and were investigated as an anode material for lithium-ion battery. The coating of Cu2+1O on the surface of Si particles remarkably improves the cycle performance of the battery than that made by the pristine Si. The battery exhibits an initial reversible capacity of 3063 mAh/g and an initial coulombic efficiency (CE) of 82.9 %. With a current density of 300 mA/g, its reversible capacity can remains 1060 mAh/g after 350 cycles, corresponding to a CE ≥ 99.8 %. It is believed that the Cu2+1O coating enhances the electrical conductivity, and the elasticity of Cu2+1O further helps buffer the volume changes during lithiation/delithiation processes. Experiment results indicate that the electrode maintained a highly integrated structure after 100 cycles and it is in favour of the formation of stable solid electrolyte interface (SEI) on the Si surface to keep the extremely high CE during long charge and discharge cycles.

  9. Cu2+1O coated polycrystalline Si nanoparticles as anode for lithium-ion battery.

    PubMed

    Zhang, Junying; Zhang, Chunqian; Wu, Shouming; Liu, Zhi; Zheng, Jun; Zuo, Yuhua; Xue, Chunlai; Li, Chuanbo; Cheng, Buwen

    2016-12-01

    Cu2+1O coated Si nanoparticles were prepared by simple hydrolysis and were investigated as an anode material for lithium-ion battery. The coating of Cu2+1O on the surface of Si particles remarkably improves the cycle performance of the battery than that made by the pristine Si. The battery exhibits an initial reversible capacity of 3063 mAh/g and an initial coulombic efficiency (CE) of 82.9 %. With a current density of 300 mA/g, its reversible capacity can remains 1060 mAh/g after 350 cycles, corresponding to a CE ≥ 99.8 %. It is believed that the Cu2+1O coating enhances the electrical conductivity, and the elasticity of Cu2+1O further helps buffer the volume changes during lithiation/delithiation processes. Experiment results indicate that the electrode maintained a highly integrated structure after 100 cycles and it is in favour of the formation of stable solid electrolyte interface (SEI) on the Si surface to keep the extremely high CE during long charge and discharge cycles. PMID:27102903

  10. Cu2+1O coated polycrystalline Si nanoparticles as anode for lithium-ion battery

    NASA Astrophysics Data System (ADS)

    Zhang, Junying; Zhang, Chunqian; Wu, Shouming; Liu, Zhi; Zheng, Jun; Zuo, Yuhua; Xue, Chunlai; Li, Chuanbo; Cheng, Buwen

    2016-04-01

    Cu2+1O coated Si nanoparticles were prepared by simple hydrolysis and were investigated as an anode material for lithium-ion battery. The coating of Cu2+1O on the surface of Si particles remarkably improves the cycle performance of the battery than that made by the pristine Si. The battery exhibits an initial reversible capacity of 3063 mAh/g and an initial coulombic efficiency (CE) of 82.9 %. With a current density of 300 mA/g, its reversible capacity can remains 1060 mAh/g after 350 cycles, corresponding to a CE ≥ 99.8 %. It is believed that the Cu2+1O coating enhances the electrical conductivity, and the elasticity of Cu2+1O further helps buffer the volume changes during lithiation/delithiation processes. Experiment results indicate that the electrode maintained a highly integrated structure after 100 cycles and it is in favour of the formation of stable solid electrolyte interface (SEI) on the Si surface to keep the extremely high CE during long charge and discharge cycles.

  11. Electrodeposition of PdCu alloy and its application in methanol electro-oxidation

    NASA Astrophysics Data System (ADS)

    Hsieh, Ming-Wei; Whang, Thou-Jen

    2013-04-01

    This study demonstrates a simple electrodeposition method to fabricate the palladium-copper alloy on an ITO coated glass (PdCu/ITO) and its application in methanol electro-oxidation. Our approaches involve the co-reduction of Pd and Cu using triethanolamine (TEA) as a complexing agent in the electroplating bath and a Pd redox replacement of Cu on the surface of the as-prepared PdCu alloy. The phase structures, alloy compositions and morphologies of catalysts are determined by X-ray diffraction, energy dispersive spectrometer and scanning electron microscopy, respectively. X-ray diffraction shows that the particle size of PdCu deposits shrink when the alloy is deposited in a TEA-contained solution. The electrocatalytic properties of PdCu alloys and Pd redox replacement modified PdCu alloys for methanol oxidation have been investigated by cyclic voltammetry. The PdCu alloy with atomic ratio of 20.5% Cu exhibits higher catalytic activity toward methanol oxidation compared with a pure Pd catalyst. PdCu alloys with smaller particle sizes associated with TEA agent and the surface confined Pd replacement are found to have enhanced catalytic performance in the electro-oxidation of methanol.

  12. Anode behaviors of aluminum antimony synthesized by mechanical alloying for lithium secondary battery

    SciTech Connect

    Honda, H.; Sakaguchi, H.; Fukuda, Y.; Esaka, T

    2003-03-24

    AlSb was synthesized as an anode active material for lithium secondary battery using mechanical alloying (MA). Electrochemical performance was examined on the electrodes of AlSb synthesized with different MA time. The first charge (lithium-insertion) capacity of the AlSb electrodes decreased with increasing the MA time. The discharge capacity on repeating charge-discharge cycle, however, did not show the same dependence. The electrode, consisting of the 20 h MA sample exhibited the longest charge-discharge life cycle, suggesting that there is the optimum degree of internal energy derived from the strain and/or the amorphization due to mechanical alloying. These results were evaluated using ex situ X-ray diffraction and differential scanning calorimetry.

  13. Icosahedral phase stabilities in Al-Cu-Ru alloys

    SciTech Connect

    Shield, J.E.; Hoppe, C.; McCallum, R.W.; Goldman, A.I. ); Kelton, K.F.; Gibbons, P.C. )

    1992-02-01

    By examining a wide region of the Al-Cu-Ru phase diagram, a thorough analysis of the compositional and thermal stability of the icosahedral phase has been completed. The primary solidification product of rapid solidification was a topologically and chemically disordered icosahedral phase with an extensive compositional region. Crystallization through exothermic events of the as-solidified materials produced crystalline phases, without the formation of the face-centered-icosahedral (FCI) phase. However, the FCI phase does form at higher temperatures through an endothermic reaction, indicating that it is a stable phase of the system, but only at elevated temperatures. Of the alloys studied, the FCI phase field was found to encompass Al{sub 65}Cu{sub 23}Ru{sub 12}, Al{sub 65}Cu{sub 20}Ru{sub 15}, Al{sub 70}Cu{sub 20}Ru{sub 10}, and Al{sub 70}Cu{sub 15}Ru{sub 15}. The transformation to the FCI phase involves an intermediate approximant phase that is very similar to the FCI structure. Also, a cubic approximant containing atomic arrangements with local icosahedral symmetry similar to {alpha}-Al Mn Si was determined to exist near the FCI phase field.

  14. Irradiation-induced patterning in dilute Cu-Fe alloys

    NASA Astrophysics Data System (ADS)

    Stumphy, B.; Chee, S. W.; Vo, N. Q.; Averback, R. S.; Bellon, P.; Ghafari, M.

    2014-10-01

    Compositional patterning in dilute Cu1-xFex (x ≈ 12%) induced by 1.8 MeV Kr+ irradiation was studied as a function of temperature using atom probe tomography. Irradiation near room temperature led to homogenization of the sample, whereas irradiation at 300 °C and above led to precipitation and macroscopic coarsening. Between these two temperatures the irradiated alloys formed steady state patterns of composition where precipitates grew to a fixed size. The size in this regime increased somewhat with temperature. It was also observed that the steady state concentrations of Fe in Cu matrix and Cu in the Fe precipitates both greatly exceeded their equilibrium solubilities, with the degree of supersaturation in each phase decreasing with increasing temperature. In the macroscopic coarsening regime, the Fe-rich precipitates showed indications of a “cherry-pit” structure, with Cu precipitates forming within the Fe precipitates. In the patterning regime, interfaces between Fe-rich precipitates and the Cu-rich matrix were irregular and diffuse.

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

    NASA Astrophysics Data System (ADS)

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

    2015-03-01

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

  16. Indentation creep of nanocrystalline Cu-TiC alloys prepared by mechanical alloying

    SciTech Connect

    Shen, B.L.; Itoi, T.; Yamasaki, T.; Ogino, Y.

    2000-04-01

    In recent years, nanocrystalline materials have attracted much attention in materials research because they behave differently from conventional materials. For example, the nanocrystalline materials exhibit enhanced mechanical properties, such as high strength and hardness. The present study was performed to investigate the indentation creep mechanism of nanocrystalline Cu-TiC alloys which were prepared by HIP (Hot Isostatic Press) processing of MA (Mechanical Alloying) powders and hot rolling afterwards. As these materials have high densities and high structural stability, the authors could investigate creep behavior at wide temperature ranges below 0.5Tm (Tm is the melting temperature of copper).

  17. Electrodeposition of CuZn Alloys from the Non-Cyanide Alkaline Baths

    NASA Astrophysics Data System (ADS)

    Li, Minggang; Wei, Guoying; Hu, Shuangshuang; Xu, Shuhan; Yang, Yejiong; Miao, Qinfang

    2015-10-01

    Effect of copper sulfate on CuZn alloys electroplating from non-cyanide baths are investigated by different electrochemical methods. Cyclic voltammetry and current transient measurements are used to characterize the CuZn alloys electroplating system in order to analyze the nucleation and growth mechanism. The reduction of Cu and CuZn alloy on sheet iron substrates shows an instantaneous nucleation process. However, the reduction of Zn on sheet iron substrates shows a progressive nucleation process. The structure and surface morphology of CuZn alloys are analyzed by X-ray diffraction (XRD) and scanning electron microscopy (SEM). The morphology of CuZn alloys obtained with 50 g L-1 copper sulfate presents a smooth and compact deposit and the size of crystal particle is uniform.

  18. Dispersion strengthening of precipitation hardened Al-Cu-Mg alloys prepared by rapid solidification and mechanical alloying

    NASA Technical Reports Server (NTRS)

    Gilman, P. S.; Sankaran, K. K.

    1988-01-01

    Several Al-4Cu-1Mg-1.5Fe-0.75Ce alloys have been processed from either rapidly solidified or mechanically alloyed powder using various vacuum degassing parameters and consolidation techniques. Strengthening by the fine subgrains, grains, and the dispersoids individually or in combination is more effective when the alloys contain shearable precipitates; consequently, the strength of the alloys is higher in the naturally aged rather than the artificially aged condition. The strengths of the mechanically alloyed variants are greater than those produced from prealloyed powder. Properties and microstructural features of these dispersion strengthened alloys are discussed in regards to their processing histories.

  19. Micro-nanostructured CuO/C spheres as high-performance anode materials for Na-ion batteries

    NASA Astrophysics Data System (ADS)

    Lu, Yanying; Zhang, Ning; Zhao, Qing; Liang, Jing; Chen, Jun

    2015-01-01

    In this paper, we report on the synthesis of micro-nanostructured CuO/C spheres by aerosol spray pyrolysis and their application as high-performance anodes in sodium-ion batteries. Micro-nanostructured CuO/C spheres with different CuO contents were synthesized through aerosol spray pyrolysis by adjusting the ratio of reactants and heat-treated by an oxidation process. The as-prepared CuO/C spheres show uniformly spherical morphology, in which CuO nanoparticles (~10 nm) are homogeneously embedded in the carbon matrix (denoted as 10-CuO/C). The electrochemical performance of 10-CuO/C with a carbon weight of 44% was evaluated as the anode material for Na-ion batteries. It can deliver a capacity of 402 mA h g-1 after 600 cycles at a current density of 200 mA g-1. Furthermore, a capacity of 304 mA h g-1 was obtained at a high current density of 2000 mA g-1. The superior electrochemical performance of the micro-nanostructured CuO/C spheres leads to the enhancement of the electronic conductivity of the nanocomposite and the accommodation of the volume variation of CuO/C during charge/discharge cycling.In this paper, we report on the synthesis of micro-nanostructured CuO/C spheres by aerosol spray pyrolysis and their application as high-performance anodes in sodium-ion batteries. Micro-nanostructured CuO/C spheres with different CuO contents were synthesized through aerosol spray pyrolysis by adjusting the ratio of reactants and heat-treated by an oxidation process. The as-prepared CuO/C spheres show uniformly spherical morphology, in which CuO nanoparticles (~10 nm) are homogeneously embedded in the carbon matrix (denoted as 10-CuO/C). The electrochemical performance of 10-CuO/C with a carbon weight of 44% was evaluated as the anode material for Na-ion batteries. It can deliver a capacity of 402 mA h g-1 after 600 cycles at a current density of 200 mA g-1. Furthermore, a capacity of 304 mA h g-1 was obtained at a high current density of 2000 mA g-1. The superior

  20. Improved electrochemical performances of CuO nanotube array prepared via electrodeposition as anode for lithium ion battery

    SciTech Connect

    Xiao, Anguo Zhou, Shibiao; Zuo, Chenggang; Zhuan, Yongbing; Ding, Xiang

    2015-10-15

    Graphical abstract: CuO nanotube array electrodes prepared by electrodeposition method exhibit an excellent lithium ion storage ability as anode of Li-ion battery. - Highlights: • CuO nanotube arrays are synthesized by an electrodeposition method. • CuO nanotube shows a high-rate performance. • CuO nanotube shows an excellent cycling performance. - Abstract: We report a facile strategy to prepared CuO nanotube arrays directly grown on Cu plate through the electrodeposition method. The as-prepared CuO nanotubes show a quasi-cylinder nanostructure with internal diameters of ca. ∼100 nm, external diameters of ca. ∼120 nm, and average length of ∼3 μm. As an anode for lithium ion batteries, the electrochemical properties of the CuO nanotube arrays are investigated by cyclic voltammetry (CV) and galvanostatic charge/discharge tests. Due to the unique nanotube nanostructure, the as-prepared CuO electrodes exhibit good rate performance (550 mAh g{sup −1} at 0.1 C and 464 mAh g{sup −1} at 1 C) and cycling performance (581 mAh g{sup −1} at 0.1 C and 538 mAh g{sup −1} at 0.5 C)

  1. 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.

  2. Local structure of disordered Au-Cu and Au-Ag alloys

    NASA Astrophysics Data System (ADS)

    Frenkel, A. I.; Machavariani, V. Sh.; Rubshtein, A.; Rosenberg, Yu.; Voronel, A.; Stern, E. A.

    2000-10-01

    X-ray-absorption fine structure (XAFS) and x-ray-diffraction (XRD) measurements of disordered alloys AuxCu1-x and Au0.5Ag0.5 prepared by melt spinning were performed. In the Au0.5Ag0.5 alloy, no significant local deviations of the atoms from the average fcc lattice were detected while in AuxCu1-x alloys, significant deviations of atoms from the average fcc lattice were found. Mean-square vibrations of the Cu-Cu distances revealed by the XAFS in AuxCu1-x alloys indicate the weakening of contact between Cu atoms in the dilute limit. Our computer simulation for AuxCu1-x clusters of 105 atoms reproduces the main features of both the XAFS and XRD data.

  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. Hydrogen isotope trapping in Al-Cu binary alloys

    DOE PAGESBeta

    Chao, Paul; Karnesky, Richard A.

    2016-01-01

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

  5. The effect of zinc additions on the environmental stability of Alloy 8090 (Al-Li-Cu-Mg-Zr)

    NASA Technical Reports Server (NTRS)

    Kilmer, Raymond J.; Stoner, G. E.

    1991-01-01

    Stress corrosion cracking (SCC) remains a problem in both Al-Li and conventional Al heat treatable alloys. It has recently been found that relatively small additions (less than or approximately 1 wt-percent) of Zn can dramatically improve the SCC performance of alloy 8090 (Al-Li-Cu-Mg-Zr). Constant load time to failure experiments using cylindrical tensile samples loaded between 30 and 85 percent of TYS indicate improvements of orders of magnitude over the baseline 8090 for the Zn-containing alloys under certain aging conditions. However, the toughnesses of the alloys were noticeably degraded due to the formation of second phase particles which primarily reside on grain and subgrain boundaries. EDS revealed that these intermetallic particles were Cu and Zn rich. The particles were present in the T3 condition and were not found to be the result of quench rate, though their size and distribution were. At 5 hours at 160 C, the alloys displayed the greatest susceptibility to SCC but by 20 hours at 160 C the alloys demonstrated markedly improved TTF lifetimes. Aging past this time did not provide separable TTF results, however, the alloy toughnesses continued to worsen. Initial examination of the alloys microstructures at 5 and 20 hours indicated some changes most notably the S' and delta' distributions. A possible model by which this may occur will be explored. Polarization experiments indicated a change in the trend of E(sub BR) and passive current density at peak aging as compared to the baseline 8090. Initial pitting experiments indicated that the primary pitting mechanism in chloride environments is one occurring at constituent (Al-Fe-Cu) particles and that the Cu and Zn rich boundary precipitates posses a breakaway potential similar to that of the matrix acting neither anodic or cathodic in the first set of aerated 3.5 w/o NaCl experiments. Future work will focus on the identification of the second phase particles, evaluation of K(sub 1SCC) and plateau da/dt via

  6. Component, Microstructure and Simulation Calculation Study of Bimetallic Pt-Cu Alloys Towards Catalyzing Methanol Oxidation Reaction

    NASA Astrophysics Data System (ADS)

    Wei, Shenying; Gao, Huaizhi; Li, Haibo; Li, Rui; Liu, Jifeng

    2014-12-01

    Three Pt-Cu alloys (Pt0.3Cu0.7, Pt0.5Cu0.5, and Pt0.7Cu0.3) with different Cu contents were synthesized by adjusting the Pt/Cu precursor ratio, and their electrocatalytic activities for methanol oxidation reaction (MOR) were systematically studied. Component and microstructure study revealed that the relationship between the lattice parameters and Cu content followed the Vegard's law. Electrochemistry measurement showed that the MOR catalytic activity for Pt-Cu alloys displayed a dependency on the Cu content, and it decreased following: Pt0.3Cu0.7 > Pt0.5Cu0.5 > Pt0.7Cu0.3. Among the three Pt-Cu alloys, the Pt0.3Cu0.7 alloy exhibited the highest oxidation current density and best CO tolerance activity. Density functional theory simulation calculation, taking into account the shrinking of Pt-Cu alloy's lattice after Cu incorporation, confirmed that the adsorption energy of CO also displayed a dependency on the Cu content in Pt-Cu alloys, and it increased following: Pt0.3Cu0.7 < Pt0.5Cu0.5 < Pt0.7Cu0.3 < Pt, which could rationally explain the best CO tolerance ability for the Pt0.3Cu0.7.

  7. Thermodynamic properties and phase transitions of ternary Co-Cu-Si alloys with equiatomic Co/Cu ratio

    NASA Astrophysics Data System (ADS)

    Zhai, Wei; Hu, Liang; Zhou, Kai; Wei, Bingbo

    2016-04-01

    Different amounts of Si element were introduced into binary Co50Cu50 alloy to investigate the thermodynamic properties and phase transitions of ternary Co50-x/2Cu50-x/2Si x (x  =  10, 20, 30, 40 and 50 at%) alloys. Their liquidus and solidus temperatures versus Si content were determined by the differential scanning calorimetry (DSC) method. It was found that the addition of Si element depressed both the liquidus and solidus temperatures as compared with binary Co50Cu50 alloy. In particular, the additions of 10 and 20 at% Si remarkably reduced the critical undercooling for liquid demixing to only 3 and 1 K, whereas no liquid phase separation took place in other Co50-x/2Cu50-x/2Si x alloys. The relationship between the enthalpy of fusion and alloy composition was also established by a polynomial function on the basis of the measured data. The solidification microstructures of the DSC samples were investigated corresponding to the calorimetric signals, based on which the solidification pathway for each Co50-x/2Cu50-x/2Si x alloy was elucidated. The Si element displays stronger affinity with the Co element than the Cu element. As Si content rises, the pseudobinary eutectic (Co  +  Co2Si), (Co2Si  +  CoSi), (CoSi  +  CoSi2) and (Cu3Si  +  Si) structures were successively formed, and there were no ternary intermetallic compounds in these alloys. The thermal diffusivity of solid ternary Co50-x/2Cu50-x/2Si x alloys was determined by a laser flash method in a wide temperature range from 300 to 1180 K, which showed a decreasing tendency with the increase of Si content.

  8. Microstructure and mechanical behavior of spray-deposited Al-Cu-Mg(-Ag-Mn) alloys

    NASA Astrophysics Data System (ADS)

    Del Castillo, L.; Lavernia, E. J.

    2000-09-01

    The effect of alloy composition on the microstructure and mechanical behavior of four spray-deposited Al-Cu-Mg(-Ag-Mn) alloys was investigated. Precipitation kinetics for the alloys was determined using differential scanning calorimetry (DSC) and artificial aging studies coupled with transmission electron microscopy (TEM) analysis. DSC/TEM analysis revealed that the spray-deposited alloys displayed similar precipitation behavior to that found in previously published studies on ingot alloys, with the Ag containing alloys exhibiting the presence of two peaks corresponding to precipitation of both Ω-Al2Cu and θ'-Al2Cu and the Ag-free alloy exhibiting only one peak for precipitation of θ'. The TEM analysis of each of the Ag-containing alloys revealed increasing amounts of Al20Mn3Cu2 with increasing Mn. In the peak and over-aged conditions, Ag-containing alloys revealed the presence of Ω, with some precipitation of θ' for alloys 248 and 251. Tensile tests on each of the alloys in the peak-aged and overaged (1000 hours at 160 °C) conditions were performed at both room and elevated temperatures. These tests revealed that the peak-aged alloys exhibited relatively high stability up to 160 °C, with greater reductions in strength being observed at 200 °C (especially for the high Mn, low Cu/Mg ratio (6.7) alloy 251). The greatest stability of tensile strength following extended exposure at 160 °C was exhibited by the high Cu/Mg ratio (14) alloy 248, which revealed reductions in yield strength of about 2.5 pct, with respect to the peak-aged condition, for the alloys tested at both room temperature and 160 °C.

  9. 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.

  10. Performance of commercial aluminium alloys as anodes in gelled electrolyte aluminium-air batteries

    NASA Astrophysics Data System (ADS)

    Pino, M.; Chacón, J.; Fatás, E.; Ocón, P.

    2015-12-01

    The evaluation of commercial aluminium alloys, namely, Al2024, Al7475 and Al1085, for Al-air batteries is performed. Pure Al cladded Al2024 and Al7475 are also evaluated. Current rates from 0.8 mA cm-2 to 8.6 mA cm-2 are measured in a gel Al-air cell composed of the commercial alloy sample, a commercial air-cathode and an easily synthesizable gelled alkaline electrolyte. The influence of the alloying elements and the addition to the electrolyte of ZnO and ZnCl2, as corrosion inhibitors is studied and analysed via EDX/SEM. Specific capacities of up to 426 mAh/g are obtained with notably flat potential discharges of 1.3-1.4 V. The competition between self-corrosion and oxidation reactions is also discussed, as well as the influence of the current applied on that process. Al7475 is determined to have the best behaviour as anode in Al-air primary batteries, and cladding process is found to be an extra protection against corrosion at low current discharges. Conversely, Al1085 provided worse results because of an unfavourable metallic composition.

  11. Development and evaluation of anode alloys for aluminum/air batteries: Final report

    SciTech Connect

    Macdonald, D.; Real, S.; Urquidi-Macdonald, M.

    1987-02-01

    Experimental and theoretical studies are reported on the development of aluminum alloys for alkaline aluminumair batteries. This work begins by analyzing the thermodyanmics of aluminum in LiOH, NaOH, and KOH solutions as a function of concentration (0 to 7 molkg alkali) and temperature (25 to 100)degree)C). The thermodynamic data define the conditions under which precipitation of Al(OH)/sub 3/ may occur but, more importantly for this study, they yield equilibrium potentials for various charge transfer reactions, including aluminum dissolution, Al(OH)/sub 3/ and A100H formation, AlH/sub 3/ formation, oxygen reduction, and hydrogen evoltuion. These data are used in our mechanistic analyses of aluminum electrodissolution. The findings of this work form the basis of a working model for the activation of aluminum alloy fuels for alkaline aluminumair batteries, in which activation is attributed to the oxidative dissolution of a protective layer of metallic alloying elements (principally gallium) from the surface at a voltage of )approximately)1.5 V (HgHgO). This model is now being used to design and prepare new high energy density anodes for Alair batteris. 29 refs., 87 figs., 39 tabs

  12. Ag-Pd-Cu alloy inserted transparent indium tin oxide electrodes for organic solar cells

    SciTech Connect

    Kim, Hyo-Joong; Seo, Ki-Won; Kim, Han-Ki; Noh, Yong-Jin; Na, Seok-In

    2014-09-01

    The authors report on the characteristics of Ag-Pd-Cu (APC) alloy-inserted indium tin oxide (ITO) films sputtered on a glass substrate at room temperature for application as transparent anodes in organic solar cells (OSCs). The effect of the APC interlayer thickness on the electrical, optical, structural, and morphological properties of the ITO/APC/ITO multilayer were investigated and compared to those of ITO/Ag/ITO multilayer electrodes. At the optimized APC thickness of 8 nm, the ITO/APC/ITO multilayer exhibited a resistivity of 8.55 × 10{sup −5} Ω cm, an optical transmittance of 82.63%, and a figure-of-merit value of 13.54 × 10{sup −3} Ω{sup −1}, comparable to those of the ITO/Ag/ITO multilayer. Unlike the ITO/Ag/ITO multilayer, agglomeration of the metal interlayer was effectively relieved with APC interlayer due to existence of Pd and Cu elements in the thin region of the APC interlayer. The OSCs fabricated on the ITO/APC/ITO multilayer showed higher power conversion efficiency than that of OSCs prepared on the ITO/Ag/ITO multilayer below 10 nm due to the flatness of the APC layer. The improved performance of the OSCs with ITO/APC/ITO multilayer electrodes indicates that the APC alloy interlayer prevents the agglomeration of the Ag-based metal interlayer and can decrease the thickness of the metal interlayer in the oxide-metal-oxide multilayer of high-performance OSCs.

  13. Anodic behavior of carbon supported Cu@Ag core-shell nanocatalysts in direct borohydride fuel cells

    NASA Astrophysics Data System (ADS)

    Duan, Donghong; Liu, Huihong; You, Xiu; Wei, Huikai; Liu, Shibin

    2015-10-01

    Carbon-supported Cu@Ag core-shell nanoparticles are prepared by a successive reduction method in an aqueous solution and are used as an anode electrocatalyst for the direct borohydride-hydrogen peroxide fuel cell (DBHFC). The physical and electrochemical properties of the as-prepared electrocatalysts are investigated by transmission electron microscopy (TEM), X-ray diffraction (XRD), cyclic voltammetry (CV), chronopotentiometry (CP), and fuel cell tests. In situ Fourier transform infrared (FTIR) spectroscopy is employed in 2 M NaOH/0.1 M NaBH4 to understand the borohydride oxidation reaction (BOR) mechanism by studying the intermediate reactions occurring on the Cu@Ag/C electrode. The TEM images show that the average size of the Cu1@Ag1/C particles is approximately 18 nm. Among the as-prepared catalysts, the Cu2@Ag1/C catalyst presents the highest catalytic activity. As shown by in situ FTIR, the oxidation reaction mechanism of BH4- is similar to that of Ag/C: BHn(OH)4-n- + 2OH- → BHn-1(OH)5-n- +H2 O + 2e . At 25 °C, the DBHFC with Cu2@Ag1/C as the anode electrocatalyst and Pt mesh (1 cm2) as the cathode electrode exhibits a maximum anodic power density of 17.27 mW mg-1 at a discharge current density of 27.8 mA mg-1.

  14. In situ TEM Studies of the Initial Oxidation stage of Cu and Cu Alloy Thin Films

    NASA Astrophysics Data System (ADS)

    Yang, Judith; Kang, Yihong; Luo, Langli; Ciston, James; Stach, Eric; Zhou, Guangwen

    2012-02-01

    The fundamental understanding of oxidation at the nanoscale is important for the environmental stability of coating materials as well as processing of oxide nanostructures. Our previous studies show the epitaxial growth of Cu2O islands during the initial stages of oxidation of Cu thin films, where surface diffusion and strain impact the oxide development and morphologies. The addition of secondary elements changes the oxidation mechanism. If the secondary element is non-oxidizing, such as Au, it will limit the Cu2O island growth due to the depletion of Cu near the oxide islands. When the secondary element is oxidizing, for example Ni, the alloy will show more complex behaviour, where duplex oxide islands were observed. Nucleation density and growth rate of oxide islands are observed under various temperatures and oxygen partial pressures (pO2) as a function of time by in situ ultra high vacuum (UHV)-transmission electron microscopy (TEM). Our initial results of Cu-Ni(001) oxidation is that the oxide epitaxy and morphologies change as function of Ni concentration. For higher spatial resolution, we are examining the atomic scale oxidation by aberration-corrected ETEM with 1å resolution.

  15. Rapid solidification effects in martensitic Cu-Zn-AI Alloys

    NASA Astrophysics Data System (ADS)

    Perkins, Jeff

    1982-08-01

    The effects of rapid solidification on martensitic transformations were studied in Cu-Zn-AI samples prepared by the method of melt-spinning, with an estimated cooling rate of about 106 K per second near the freezing point. A diffusionless solidification reaction L → β occurs, and a very fine-grained β structure is obtained, with highly structured grain boundaries. The average β grain diameter (˜5 µm) is about two orders of magnitude smaller than that obtained by conventional solid state solution and quench treatment. The β:β grain boundaries contain extraordinary features such as large steps, and the matrix dislocation density is abnormally high. The Ms temperature is depressed significantly in as-melt-spun ribbon material, but as the martensitic transformation is cycled, it shifts upward in temperature and obtains a more narrow hysteresis loop. The martensite has the usual 9R structure (ABCBCACAB stacking) found in bulk alloys, and while the morphology is similar to that in bulk alloys, it is finer in scale. It is suggested that the β → 9R transformation is affected through the combined influence of rapid solidification on parent β grain size, disorder, β:β grain boundary structure, internal stresses, and dislocation substructure. Shape memory behavior is qualitatively similar in the rapidly solidified alloys.

  16. Influence of Nanowire Diameter on Structural and Optical Properties of cu Nanowire Synthesized in Anodic Aluminium Oxide Film

    NASA Astrophysics Data System (ADS)

    Cetinel, A.; Özcelik, Z.

    2016-11-01

    Copper (Cu) nanowire arrays embedded in anodic aluminium oxide films (AAO) on aluminium substrate have been synthesized by alternating current electrochemical deposition. Two-step anodization process has been performed to get the through-hole AAO with ordered nanochannels in 0.3M oxalic acids at DC voltages 30, 40, 50 and 60V, respectively. Structural characterization of the Cu nanowires has been analyzed by scanning electron microscopy (SEM) and X-ray diffraction (or) X-ray diffractometer (XRD). Our SEM analysis has revealed that the diameters of vertically oriented Cu nanowires are 15, 25, 45 and 60nm and the length of Cu nanowires having high packing density is about 15μm. XRD measurement has indicated that polycrystalline Cu nanowires prefer growth orientation along the (111) direction. Optical measurements show that reflection of the Cu nanowires/AAO on aluminium reduces with decreasing diameter of the Cu nanowires. This effect can be associated with increased light scattering from metal nanoparticles near their localized plasmon resonance frequency depending on the size and shape of the nanoparticles.

  17. Solute pairing in solution-hardened Cu-Ni, Cu-Pd binary, and Cu-Ni-Pd ternary fcc alloys

    NASA Astrophysics Data System (ADS)

    Wong, Joe; Nixon, W. E.; Mitchell, J. W.; Laderman, S. S.

    1992-01-01

    The pairing of solute atoms in solution-hardened binary and ternary face-centered cubic (fcc) binary and ternary Cu alloys has been investigated with the EXAFS (extended x-ray-absorption fine structure) technique using synchrotron radiation. Two binary Cu alloys, one containing 6 at. % Ni and the other 6 at. % Pd and a ternary Cu alloy containing 3 at. % Ni and 3 at. % Pd alloy were studied. The solute concentration in each system was chosen below that (8.33 at. %) required for finding one solute-solute pair in the first coordination sphere in the fcc structure. Detailed simulations of the experimental EXAFS signal arising from the first coordination shell of the Ni and Pd solute atoms in these alloys give the following results: (i) In both binary and ternary alloys, Ni is coordinated by 12 Cu host atoms at a distance equal to sum of the Goldschmidt radii. There is little evidence for Ni-Ni pairing. (ii) On the other hand, Pd-Pd pairing is found in both the binary and ternary systems. In addition, chemical interaction with the Cu matrix is evident from the Pd-Cu separation of 2.60 Å which is ˜0.05 Å shorter than the sum of their Goldschmidt radii. (iii) Finally, there is no pairing of Ni-Pd solute atoms in the ternary alloy.

  18. The physical metallurgy of mechanically-alloyed, dispersion-strengthened Al-Li-Mg and Al-Li-Cu alloys

    NASA Technical Reports Server (NTRS)

    Gilman, P. S.

    1984-01-01

    Powder processing of Al-Li-Mg and Al-Li-Cu alloys by mechanical alloying (MA) is described, with a discussion of physical and mechanical properties of early experimental alloys of these compositions. The experimental samples were mechanically alloyed in a Szegvari attritor, extruded at 343 and 427 C, and some were solution-treated at 520 and 566 C and naturally, as well as artificially, aged at 170, 190, and 210 C for times of up to 1000 hours. All alloys exhibited maximum hardness after being aged at 170 C; lower hardness corresponds to the solution treatment at 566 C than to that at 520 C. A comparison with ingot metallurgy alloys of the same composition shows the MA material to be stronger and more ductile. It is also noted that properly aged MA alloys can develop a better combination of yield strength and notched toughness at lower alloying levels.

  19. Displacement cascades in Fesbnd Nisbnd Mnsbnd Cu alloys: RVP model alloys

    NASA Astrophysics Data System (ADS)

    Terentyev, D.; Zinovev, A.; Bonny, G.

    2016-07-01

    Primary damage due to displacement cascades (10-100 keV) has been assessed in Fesbnd 1%Mnsbnd 1%Ni-0.5%Cu and its binary alloys by molecular dynamics (MD), using a recent interatomic potential, specially developed to address features of the Fesbnd Mnsbnd Nisbnd Cu system in the dilute limit. The latter system represents the model matrix for reactor pressure vessel steels. The applied potential reproduces major interaction features of the solutes with point defects in the binary, ternary and quaternary dilute alloys. As compared to pure Fe, the addition of one type of a solute or all solutes together does not change the major characteristics of primary damage. However, the chemical structure of the self-interstitial defects is strongly sensitive to the presence and distribution of Mn and Cu in the matrix. 20 keV cascades were also studied in the Fesbnd Nisbnd Mnsbnd Cu matrix containing <100> dislocation loops (with density of 1024 m-3 and size 2 nm). Two solute distributions were investigated, namely: a random one and one obtained by Metropolis Monte Carlo simulations from our previous work. The presence of the loops did not affect the defect production efficiency but slightly reduced the fraction of isolated self-interstitials and vacancies. The cascade event led to the transformation of the loops into ½<111> glissile configurations with a success rate of 10% in the matrix with random solute distribution, while all the pre-created loops remain stable if the alloy's distribution was applied using the Monte-Carlo method. This suggests that solute segregation to loops "stabilizes" the pre-existing loops against transformation or migration induced by collision cascades.

  20. Growth of Pt/Cu(100): An Atomistic Modeling Comparison with the Pd/Cu(100) Surface Alloy

    NASA Technical Reports Server (NTRS)

    Demarco, Gustavo; Garces, Jorge E.; Bozzolo, Guillermo

    2002-01-01

    The Bozzolo, Ferrante, and Smith (BFS) method for alloys is applied to the study of Pt deposition on Cu(100). The formation of a Cu-Pt surface alloy is discussed within the framework of previous results for Pd/Cu(100). In spite of the fact that both Pd and Pt share the same basic behavior when deposited on Cu, it is seen that subtle differences become responsible for the differences in growth observed at higher cover-ages. In agreement with experiment, all the main features of Pt/Cu(100) and Pd/Cu(100) are obtained by means of a simple modeling scheme, and explained in terms of a few basic ingredients that emerge from the BFS analysis.

  1. Non-equilibrium phase map, optical and electrical properties of Cu-Zn-O alloys

    NASA Astrophysics Data System (ADS)

    Subramaniyan, Archana; Perkins, John; O'Hayre, Ryan; Ginley, David; Lany, Stephan; Zakutayev, Andriy

    2014-03-01

    Cuprous oxide (Cu2O) is a candidate p-type solar cell absorber material that has been spotlighted recently due to its low cost, earth abundant and non-toxic nature. The maximum reported efficiency of Cu2O based solar cells is rather low (5. 38%) and it can in part be attributed its forbidden direct band gap (2.1 eV) and higher absorption threshold (2.6 eV). Here, we alloy Cu2O with ZnO via combinatorial RF magnetron sputtering as a function of temperature (T) and composition at fixed 20 mTorr Ar pressure to modify the electronic band structure and reduce its absorption threshold, which can potentially enhance the solar cell performance. A non-equilibrium Cu-Zn-O phase map was generated in the T range 100 - 400 °C and Zn composition 0 - 37 at%. Highly crystalline Cu2O structured Cu-Zn-O alloys with Zn content of 0 to 17 at% were synthesized in the T range 200 - 270 °C. With increasing Zn at%, the preferential orientation in Cu-Zn-O alloy changes from (200) to (111) direction. At lower T (<200 °C), either amorphous or poor crystalline Cu2O structured alloys were observed, whereas at higher T (>270 ° C) and higher Zn composition (>25 at%), CuO or ZnO second phases were observed. The absorption coefficient of all Cu-Zn-O alloys was higher than that of phase pure Cu2O. The absorption threshold () was also reduced significantly, for example, at = 2*104 cm-1 the absorption threshold of Cu-Zn-O alloy with 10 at% Zn reduced from 2.4 eV to 2.1 eV. The electrical conductivity of all Cu-Zn-O alloys was measured to be within 2 - 5 mS/cm.

  2. 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.

  3. The Thermal Stability of Nanocrystalline Au-Cu Alloys

    SciTech Connect

    Jankowski, A F; Saw, C K; Hayes, J P

    2006-02-15

    Grain refinement to the nanocrystalline scale is known to enhance physical properties as strength and surface hardness. For the case of Au-Cu alloys, development of the pulsed electroplating has led to the functional control of nanocrystalline grain size in the as-deposited condition. The thermal aging of Au-Cu electrodeposits is now investigated to assess the stability of the nanocrystalline grain structure and the difference between two diffusion mechanisms. The mobility of grain boundaries, dominant at low temperatures, leads to coarsening of grain size whereas at high temperature the process of bulk diffusion dominates. Although the kinetics of bulk diffusion are slow below 500 K at 10{sup -20} cm{sup 2} {center_dot} sec, the kinetics of grain boundary diffusion are faster at 10{sup -16} cm{sup 2} {center_dot} sec. The diffusivity values indicate that the grain boundaries of the as-deposited nanocrystalline Au-Cu are mobile and sensitive to low-temperature anneal treatments affecting the grain size, hence the strength of the material.

  4. Microstructure and Mechanical Properties of Cu-Ag-Zr Alloy

    NASA Astrophysics Data System (ADS)

    Krishna, S. Chenna; Tharian, K. Thomas; Pant, Bhanu; Kottada, Ravi S.

    2013-12-01

    The Cu-3Ag-0.5Zr alloy was produced by vacuum induction melting and subsequently processed through hot forging and rolling. Detailed microstructural characterization of solution-treated (ST) specimen shows three types of phases: Cu matrix, zirconium-rich phase, and Cu-Ag-Zr intermetallic phase. Transmission electron microscopy studies together with energy-dispersive x-ray spectroscopy analysis established the presence of Zr-rich large particles in the ST condition. Aging at 450 °C for 4.5 h after solution treatment resulted in the formation of uniformly distributed fine spherical silver precipitates with an average diameter of 9.0 ± 2.0 nm. Consequently, room temperature yield strength (YS) and ultimate tensile strength (UTS) of the aged specimen increased by 110% and 15%, respectively, compared to those of 120 and 290 MPa of the ST specimen. At elevated temperature, the YS decreased to 146 and 100 MPa at 540 and 640 °C, respectively, for the aged sample. On the contrary, the YS increased to 140 MPa at 540 °C, and thereafter a decrease was observed with a value of 105 MPa at 640 °C for the ST sample. This decrease in YS at higher temperatures is attributed to coarsening of precipitates and dissolution of the precipitates, whereas an increase in YS is attributed to in-situ aging of the samples.

  5. Further studies of the anodic dissolution in sodium chloride electrolyte of aluminium alloys containing tin and gallium

    NASA Astrophysics Data System (ADS)

    Nestoridi, Maria; Pletcher, Derek; Wharton, Julian A.; Wood, Robert J. K.

    As part of a programme to develop a high power density, Al/air battery with a NaCl brine electrolyte, the high rate dissolution of an aluminium alloy containing tin and gallium was investigated in a small volume cell. The objective was to define the factors that limit aluminium dissolution in condition that mimic a high power density battery. In a cell with a large ratio of aluminium alloy to electrolyte, over a range of current densities the extent of dissolution was limited to ∼1000 C cm -2 of anode surface by a thick layer of loosely bound, crystalline deposit on the Al alloy anode formed by precipitation from solution. This leads to a large increase in impedance and acts as a barrier to transport of ions.

  6. Preparation and some properties of Cu-Li alloys containing up to 20 at. % Li

    SciTech Connect

    Mendelsohn, M.; Krauss, A.R.; Gruen, D.M.

    1985-01-01

    Lithium strongly segregates to the surface of Cu-Li alloys, thus substantially lowering the Cu sputtering yield relative to pure Cu. Use of Cu-Li limiters or divertors in tokamaks can therefore be expected to be beneficial in limiting high-Z plasma impurity influx. A large scale (100-200g) method for the preparation of Cu-Li alloys is described. Analysis reveals that on solidification from the melt stratification occurs which leads to compositional inhomogeneity. The results are discussed in the light of the Cu-Li binary phase diagram and rationalized on the basis of large density differences between Cu and Cu-Li solid solutions. It is concluded that obtaining homogeneous Cu-Li solid solutions is a nontrivial task.

  7. Formation of Nanocrystalline Surface of Cu-Sn Alloy Foam Electrochemically Produced for Li-Ion Battery Electrode.

    PubMed

    Ye, Bora; Kim, Sunjung

    2015-10-01

    Cu-Sn alloy foam is a promising electrode material for Li-ion batteries. In this study, Cu-Sn alloy foam was produced by diffusion-limited electrodeposition in alkaline electrolyte using polyurethane (PU) foam template. Our major concern is to form Cu-Sn alloy foam with nanocrystalline surface morphology by adjusting electrodeposition conditions such as deposition potential and metal ion concentration. Cu-Sn alloy layers comprising of nanoclusters such as nanospheres, nanoellipsoids, and nanoflakes were created depending on electrodeposition conditions. Larger surface area of nanocluster-interconnected Cu-Sn alloy layer was created when both Sn concentration and negative deposition potential were higher. After decomposing PU template thermally, Cu-Sn alloy foam of Cu, Cu6Sn5, and Cu3Sn phases was finally produced. PMID:26726491

  8. 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.

  9. One-step electrolytic preparation of Si-Fe alloys as anodes for lithium ion batteries

    NASA Astrophysics Data System (ADS)

    Wang, Hailong; Sun, Diankun; Song, Qiqi; Xie, Wenqi; Jiang, Xu; Zhang, Bo

    2016-06-01

    One-step electrolytic formation of uniform crystalline Si-Fe alloy particles was successfully demonstrated in direct electro-reduction of solid mixed oxides of SiO2 and Fe2O3 in molten CaCl2 at 900∘C. Upon constant voltage electrolysis of solid mixed oxides at 2.8V between solid oxide cathode and graphite anode for 5h, electrolytic Si-Fe with the same Si/Fe stoichimetry of the precursory oxides was generated. The firstly generated Fe could function as depolarizers to enhance reduction rate of SiO2, resulting in the enhanced reduction kinetics to the electrolysis of individual SiO2. When evaluated as anode for lithium ion batteries, the prepared SiFe electrode showed a reversible lithium storage capacity as high as 470mAh g‑1 after 100 cycles at 200mA g‑1, promising application in high-performance lithium ion batteries.

  10. One-step electrolytic preparation of Si-Fe alloys as anodes for lithium ion batteries

    NASA Astrophysics Data System (ADS)

    Wang, Hailong; Sun, Diankun; Song, Qiqi; Xie, Wenqi; Jiang, Xu; Zhang, Bo

    2016-06-01

    One-step electrolytic formation of uniform crystalline Si-Fe alloy particles was successfully demonstrated in direct electro-reduction of solid mixed oxides of SiO2 and Fe2O3 in molten CaCl2 at 900∘C. Upon constant voltage electrolysis of solid mixed oxides at 2.8V between solid oxide cathode and graphite anode for 5h, electrolytic Si-Fe with the same Si/Fe stoichimetry of the precursory oxides was generated. The firstly generated Fe could function as depolarizers to enhance reduction rate of SiO2, resulting in the enhanced reduction kinetics to the electrolysis of individual SiO2. When evaluated as anode for lithium ion batteries, the prepared SiFe electrode showed a reversible lithium storage capacity as high as 470mAh g-1 after 100 cycles at 200mA g-1, promising application in high-performance lithium ion batteries.

  11. Evaluation of AA5052 alloy anode in alkaline electrolyte with organic rare-earth complex additives for aluminium-air batteries

    NASA Astrophysics Data System (ADS)

    Wang, Dapeng; Li, Heshun; Liu, Jie; Zhang, Daquan; Gao, Lixin; Tong, Lin

    2015-10-01

    Behaviours of the AA5052 aluminium alloy anode of the alkaline aluminium-air battery are studied by the hydrogen evolution test, the electrochemical measurements and the surface analysis method. The combination of amino-acid and rare earth as electrolyte additives effectively retards the self-corrosion of AA5052 aluminium alloy in 4 M NaOH solution. It shows that the combination of L-cysteine and cerium nitrate has a synergistic effect owing to the formation of a complex film on AA5052 alloy surface. The organic rare-earth complex can decrease the anodic polarisation, suppress the hydrogen evolution and increase the anodic utilization rate.

  12. Anodic Behavior of Alloy 22 in High Nitrate Brines at Temperatures Higher than 100(degree)C

    SciTech Connect

    Ilevbare, G O; Etien, R A; Estill, J C; Hust, G A; Yilmaz, A; Stuart, M L; Rebak, R B

    2006-03-28

    Alloy 22 (N06022) may be susceptible to crevice corrosion in chloride solutions. Nitrate acts as an inhibitor to crevice corrosion. Several papers have been published regarding the effect of nitrate on the corrosion resistance of Alloy 22 at temperatures 100 C and lower. However, very little is known about the behavior of this alloy in highly concentrated brines at temperatures above 100 C. In the current work, electrochemical tests have been carried out to explore the anodic behavior of Alloy 22 in high chloride high nitrate electrolytes at temperatures as high as 160 C at ambient atmospheres. Even though Alloy 22 may adopt corrosion potentials in the order of +0.5 V (in the saturated silver chloride scale), it does not suffer crevice corrosion if there is high nitrate in the solution. That is, the inhibitive effect of nitrate on crevice corrosion is active for temperatures higher than 100 C.

  13. Precipitation of proeutectoid cementite, pearlite, and epsilon-Cu in Fe-C-Cu alloys

    SciTech Connect

    Wasynczuk, J.A.

    1985-12-01

    Time-temperature-transformation diagrams showed that the kinetics of proeutectoid cementite precipitation were not significantly affected by copper. The morphology of the proeutectoid cementite was also substantially the same in both alloys. However, transmission electron microscopy revealed the presence of small epsilon-Cu precipitates within the proeutectoid cementite of the copper-containing steel. It was concluded that this precipitation of epsilon-Cu took place on the moving cementite:austenite interphase boundaries, and that the transport of copper to the precipitates was accomplished by boundary diffusion. The small influence of copper on the kinetics of proeutectoid cementite precipitation is explained in terms of diffusional growth theories, and the structure of the cementite:austenite interphase boundaries. Unlike the proeutectoid cementite reaction, copper did significantly retard the start of pearlite precipitation. 123 refs., 35 figs.

  14. Microstructure and Properties of Sn-10Bi- xCu Solder Alloy/Joint

    NASA Astrophysics Data System (ADS)

    Lai, Zhongmin; Ye, Dan

    2016-07-01

    The effect of Cu on the microstructure and properties of Sn-10Bi solder alloy/joint were investigated. The results showed that the microstructure of Sn-10Bi-Cu solder alloy consisted of a Sn-rich phase, Bi-rich phase, and particles of Cu6Sn5 intermetallic compounds (IMCs). The pasty range of Sn-10Bi- xCu had an influence on the spreading property of Sn-10Bi- xCu. Cu improved the growth of the IMCs layer during the liquid reaction stage. Furthermore, the hardness of the solder alloy increased as the Cu concentration of increased. The strength of the solder joint was controlled by the solder alloy hardness and the interfacial IMCs layer thickness together. For the joints with low solder alloy hardness and a thin IMCs layer, the fracture was in the solder alloy. For the joints with high solder alloy hardness and a thick IMCs layer, the fracture was in the IMCs layer.

  15. A new Cu-8 Cr-4 Nb alloy for high temperature applications

    NASA Technical Reports Server (NTRS)

    Ellis, D. L.; Michal, G. M.; Dreshfield, R. L.

    1995-01-01

    Various applications exist where a high conductivity alloy with good strength and creep resistance are required. NASA LeRC has developed a Cu-8 at. percent Cr-4 at. percent Nb (Cu-8 Cr-4 Nb) alloy for these applications. The alloy is designed for use up to 700 C and shows exceptional strength, low cycle fatigue (LCF) resistance, and creep resistance. Cu-8 Cr-4 Nb also has a thermal conductivity of at least 72 percent that of pure Cu. Furthermore, the microstructure and mechanical properties of the alloy are very stable. In addition to the original application in combustion chambers, Cu-8 Cr-4 Nb shows promise for welding electrodes, brazing fixtures, and other applications requiring high conductivity and strength at elevated temperatures.

  16. 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.

  17. Effects of heating rates and alloying elements (Sn, Cu and Cr) on the α → α + β phase transformation of Zr-Sn-Nb-Fe-(Cu, Cr) alloys

    NASA Astrophysics Data System (ADS)

    Qiu, R. S.; Luan, B. F.; Chai, L. J.; Zhang, X. Y.; Liu, Q.

    2014-10-01

    In this investigation, differential scanning calorimetry (DSC) and metallographic experiments supplemented by back-scattered electron imaging (BSEI) and electron back-scattered diffraction (EBSD) techniques were performed to study the effects of heating rates and alloying elements on the α → α + β phase transformation of Zr-Sn-Nb-Fe-(Cu, Cr) alloys. Results show that the α → α + β phase transformation peaks shift to higher temperature with increasing heating rates, indicating that the reactions are thermally activated and kinetically controlled processes. The α → α + β phase transformation temperature (Tα→α+β) are affected by the solid solubility limit as well as the diffusivities of various elements in these alloys. For the zirconium alloys with low Nb contents, the Tα→α+β increases with an increase of Sn content. The addition of Cu in zirconium alloys decrease the Tα→α+β, while the addition of Cr increase it.

  18. A Practical Anodic and Cathodic Curve Intersection Model to Understand Multiple Corrosion Potentials of Fe-Based Glassy Alloys in OH- Contained Solutions

    PubMed Central

    Li, Y. J.; Wang, Y. G.; An, B.; Xu, H.; Liu, Y.; Zhang, L. C.; Ma, H. Y.; Wang, W. M.

    2016-01-01

    A practical anodic and cathodic curve intersection model, which consisted of an apparent anodic curve and an imaginary cathodic line, was proposed to explain multiple corrosion potentials occurred in potentiodynamic polarization curves of Fe-based glassy alloys in alkaline solution. The apparent anodic curve was selected from the measured anodic curves. The imaginary cathodic line was obtained by linearly fitting the differences of anodic curves and can be moved evenly or rotated to predict the number and value of corrosion potentials. PMID:26771194

  19. Precipitation Hardening and Statistical Modeling of the Aging Parameters and Alloy Compositions in Al-Cu-Mg-Ag Alloys

    NASA Astrophysics Data System (ADS)

    Al-Obaisi, A. M.; El-Danaf, E. A.; Ragab, A. E.; Soliman, M. S.

    2016-06-01

    The addition of Ag to Al-Cu-Mg systems has been proposed to replace the existing high-strength 2xxx and 7xxx Al alloys. The aged Al-Cu-Mg-Ag alloys exhibited promising properties, due to special type of precipitates named Ω, which cooperate with other precipitates to enhance the mechanical properties significantly. In the present investigation, the effect of changing percentages of alloying elements, aging time, and aging temperature on the hardness values was studied based on a factorial design. According to this design of experiments (DOE)—23 factorial design, eight alloys were cast and hot rolled, where (Cu, Mg, and Ag) were added to aluminum with two different levels for each alloying element. These alloys were aged at different temperatures (160, 190, and 220 °C) over a wide range of time intervals from 10 min. to 64 h. The resulting hardness data were used as an input for Minitab software to model and relate the process variables with hardness through a regression analysis. Modifying the alloying elements' weight percentages to the high level enhanced the hardness of the alloy with about 40% as compared to the alloy containing the low level of all alloying elements. Through analysis of variance (ANOVA), it was figured out that altering the fraction of Cu had the greatest effect on the hardness values with a contribution of about 49%. Also, second-level interaction terms had about 21% of impact on the hardness values. Aging time, quadratic terms, and third-level interaction terms had almost the same level of influence on hardness values (about 10% contribution). Furthermore, the results have shown that small addition of Mg and Ag was enough to improve the mechanical properties of the alloy significantly. The statistical model formulated interpreted about 80% of the variation in hardness values.

  20. 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).

  1. Sacrificial anode stability and polarization potential variation in a ternary Al-xZn-xMg alloy in a seawater-marine environment

    NASA Astrophysics Data System (ADS)

    Muazu, Abubakar; Aliyu, Yaro Shehu; Abdulwahab, Malik; Idowu Popoola, Abimbola Patricia

    2016-06-01

    In this paper, the effects of zinc (Zn) and magnesium (Mg) addition on the performance of an aluminum-based sacrificial anode in seawater were investigated using a potential measurement method. Anodic efficiency, protection efficiency, and polarized potential were the parameters used. The percentages of Zn and Mg in the anodes were varied from 2% to 8% Zn and 1% to 4% Mg. The alloys produced were tested as sacrificial anodes for the protection of mild steel in seawater at room temperature. Current efficiency as high as 88.36% was obtained in alloys containing 6% Zn and 1% Mg. The polarized potentials obtained for the coupled (steel/Al-based alloys) are as given in the Pourbaix diagrams, with steel lying within the immunity region/cathodic region and the sacrificial anodes within the anodic region. The protection offered by the sacrificial anodes to the steel after the 7th and 8th week was measured and protection efficiency values as high as 99.66% and 99.47% were achieved for the Al-6%Zn-1%Mg cast anode. The microstructures of the cast anodes comprise of intermetallic structures of hexagonal Mg3Zn2 and body-centered cubic Al2Mg3Zn3. These are probably responsible for the breakdown of the passive alumina film, thus enhancing the anode efficiency.

  2. Biodegradable Mg-Cu alloys with enhanced osteogenesis, angiogenesis, and long-lasting antibacterial effects.

    PubMed

    Liu, Chen; Fu, Xuekun; Pan, Haobo; Wan, Peng; Wang, Lei; Tan, Lili; Wang, Kehong; Zhao, Ying; Yang, Ke; Chu, Paul K

    2016-06-07

    A series of biodegradable Mg-Cu alloys is designed to induce osteogenesis, stimulate angiogenesis, and provide long-lasting antibacterial performance at the same time. The Mg-Cu alloys with precipitated Mg2Cu intermetallic phases exhibit accelerated degradation in the physiological environment due to galvanic corrosion and the alkaline environment combined with Cu release endows the Mg-Cu alloys with prolonged antibacterial effects. In addition to no cytotoxicity towards HUVECs and MC3T3-E1 cells, the Mg-Cu alloys, particularly Mg-0.03Cu, enhance the cell viability, alkaline phosphatase activity, matrix mineralization, collagen secretion, osteogenesis-related gene and protein expressions of MC3T3-E1 cells, cell proliferation, migration, endothelial tubule forming, angiogenesis-related gene, and protein expressions of HUVECs compared to pure Mg. The favorable osteogenesis and angiogenesis are believed to arise from the release of bioactive Mg and Cu ions into the biological environment and the biodegradable Mg-Cu alloys with osteogenesis, angiogenesis, and long-term antibacterial ability are very promising in orthopedic applications.

  3. Biodegradable Mg-Cu alloys with enhanced osteogenesis, angiogenesis, and long-lasting antibacterial effects

    PubMed Central

    Liu, Chen; Fu, Xuekun; Pan, Haobo; Wan, Peng; Wang, Lei; Tan, Lili; Wang, Kehong; Zhao, Ying; Yang, Ke; Chu, Paul K.

    2016-01-01

    A series of biodegradable Mg-Cu alloys is designed to induce osteogenesis, stimulate angiogenesis, and provide long-lasting antibacterial performance at the same time. The Mg-Cu alloys with precipitated Mg2Cu intermetallic phases exhibit accelerated degradation in the physiological environment due to galvanic corrosion and the alkaline environment combined with Cu release endows the Mg-Cu alloys with prolonged antibacterial effects. In addition to no cytotoxicity towards HUVECs and MC3T3-E1 cells, the Mg-Cu alloys, particularly Mg-0.03Cu, enhance the cell viability, alkaline phosphatase activity, matrix mineralization, collagen secretion, osteogenesis-related gene and protein expressions of MC3T3-E1 cells, cell proliferation, migration, endothelial tubule forming, angiogenesis-related gene, and protein expressions of HUVECs compared to pure Mg. The favorable osteogenesis and angiogenesis are believed to arise from the release of bioactive Mg and Cu ions into the biological environment and the biodegradable Mg-Cu alloys with osteogenesis, angiogenesis, and long-term antibacterial ability are very promising in orthopedic applications. PMID:27271057

  4. Alloy Catalyst in a Reactive Environment: The Example of Ag-Cu Particles for Ethylene Epoxidation

    SciTech Connect

    Piccinin, Simone; Zafeiratos, Spiros; Stampfl, Catherine; Hansen, Thomas W.; Haevecker, Michael; Teschner, Detre; Girgsdies, Frank; Knop-Gericke, Axel; Schloegl, Robert; Scheffler, Matthias; Bukhtiyarov, Valerii I.

    2010-01-22

    Combining first-principles calculations and in situ photoelectron spectroscopy, we show how the composition and structure of the surface of an alloy catalyst is affected by the temperature and pressure of the reagents. The Ag-Cu alloy, recently proposed as an improved catalyst for ethylene epoxidation, forms a thin Cu-O surface oxide, while a Ag-Cu surface alloy is found not to be stable. Several possible surface structures are identified, among which the catalyst surface is likely to dynamically evolve under reaction conditions.

  5. Cu-Co-Ni alloys: an efficient and durable electrocatalyst in acidic media

    NASA Astrophysics Data System (ADS)

    Saha, Soumen; Ramanujachary, Kandalam V.; Lofland, Samuel E.; Ganguli, Ashok K.

    2016-01-01

    We have developed efficient nanostructures of Cu-Co-Ni alloy with varied stoichiometry as an alternative to the costly Pt-based alloys for hydrogen evolution reaction (HER). These nanoparticles were synthesized using the reverse micellar method. The size of the alloy nanoparticles varied from 40 to 70 nm. An enhanced catalytic activity as evident from high current density was observed for these Cu-Co-Ni (111) alloys which follows the Volmer-Heyrovsky mechanism. They have excellent stability (up to 500 cycles) and significant activity in acid media which might be due to the low hydrogen binding energy.

  6. Microstructure and Corrosion Behavior of the Cu-Pd-X Ternary Alloys for Hydrogen Separation Membranes

    SciTech Connect

    O.N. Dogan; M.C. Gao; B.H. Howard

    2012-02-26

    CuPd alloys are among the most promising candidate materials for hydrogen separation membranes and membrane reactor applications due to their high hydrogen permeability and better sulfur resistance. In order to reduce the Pd content and, therefore, the cost of the membrane materials, efforts have been initiated to develop CuPdM ternary alloys having a bcc structure. The advantages of having Pd as a hydrogen separation membrane are: (1) high hydrogen selectivity; and (2) high hydrogen permeability. The disadvantages are: (1) high cost; (2) hydrogen embrittlement ({alpha} {yields} {beta} Pd hydride); and (3) sulfur poisoning. Experiments (XRD, SEM/EDS) verified that Mg, Al, La, Y and Ti are promising alloying elements to expand the B2 phase region in Cu-Pd binary system. HT-XRD showed that the B2 to FCC transition temperatures for Cu-Pd-X (X = Mg, Al, La, Y and Ti) are higher than that of Cu-Pd binary alloys. While the Cu-50Pd alloy had the highest corrosion resistance to the H2S containing syngas, the Cu-Pd-Mg alloy had a comparable resistance.

  7. The effect of thin film morphology on the electrochemical performance of Cu-Sn anode for lithium rechargeable batteries.

    PubMed

    Polat, B D; Keleş, O

    2014-05-01

    We investigate the anode performance of non ordered and ordered nanostructured Cu-Sn thin films deposited via electron beam deposition technique. The ordered nanostructured Cu-Sn thin film having nano-porosities was fabricated using an oblique (co)deposition technique. Our results showed that the nano structured Cu-Sn thin film containing Cu-Sn nanorods had higher initial anodic capacity (790 mA h g(-)) than that of the non ordered thin film (330 mA h g(-)). But the capacity of the ordered nanostructured Cu-Sn thin film diminished after the first cycle and a steady state capacity value around 300 mA h g(-) is sustainable in following up to 80th cycle, which is attributed to the composition and morphology of the thin film. The presence of copper containing Sn nanorods leading to form nano-porosities as interstitial spaces among them, enhanced lithium ions movement within thin film and increased the thin film tolerance against the stress generated because of the drastic volume change occurred during lithiation-delithiation processes; hence, homogenously distributed porosities increased the cycle life of the thin film. PMID:24734677

  8. Mechanism of abnormally slow crystal growth of CuZr alloy

    SciTech Connect

    Yan, X. Q.; Lü, Y. J.

    2015-10-28

    Crystal growth of the glass-forming CuZr alloy is shown to be abnormally slow, which suggests a new method to identify the good glass-forming alloys. The crystal growth of elemental Cu, Pd and binary NiAl, CuZr alloys is systematically studied with the aid of molecular dynamics simulations. The temperature dependence of the growth velocity indicates the different growth mechanisms between the elemental and the alloy systems. The high-speed growth featuring the elemental metals is dominated by the non-activated collision between liquid-like atoms and interface, and the low-speed growth for NiAl and CuZr is determined by the diffusion across the interface. We find that, in contrast to Cu, Pd, and NiAl, a strong stress layering arisen from the density and the local order layering forms in front of the liquid-crystal interface of CuZr alloy, which causes a slow diffusion zone. The formation of the slow diffusion zone suppresses the interface moving, resulting in much small growth velocity of CuZr alloy. We provide a direct evidence of this explanation by applying the compressive stress normal to the interface. The compression is shown to boost the stress layering in CuZr significantly, correspondingly enhancing the slow diffusion zone, and eventually slowing down the crystal growth of CuZr alloy immediately. In contrast, the growth of Cu, Pd, and NiAl is increased by the compression because the low diffusion zones in them are never well developed.

  9. The Effect of Silane on the Microstructure, Corrosion, and Abrasion Resistances of the Anodic Films on Ti Alloy

    NASA Astrophysics Data System (ADS)

    Wang, Jinwei; Chen, Jiali

    2016-04-01

    Anodic oxide films on Ti-6Al-4V alloy are prepared using sodium hydroxide as the base electrolyte containing aminopropyl trimethoxysilane (APS) as an additive. Some APS undergo hydrolysis, adsorption, and chemical reaction with the TiO x to form Ti-O-Si bond as confirmed by ATR-FTIR and XPS spectra, and in turn their surface appearance and roughness are greatly changed with the addition of APS as observed by their SEM images. These amino anodic films possess much higher corrosive resistances since the formation of Ti-O-Si complex enhances the compactness of the anodic films and the existence of aminopropyl groups inside the pores provides additional blocking effects. Besides, their improvement in anti-abrasive capability is attributed to the toughening effect of the chemically bonded silanes and the lubrication functions from both the chemically bonded and physically absorbed silanes between the touched interfaces.

  10. Corrosion behavior of Cu and the Cu-Zn-Al shape memory alloy in simulated uterine fluid.

    PubMed

    Chen, Bangyi; Liang, Chenghao; Fu, Daojun; Ren, Deming

    2005-09-01

    Chemical immersion tests, electrochemical methods and atomic absorption spectrometry were employed to investigate the corrosion behavior of Cu and the Cu-Zn-Al shape memory alloy (SMA) in simulated uterine fluid. The effect of pH on corrosion rate and corrosion potential was also investigated. The results indicated that in the static state in simulated uterine fluid, dealuminumification of the Cu-Zn-Al alloy occurred with Cl- combining with aluminum ions to form hydroxyl aluminum chloride. The hydroxyl aluminum chloride hydrolyzed readily and facilitated further dealuminumification corrosion. The corrosion process of Cu and Cu-Zn-Al SMA in simulated uterine fluid was controlled by cathodic reduction of oxygen. Because the tendency for surface ionization is greater for aluminum than for zinc, a compact protective aluminum layer was formed, which inhibited the cathodic reduction of oxygen. Hence, the corrosion rate of Cu-Zn-Al SMA was smaller than that of Cu in simulated uterine fluid. With increasing pH, the corrosion rate of Cu and Cu-Zn-Al SMA in simulated uterine fluid decreased and the open-circuit potential moved in a positive direction. PMID:16102560

  11. Performance of AA5052 alloy anode in alkaline ethylene glycol electrolyte with dicarboxylic acids additives for aluminium-air batteries

    NASA Astrophysics Data System (ADS)

    Wang, DaPeng; Zhang, DaQuan; Lee, KangYong; Gao, LiXin

    2015-11-01

    Dicarboxylic acid compounds, i.e. succinic acid (SUA), adipic acid (ADA) and sebacic acid (SEA), are used as electrolyte additives in the alkaline ethylene glycol solution for AA5052 aluminium-air batteries. It shows that the addition of dicarboxylic acids lowers the hydrogen gas evolution rate of commercial AA5052 aluminium alloy anode. AA5052 aluminium alloy has wide potential window for electrochemical activity and better discharge performance in alkaline ethylene glycol solution containing dicarboxylic acid additives. ADA has the best inhibition effect for the self-corrosion of AA5052 anode among the three dicarboxylic acid additives. Fourier transform infrared spectroscopy (FT-IR) reveals that dicarboxylic acids and aluminium ions can form coordination complexes. Quantum chemical calculations shows that ADA has a smaller energy gap (ΔE, the energy difference between the lowest unoccupied orbital and the highest occupied orbital), indicating that ADA has the strongest interaction with aluminium ions.

  12. Modified embedded-atom method interatomic potential for the Fe-Cu alloy system and cascade simulations on pure Fe and Fe-Cu alloys

    NASA Astrophysics Data System (ADS)

    Lee, Byeong-Joo; Wirth, Brian D.; Shim, Jae-Hyeok; Kwon, Junhyun; Kwon, Sang Chul; Hong, Jun-Hwa

    2005-05-01

    A modified embedded-atom method (MEAM) interatomic potential for the Fe-Cu binary system has been developed using previously developed MEAM potentials of Fe and Cu. The Fe-Cu potential was determined by fitting to data on the mixing enthalpy and the composition dependencies of the lattice parameters in terminal solid solutions. The potential gives a value of 0.65eV for the dilute heat of solution and reproduces the increase of lattice parameter of Fe with addition of Cu in good agreement with experiments. The potential was used to investigate the primary irradiation defect formation in pure Fe and Fe-0.5at.%Cu alloy by a molecular dynamics cascade simulation study with a PKA energy of 2keV at 573K . A tendency for self-interstitial atom-Cu binding, the formation of mixed (Fe-Cu) dumbbells and even Cu-Cu dumbbells was observed. Given a positive binding energy between Cu atoms and self-interstitials, Cu transport by an interstitial diffusion mechanism could be proposed to contribute to the formation of Cu-rich precipitates and irradiation-induced embrittlement in nuclear structural steels.

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

    NASA Astrophysics Data System (ADS)

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

    2009-12-01

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

  14. Evaluation of the microstructure of Al-Cu-Li-Ag-Mg Weldalite (tm) alloys, part 4

    NASA Technical Reports Server (NTRS)

    Pickens, Joseph R.; Kumar, K. S.; Brown, S. A.; Gayle, Frank W.

    1991-01-01

    Weldalite (trademark) 049 is an Al-Cu-Li-Ag-Mg alloy designed to have ultrahigh strength and to serve in aerospace applications. The alloy displays significantly higher strength than competitive alloys in both naturally aged and artificially aged tempers. The strengthening phases in such tempers have been identified to, in part, explain the mechanical properties attained. In general, the alloy is strengthened by delta prime Al3Li and Guinier-Preston (GP) zones in the naturally aged tempers. In artificially aged tempers in slightly underaged conditions, strengthening is provided by several phases including GP zones, theta prime Al2Cu, S prime Al2CuMg, T(sub 1) Al2CuLi, and possibly a new phase. In the peak strength artificially aged tempers, T(sub 1) is the predominant strengthening phase.

  15. On the origin of bulk glass forming ability in Cu-Hf, Zr alloys

    NASA Astrophysics Data System (ADS)

    Ristić, Ramir; Zadro, Krešo; Pajić, Damir; Figueroa, Ignacio A.; Babić, Emil

    2016-04-01

    Understanding the formation of bulk metallic glasses (BMG) in metallic systems and finding a reliable criterion for selection of BMG compositions are among the most important issues in condensed-matter physics and material science. Using the results of magnetic susceptibility measurements performed on both amorphous and crystallized Cu-Hf alloys (30-70 at% Cu) we find a correlation between the difference in magnetic susceptibilities of corresponding glassy and crystalline alloys and the variation in the glass forming ability (GFA) in these alloys. Since the same correlation can be inferred from data for the properties associated with the electronic structure of Cu-Zr alloys, it seems quite general and may apply to other glassy alloys based on early and late transition metals. This correlation is plausible from the free-energy considerations and provides a simple way to select the compositions with high GFA.

  16. 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.

  17. 25th anniversary article: Understanding the lithiation of silicon and other alloying anodes for lithium-ion batteries.

    PubMed

    McDowell, Matthew T; Lee, Seok Woo; Nix, William D; Cui, Yi

    2013-09-25

    Alloying anodes such as silicon are promising electrode materials for next-generation high energy density lithium-ion batteries because of their ability to reversibly incorporate a high concentration of Li atoms. However, alloying anodes usually exhibit a short cycle life due to the extreme volumetric and structural changes that occur during lithium insertion/extraction; these transformations cause mechanical fracture and exacerbate side reactions. To solve these problems, there has recently been significant attention devoted to creating silicon nanostructures that can accommodate the lithiation-induced strain and thus exhibit high Coulombic efficiency and long cycle life. In parallel, many experiments and simulations have been conducted in an effort to understand the details of volumetric expansion, fracture, mechanical stress evolution, and structural changes in silicon nanostructures. The fundamental materials knowledge gained from these studies has provided guidance for designing optimized Si electrode structures and has also shed light on the factors that control large-volume change solid-state reactions. In this paper, we review various fundamental studies that have been conducted to understand structural and volumetric changes, stress evolution, mechanical properties, and fracture behavior of nanostructured Si anodes for lithium-ion batteries and compare the reaction process of Si to other novel anode materials.

  18. 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

  19. Corrosion and runoff rates of Cu and three Cu-alloys in marine environments with increasing chloride deposition rate.

    PubMed

    Odnevall Wallinder, Inger; Zhang, Xian; Goidanich, Sara; Le Bozec, Nathalie; Herting, Gunilla; Leygraf, Christofer

    2014-02-15

    Bare copper sheet and three commercial Cu-based alloys, Cu15Zn, Cu4Sn and Cu5Al5Zn, have been exposed to four test sites in Brest, France, with strongly varying chloride deposition rates. The corrosion rates of all four materials decrease continuously with distance from the coast, i.e. with decreasing chloride load, and in the following order: Cu4Sn>Cu sheet>Cu15Zn>Cu5Al5Zn. The patina on all materials was composed of two main layers, Cu2O as the inner layer and Cu2(OH)3Cl as the outer layer, and with a discontinuous presence of CuCl in between. Additional minor patina constituents are SnO2 (Cu4Sn), Zn5(OH)6(CO3)2 (Cu15Zn and Cu5Al5Zn) and Zn6Al2(OH)16CO3·4H2O/Zn2Al(OH)6Cl·2H2O/Zn5Cl2(OH)8·H2O and Al2O3 (Cu5Al5Zn). The observed Zn- and Zn/Al-containing corrosion products might be important factors for the lower sensitivity of Cu15Zn and Cu5Al5Zn against chloride-induced atmospheric corrosion compared with Cu sheet and Cu4Sn. Decreasing corrosion rates with exposure time were observed for all materials and chloride loads and attributed to an improved adherence with time of the outer patina to the underlying inner oxide. Flaking of the outer patina layer was mainly observed on Cu4Sn and Cu sheet and associated with the gradual transformation of CuCl to Cu2(OH)3Cl of larger volume. After three years only Cu5Al5Zn remains lustrous because of a patina compared with the other materials that appeared brownish-reddish. Significantly lower release rates of metals compared with corresponding corrosion rates were observed for all materials. Very similar release rates of copper from all four materials were observed during the fifth year of marine exposure due to an outer surface patina that with time revealed similar constituents and solubility properties.

  20. Embedment of anodized p-type Cu₂O thin films with CuO nanowires for improvement in photoelectrochemical stability.

    PubMed

    Wang, Peng; Ng, Yun Hau; Amal, Rose

    2013-04-01

    A highly stable p-type cuprous oxide (Cu2O) photoelectrode has been fabricated by direct anodization of the Cu foil, followed by a thermal treatment to introduce a protective layer of copper oxide (CuO) nanowires penetrating the surface of the Cu2O layer. The anodized Cu2O served as the seeding sites for the growth of CuO nanowires. The embedment of CuO nanowires within the Cu2O matrix enhanced the adhesion of the nanowires onto the Cu substrate. In addition, the presence of CuO nanowires on the outer layer of the composite film, in turn stabilized the Cu2O layer by passivating the redox activities of Cu2O when exposed to the environment. This nanostructured p-type Cu2O photoelectrode generated 360 μA cm(-2) of photocathodic current density upon visible light illumination and managed to retain its photocathodic current density after being used and kept for one month. The improvement in photoelectrochemical (PEC) stability by introducing a passive layer of CuO nanowires provides useful insights into the development of a Cu2O photoelectrode, as its stability remained as the main challenge.

  1. CuCrZr alloy microstructure and mechanical properties after hot isostatic pressing bonding cycles

    NASA Astrophysics Data System (ADS)

    Frayssines, P.-E.; Gentzbittel, J.-M.; Guilloud, A.; Bucci, P.; Soreau, T.; Francois, N.; Primaux, F.; Heikkinen, S.; Zacchia, F.; Eaton, R.; Barabash, V.; Mitteau, R.

    2014-04-01

    ITER first wall (FW) panels are a layered structure made of the three following materials: 316L(N) austenitic stainless steel, CuCrZr alloy and beryllium. Two hot isostatic pressing (HIP) cycles are included in the reference fabrication route to bond these materials together for the normal heat flux design supplied by the European Union (EU). This reference fabrication route ensures sufficiently good mechanical properties for the materials and joints, which fulfil the ITER mechanical specifications, but often results in a coarse grain size for the CuCrZr alloy, which is not favourable, especially, for the thermal creep properties of the FW panels. To limit the abnormal grain growth of CuCrZr and make the ITER FW fabrication route more reliable, a study began in 2010 in the EU in the frame of an ITER task agreement. Two material fabrication approaches have been investigated. The first one was dedicated to the fabrication of solid CuCrZr alloy in close collaboration with an industrial copper alloys manufacturer. The second approach investigated was the manufacturing of CuCrZr alloy using the powder metallurgy (PM) route and HIP consolidation. This paper presents the main mechanical and microstructural results associated with the two CuCrZr approaches mentioned above. The mechanical properties of solid CuCrZr, PM CuCrZr and joints (solid CuCrZr/solid CuCrZr and solid CuCrZr/316L(N) and PM CuCrZr/316L(N)) are also presented.

  2. An optimized interatomic potential for Cu-Ni alloys with the embedded-atom method.

    PubMed

    Onat, Berk; Durukanoğlu, Sondan

    2014-01-22

    We have developed a semi-empirical and many-body type model potential using a modified charge density profile for Cu-Ni alloys based on the embedded-atom method (EAM) formalism with an improved optimization technique. The potential is determined by fitting to experimental and first-principles data for Cu, Ni and Cu-Ni binary compounds, such as lattice constants, cohesive energies, bulk modulus, elastic constants, diatomic bond lengths and bond energies. The generated potentials were tested by computing a variety of properties of pure elements and the alloy of Cu, Ni: the melting points, alloy mixing enthalpy, lattice specific heat, equilibrium lattice structures, vacancy formation and interstitial formation energies, and various diffusion barriers on the (100) and (111) surfaces of Cu and Ni.

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

    SciTech Connect

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

    2008-10-15

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

  4. In vitro study on an antibacterial Ti-5Cu alloy for medical application.

    PubMed

    Ma, Zheng; Li, Mei; Liu, Rui; Ren, Ling; Zhang, Yu; Pan, Haobo; Zhao, Ying; Yang, Ke

    2016-05-01

    Health of human beings is subjected to severe threats from the spread of harmful bacteria and the implant-associated infection remains a serious problem in clinic. In this study, a copper-bearing antibacterial titanium alloy, Ti-5Cu, has been developed for dental and orthopedic implant applications. The microstructure, mechanical property, electrochemical corrosion behavior, in vitro antibacterial performance, cytocompatibility and hemocompatibility of the alloy are systematically investigated. The results reveal that the Ti-5Cu alloy which consists of α-phase matrix and intermetallic compound Ti2Cu not only possesses strong antibacterial activity against both E. coli and S. aureus, but also exhibits better mechanical properties than the commercial pure titanium. It is confirmed that the release of trace amount of Cu ions from the alloy plays an important role in killing bacteria. In spite of the ion release, Ti-5Cu alloy still reveals excellent corrosion resistance. Moreover, good cytocompatibility and superior hemocompatibility make Ti-5Cu alloy to be a potential solution that could prevent the peri-implant infection in dental and orthopaedic applications. PMID:26975748

  5. X-ray imaging and controlled solidification of Al-Cu alloys toward microstructures by design

    DOE PAGESBeta

    Clarke, Amy J.; Tourret, Damien; Imhoff, Seth D.; Gibbs, Paul J.; Fezzaa, Kamel; Cooley, Jason C.; Lee, Wah -Keat; Deriy, Alex; Patterson, Brian M.; Papin, Pallas A.; et al

    2015-01-30

    X-ray imaging, which permits the microscopic visualization of metal alloy solidification dynamics, can be coupled with controlled solidification to create microstructures by design. This x-ray image shows a process-derived composite microstructure being made from a eutectic Al-17.1 at.%Cu alloy by successive solidification and remelting steps.

  6. Cermet anode with continuously dispersed alloy phase and process for making

    DOEpatents

    Marschman, Steven C.; Davis, Norman C.

    1989-01-01

    Cermet electrode compositions and methods for making are disclosed which comprise NiO--NiFe.sub.2 O.sub.4 --Cu--Ni. Addition of an effective amount of a metallic catalyst/reactant to a composition of a nickel/iron/oxide, NiO, copper, and nickel produces a stable electrode having significantly increased electrical conductivity. The metallic catalyst functions to disperse the copper and nickel as an alloy continuously throughout the oxide phase of the cermet to render the electrode compositon more highly electrically conductive than were the third metal not present in the base composition. The third metal is preferably added to the base composition as elemental metal and includes aluminum, magnesium, sodium and gallium. The elemental metal is converted to a metal oxide during the sintering process.

  7. Magnetic properties of Cu70.9Al18.1Mn11 alloy

    NASA Astrophysics Data System (ADS)

    Chatterjee, S.; Majumdar, S.

    2013-02-01

    The ferromagnetic shape memory alloy of nominal composition Cu70.9Al18.1Mn11 has been investigated through dc and ac magnetization measurements. The studied alloy undergoes ferromagnetic to glassy transition below martensitic transition. Clear frequency shift in ac susceptibility measurement is observed, which actually indicates the spin glass freezing in the sample. The studied alloy also shows constricted hysteresis loop at 5 K.

  8. Rapid solidification mechanism of highly undercooled ternary Cu40Sn45Sb15 alloy

    NASA Astrophysics Data System (ADS)

    Zhai, W.; Wang, B. J.; Lu, X. Y.; Wei, B.

    2015-10-01

    The rapid solidification of ternary Cu40Sn45Sb15 peri-eutectic type alloy was realized by glass fluxing and drop tube methods, and the corresponding maximum undercoolings are 185 K (0.22 T L) and 321 K (0.39 T L), respectively. The phase constitution of Cu40Sn45Sb15 alloy in these two rapid solidification experiments deviates from the two equilibrium phases (Sn + Cu6Sn5). In glass fluxing method, the structural morphology of Cu40Sn45Sb15 alloy is mainly characterized by a three-layer lamellar structure, which is comprised by an inner layer of long strips of primary ɛ(Cu3Sn) phase, an intermediate layer of η(Cu6Sn5) phase and an outer layer of β(SnSb) phase. As undercooling rises, this lamellar structure is remarkably refined. When small alloy droplets are containerlessly solidified during free fall in drop tube, the primary ɛ(Cu3Sn) phase grows by non-faceted mode into dendrites as droplet diameter decreases. Especially, solidification path alters in the smallest droplet with 50 μm diameter, in which η(Cu6Sn5) and Sn3Sb2 phases form directly from the metastable liquid phase by suppressing the primary ɛ phase formation and the following peri-eutectic transformation.

  9. CuZn dendritic alloys: their template-free electrochemical preparation and morphology-dependent wettability.

    PubMed

    Qiao, Ru; Yin, Qiaoqiao; Qiu, Ri; Zhu, Lanlan; Fu, Jianong; Zhang, Xiao Li

    2013-06-01

    In this paper, we report a preparation of CuZn dendritic microstructures through a tunable template-free electrochemical approach. By simply tunning the applied depositing current, the morphology of the product can be well controlled. The growth mechanism of CuZn dendritic alloys was also verified. The experimental results suggest that the growth of the grass-like structures obtained at 5 mA is driven by diffusion limited aggregation, while the driving force of the formation of CuZn dendrites obtained at 10 mA and 15 mA is gas bubbling worked as the dynamic template. The contact angle test shows the modified CuZn dendritic products possess superhydrophobic property. Additionally, through annealing of CuZn alloys in argon as the protective gas, derivative Cu/ZnO composite materials can be produced. PMID:23862481

  10. Oxygen-induced Y surface segregation in a CuPdY ternary alloy

    SciTech Connect

    Tafen, D N.; Miller, J B.; Dogan, O N.; Baltrus, J P.; Kondratyuk, P

    2013-01-01

    We present a comprehensive theoretical and experimental study of the segregation behavior of the ternary alloy CuPdY in vacuum (i.e., the clean surface) and in the presence of oxygen. Theoretical prediction shows that for clean surface, yttrium will substitute first for Cu and then for Pd at the subsurface lattice site before segregating to the surface where it substitutes for Cu. XRD characterization of the surface of CuPdY indicates the presence of two major phases, B2 CuPd and Pd{sub 3}Y. In the presence of adsorbed oxygen, theory predicts that Y preferentially occupies surface sites due to its stronger oxygen affinity compared to Cu and Pd. XPS experiments confirm the computational results in the adsorbed oxygen case, showing that surface segregation of yttrium is induced by the formation of Y-oxides at the top-surface of the alloy.

  11. In situ synthesis of C/Cu/ZnO porous hybrids as anode materials for lithium ion batteries.

    PubMed

    Wang, Yuyan; Jiang, Xiaojian; Yang, Lishan; Jia, Ning; Ding, Yi

    2014-02-12

    Porous structure and surface modification have been widely studied in applying metal oxide nanomaterials as Li-ion battery anodes for overcoming problems such as poor conductivity and large volume variation. Here, we demonstrate a direct triple-decomposition process for the in situ synthesis of C/Cu/ZnO porous hybrids. In a typical porous structure, 5-10 nm sized ZnO and Cu nanoparticles aggregate randomly and are modified with carbon layers in thickness of 1 nm. Moreover, the resulted hybrid nanostructures show a high and stable specific capacity of 818 mAh g(-1) at a current rate of 50 mA g(-1) with almost 100% capacity retention for up to 100 cycles when used an anode material for lithium ion batteries. By combination of the structural analyses and electrochemical behaviors, it could be speculated that the porous structure and the modifications of copper nanoparticles and carbon layers are mainly responsible for the dramatically improved electrochemical performance of ZnO anodes. PMID:24417493

  12. Composition effects on the early-stage oxidation kinetics of (001) Cu-Au alloys

    NASA Astrophysics Data System (ADS)

    Zhou, G.-W.; Eastman, J. A.; Birtcher, R. C.; Baldo, P. M.; Pearson, J. E.; Thompson, L. J.; Wang, L.; Yang, J. C.

    2007-02-01

    An in situ environmental transmission electron microscopy study of the nucleation and growth of oxide islands during the early-stage oxidation of (001) Cu1-xAux alloys (x⩽38at.%) was undertaken in order to investigate the effects of alloying on oxide island nucleation behavior and growth kinetics. The kinetic data reveal that Au enhances the nucleation density of oxide islands and suppresses their growth rate. Our results provide insight into reasons for the decreased passivation properties of Cu when alloyed with Au.

  13. Electronic structure of disordered CuPd alloys: A two-dimensional positron-annihilation study

    NASA Astrophysics Data System (ADS)

    Smedskjaer, L. C.; Benedek, R.; Siegel, R. W.; Legnini, D. G.; Stahulak, M. D.; Bansil, A.

    1987-11-01

    Two-dimensional-angular-correlation experiments using posi- tron-annihilation spectroscopy were performed on a series of disordered Cu-rich CuPd-alloy single crystals. The results are compared with theoretical calculations based on the Korringa-Kohn-Rostoker coherent-potential approximation. Our experiments confirm the theoretically predicted flattening of the alloy Fermi surface near [110] with increasing Pd concentration. The momentum densities and the two-dimensional-angular-correlation spectra around zero momentum exhibit a characteristic signature of the electronic states near the valence-band edge in the alloy.

  14. Electronic structure of disordered CuPd alloys: A two-dimensional positron-annihilation study

    SciTech Connect

    Smedskjaer, L.C.; Benedek, R.; Siegel, R.W.; Legnini, D.G.; Stahulak, M.D.; Bansil, A.

    1987-11-23

    Two-dimensional--angular-correlation experiments using posi- tron-annihilation spectroscopy were performed on a series of disordered Cu-rich CuPd-alloy single crystals. The results are compared with theoretical calculations based on the Korringa-Kohn-Rostoker coherent-potential approximation. Our experiments confirm the theoretically predicted flattening of the alloy Fermi surface near (110) with increasing Pd concentration. The momentum densities and the two-dimensional--angular-correlation spectra around zero momentum exhibit a characteristic signature of the electronic states near the valence-band edge in the alloy.

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

    SciTech Connect

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

    1989-01-01

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

  16. Effects of Cryogenic Forging and Anodization on the Mechanical Properties of AA 7075-T73 Aluminum Alloys

    NASA Astrophysics Data System (ADS)

    Shih, Teng-Shih; Liao, Tien-Wei; Hsu, Wen-Nong

    2016-03-01

    In this study, high-strength AA7075 alloy samples were cryogenically forged after annealing and then subjected to solution and aging treatments. The cryogenically forged 7075-T73 alloy samples displayed equiaxed fine grains associated with abundant fine precipitates in their matrix. Compared with conventional 7075-T73 alloy samples, the cryogenically forged samples exhibited an 8-12% reduction in tensile strength and an increased fatigue strength and higher corrosion resistance. The fatigue strength measured at 107 cycles was 225 MPa in the bare samples; the strength was increased to 250 MPa in the cryogenically forged samples. The effect of anodization on the corrosion resistance of the bare samples was improved from (E corr) -0.80 to -0.61 V.

  17. Surface phenomena of hydroxyapatite film on the nanopore formed Ti-29Nb-xZr alloy by anodization for bioimplants.

    PubMed

    Kim, Eun-Ju; Jeong, Yong-Hoon; Choe, Han-Cheol

    2013-03-01

    In this study, surface phenomena of hydroxyapatite (HA) film on the nanopore formed Ti-29Nb-xZr alloy by anodization for bioimplants have been investigated by electron beam physical vapor deposition (EB-PVD), field emission scanning electron microscope (FE-SEM), X-ray diffractometer (XRD), potentiostat and contact angle. The microstructure of Ti-29Nb-xZr alloys exhibited equiaxed structure and alpha" phase decreased, whereas beta phase increased as Zr content increased. The increment of Zr contents in HA coated nanotubular Ti-29Nb-xZr alloys showed good corrosion potential in 0.9% NaCI solution. The wettability of HA coated nanotubular surface was higher than that of non-coated samples.

  18. Comparison of Pt-based binary and ternary alloy anode catalysts for polymer electrolyte direct methanol fuel cells

    SciTech Connect

    Liu, R.; Ley, K.L.; Pu, C.

    1996-12-31

    As an anode catalyst, Pt is highly active for the adsorption and dehydrogenation of methanol, however, the surface is poisoned by CO. To oxidize CO to CO{sub 2}, a second oxygen atom is required from an adjacent adsorbed water molecule. Bifunctional alloys composed of Pt and a second metal M, able to activate H{sub 2}O (forming -OH{sub ads}) at low potentials, are candidate materials for methanol electro-oxidation catalysts A proposed mechanism is: Figure 2 shows that metals which enhance methanol oxidation activity when alloyed with Pt have similar M-O bond strengths (see bold print), suggesting that the best binary alloy catalysts have second metals that are optimized with respect to the ability to oxidatively adsorb water. and the ability to dissociate M-O bonds to yield CO{sub 2}.

  19. Martensitic transformation in Cu-doped NiMnGa magnetic shape memory alloys

    NASA Astrophysics Data System (ADS)

    Li, Pan-Pan; Wang, Jing-Min; Jiang, Cheng-Bao

    2011-02-01

    This paper studies the martensitic transformation in the Cu-doped NiMnGa alloys. The orthorhombic martensite transforms to L21 cubic austenite by Cu substituting for Ni in the Ni50-xCuxMn31Ga19 (x=2-10) alloys, the martensitic transformation temperature decreases significantly with the rate of 40 K per Cu atom addition. The variation of the Fermi sphere radius (kF) is applied to evaluate the change of the martensitic transformation temperature. The increase of kF leads to the increase of the martensitic transformation temperature.

  20. 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.

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

    PubMed

    Wierzbińska, M; Sieniawski, J

    2010-03-01

    This work presents results of microstructure examination of AlCu(6)Ni(1) aluminium alloy. The commercial AlCu(4)Ni(2)Mg(2) (M-309) alloy is widely used for elements of aircraft and automotive engines. Modification its chemical composition was aimed at improving the stability of mechanical properties of the alloy subjected to long-term exposure to high temperature. The alloy after standard T6 heat treatment (solution heat treated at 818 K/10 h/water quenched followed by ageing at 498 K/8 h/air cooled) was annealed for 150 h at elevated temperature of 573 K corresponding to the maximum value at which structural elements of jet piston engines made of aluminium alloys operate. It was found that applied heat treatment caused an increasing in the particles of hardening phase (theta'-Al(2)Cu) size. The significant growth of the length of theta'-Al(2)Cu precipitations was observed in particularly. Nevertheless, it did not strongly result in change of its shape - the 'crystallites' and 'rods' were still characteristic of hardening phase morphology. The phenomena of the growth of theta'-Al(2)Cu precipitates caused decreasing the mechanical properties of the alloy, what is the subject of further investigations by the authors. PMID:20500428

  2. Biocorrosion properties of antibacterial Ti-10Cu sintered alloy in several simulated biological solutions.

    PubMed

    Liu, Cong; Zhang, Erlin

    2015-03-01

    Ti-10Cu sintered alloy has shown strong antibacterial properties against S. aureus and E. coli and good cell biocompatibility, which displays potential application in dental application. The corrosion behaviors of the alloy in five different simulated biological solutions have been investigated by electrochemical technology, surface observation, roughness measurement and immersion test. Five different simulated solutions were chosen to simulate oral condition, oral condition with F(-) ion, human body fluids with different pH values and blood system. It has been shown that Ti-10Cu alloy exhibits high corrosion rate in Saliva pH 3.5 solution and Saliva pH 6.8 + 0.2F solution but low corrosion rate in Hank's, Tyrode's and Saliva pH 6.8 solutions. The corrosion rate of Ti-10Cu alloy was in a order of Hank's, Tyrode's, Saliva pH 6.8, Saliva-pH 3.5 and Saliva pH 6.8 + 0.2F from slow to fast. All results indicated acid and F(-) containing conditions prompt the corrosion reaction of Ti-Cu alloy. It was suggested that the Cu ion release in the biological environments, especially in the acid and F(-) containing condition would lead to high antibacterial properties without any cell toxicity, displaying wide potential application of this alloy.

  3. Research on a Zn-Cu alloy as a biodegradable material for potential vascular stents application.

    PubMed

    Niu, Jialin; Tang, Zibo; Huang, Hua; Pei, Jia; Zhang, Hua; Yuan, Guangyin; Ding, Wenjiang

    2016-12-01

    Zn-based alloys have been viewed as new potential materials for biodegradable implants, such as cardiovascular stents, mainly in consideration of their lower corrosion rate when compared with that of Mg alloys. In this study we developed a new Zinc-4wt.%Copper (Zn-4Cu) alloy as a biodegradable material. Hot extrusion was applied to Zn-4Cu to refine the microstructure and consequently improve its mechanical properties and corrosion resistance. After extrusion, dendritic CuZn5 phases were broken and distributed along the extrusion direction. The grains were refined obviously due to dynamical recrystallization. The yield strength (YS), ultimate tensile strength (UTS) and elongation of the as-extruded alloy are 250±10MPa, 270±10MPa and 51±2%, respectively. The corrosion rate of the as-extruded alloy in Hank's solution is about 9.41(±1.34)μmyear(-1). In vitro evaluation shows that Zn-4Cu presents acceptable toxicity to human endothelial cells, and could effectively inhibit bacteria adhesion and biofilm formation. The present study indicates that the as-extruded Zn-4Cu alloy exhibits excellent strength and ductility, uniform and slow degradation, good biocompatibility and significant antibacterial effect, which make it an excellent candidate material for biodegradable implants, especially for cardiovascular stents application. PMID:27612729

  4. Research on a Zn-Cu alloy as a biodegradable material for potential vascular stents application.

    PubMed

    Niu, Jialin; Tang, Zibo; Huang, Hua; Pei, Jia; Zhang, Hua; Yuan, Guangyin; Ding, Wenjiang

    2016-12-01

    Zn-based alloys have been viewed as new potential materials for biodegradable implants, such as cardiovascular stents, mainly in consideration of their lower corrosion rate when compared with that of Mg alloys. In this study we developed a new Zinc-4wt.%Copper (Zn-4Cu) alloy as a biodegradable material. Hot extrusion was applied to Zn-4Cu to refine the microstructure and consequently improve its mechanical properties and corrosion resistance. After extrusion, dendritic CuZn5 phases were broken and distributed along the extrusion direction. The grains were refined obviously due to dynamical recrystallization. The yield strength (YS), ultimate tensile strength (UTS) and elongation of the as-extruded alloy are 250±10MPa, 270±10MPa and 51±2%, respectively. The corrosion rate of the as-extruded alloy in Hank's solution is about 9.41(±1.34)μmyear(-1). In vitro evaluation shows that Zn-4Cu presents acceptable toxicity to human endothelial cells, and could effectively inhibit bacteria adhesion and biofilm formation. The present study indicates that the as-extruded Zn-4Cu alloy exhibits excellent strength and ductility, uniform and slow degradation, good biocompatibility and significant antibacterial effect, which make it an excellent candidate material for biodegradable implants, especially for cardiovascular stents application.

  5. Effect of extrusion processing on the microstructure, mechanical properties, biocorrosion properties and antibacterial properties of Ti-Cu sintered alloys.

    PubMed

    Zhang, Erlin; Li, Shengyi; Ren, Jing; Zhang, Lan; Han, Yong

    2016-12-01

    Ti-Cu sintered alloys, Ti-Cu(S) alloy, have exhibited good anticorrosion resistance and strong antibacterial properties, but low ductility in previous study. In this paper, Ti-Cu(S) alloys were subjected to extrusion processing in order to improve the comprehensive property. The phase constitute, microstructure, mechanical property, biocorrosion property and antibacterial activity of the extruded alloys, Ti-Cu(E), were investigated in comparison with Ti-Cu(S) by X-ray diffraction (XRD), optical microscopy (OM), scanning electronic microscopy (SEM) with energy disperse spectroscopy (EDS), mechanical testing, electrochemical testing and plate-count method in order to reveal the effect of the extrusion process. XRD, OM and SEM results showed that the extrusion process did not change the phase constitute but refined the grain size and Ti2Cu particle significantly. Ti-Cu(E) alloys exhibited higher hardness and compressive yield strength than Ti-Cu(S) alloys due to the fine grain and Ti2Cu particles. With the consideration of the total compressive strain, it was suggested that the extrusion process could improve the ductility of Ti-Cu alloy(S) alloys. Electrochemical results have indicated that the extrusion process improved the corrosion resistance of Ti-Cu(S) alloys. Plate-count method displayed that both Ti-Cu(S) and Ti-Cu(E) exhibited strong antibacterial activity (>99%) against S. aureus. All these results demonstrated that hot forming processing, such as the extrusion in this study, refined the microstructure and densified the alloy, in turn improved the ductility and strength as well as anticorrosion properties without reduction in antibacterial properties.

  6. Effect of extrusion processing on the microstructure, mechanical properties, biocorrosion properties and antibacterial properties of Ti-Cu sintered alloys.

    PubMed

    Zhang, Erlin; Li, Shengyi; Ren, Jing; Zhang, Lan; Han, Yong

    2016-12-01

    Ti-Cu sintered alloys, Ti-Cu(S) alloy, have exhibited good anticorrosion resistance and strong antibacterial properties, but low ductility in previous study. In this paper, Ti-Cu(S) alloys were subjected to extrusion processing in order to improve the comprehensive property. The phase constitute, microstructure, mechanical property, biocorrosion property and antibacterial activity of the extruded alloys, Ti-Cu(E), were investigated in comparison with Ti-Cu(S) by X-ray diffraction (XRD), optical microscopy (OM), scanning electronic microscopy (SEM) with energy disperse spectroscopy (EDS), mechanical testing, electrochemical testing and plate-count method in order to reveal the effect of the extrusion process. XRD, OM and SEM results showed that the extrusion process did not change the phase constitute but refined the grain size and Ti2Cu particle significantly. Ti-Cu(E) alloys exhibited higher hardness and compressive yield strength than Ti-Cu(S) alloys due to the fine grain and Ti2Cu particles. With the consideration of the total compressive strain, it was suggested that the extrusion process could improve the ductility of Ti-Cu alloy(S) alloys. Electrochemical results have indicated that the extrusion process improved the corrosion resistance of Ti-Cu(S) alloys. Plate-count method displayed that both Ti-Cu(S) and Ti-Cu(E) exhibited strong antibacterial activity (>99%) against S. aureus. All these results demonstrated that hot forming processing, such as the extrusion in this study, refined the microstructure and densified the alloy, in turn improved the ductility and strength as well as anticorrosion properties without reduction in antibacterial properties. PMID:27612770

  7. Preparation of PdCu Alloy Nanocatalysts for Nitrate Hydrogenation and Carbon Monoxide Oxidation

    DOE PAGESBeta

    Cai, Fan; Yang, Lefu; Shan, Shiyao; Mott, Derrick; Chen, Bing H.; Luo, Jin; Zhong, Chuan-Jian

    2016-06-30

    Alloying Pd with Cu is important for catalytic reactions such as denitrification reaction and CO oxidation reaction, but understanding of the catalyst preparation and its correlation with the catalyst’s activity and selectivity remains elusive. Herein, we report the results of investigations of the preparation of PdCu alloy nanocatalysts using different methods and the catalytic properties of the catalysts in catalytic denitrification reaction and CO oxidation reaction. PdCu alloy nanocatalysts were prepared by conventional dry impregnation method and ligand-capping based wet chemical synthesis method, and subsequent thermochemical activation as well. The alloying characteristics depend on the bimetallic composition. PdCu/Al2O3 with amore » Pd/Cu ratio of 50:50 was shown to exhibit an optimized hydrogenation activity for the catalytic denitrification reaction. The catalytic activity of the PdCu catalysts was shown to be highly dependent on the support, as evidenced by the observation of an enhanced catalytic activity for CO oxidation reaction using TiO2 and CeO2 supports with high oxygen storage capacity. Lastly, we discussed the implications of the results to the refinement of the preparation of the alloy nanocatalysts.« less

  8. Annealing dependence of giant magnetoresistance in CuFeNi alloys

    NASA Astrophysics Data System (ADS)

    Martins, C. S.; Missell, F. P.

    2000-05-01

    Giant magnetoresistance (GMR) in granular CuFeNi alloys is comparable in magnitude to that observed in CuCo. Here we study magnetization M and GMR (0Cu80Fe20-xNix (x=0, 2.5, 5, 10, and 15) as a function of annealing temperature Tan<500 °C, using a superconducting quantum interference device (SQUID) magnetometer. A wide variety of granular structures characterized by different average values of the particle sizes is obtained for different Fe/Ni ratios and annealing conditions. For Cu80Fe10Ni10, neither M nor GMR exhibit static hysteresis for T>50 K. At this temperature, the largest GMR value (19%) was obtained for a sample annealed at 400 °C for 2 h. In Cu80Fe5Ni15, on the other hand, the microstructure and magnetic properties of the alloy are much more sensitive to annealing. The magnetoresistence is strongly dependent upon both the annealing and the measuring temperatures. For Fe-rich Cu80Fe20-xNix, the magnetic properties other alloys show a weak dependence upon annealing temperature. Magnetization curves for both as-cast and annealed alloys indicate many large particles which saturate at low magnetic fields. GMR versus alloy composition is presented for two annealing temperatures.

  9. Utilizing various test methods to study the stress corrosion behavior of Al-Li-Cu alloys

    NASA Technical Reports Server (NTRS)

    Pizzo, P. P.; Galvin, R. P.; Nelson, H. G.

    1984-01-01

    Recently, much attention has been given to aluminum-lithium alloys because of rather substantial specific-strength and specific-stiffness advantages offered over commercial 2000and 7000-series aluminum alloys. An obstacle to Al-Li alloy development has been inherent limited ductility. In order to obtain a more refined microstructure, powder metallurgy (P/M) has been employed in alloy development programs. As stress corrosion (SC) of high-strength aluminum alloys has been a major problem in the aircraft industry, the possibility of an employment of Al-Li alloys has been considered, taking into account a use of Al-Li-Cu alloys. Attention is given to a research program concerned with the evaluation of the relative SC resistance of two P/M processed Al-Li-Cu alloys. The behavior of the alloys, with and without an addition of magnesium, was studied with the aid of three test methods. The susceptibility to SC was found to depend on the microstructure of the alloys.

  10. 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.

  11. Specific heat capacity and dendritic growth kinetics of liquid peritectic Fe-Cu alloys

    NASA Astrophysics Data System (ADS)

    Xia, Z. C.; Wang, W. L.; Luo, S. B.; Wei, B.

    2016-08-01

    The specific heat and dendritic growth of highly undercooled peritectic Fe-Cu alloys were investigated by electromagnetic levitation technique. The specific heat values of liquid peritectic Fe92.8Cu7.2 and hyperperitectic Fe88.5Cu11.5 alloys were determined to be 40.4 and 39.58 J·mol-1·K-1 over wide temperature ranges. The measured growth velocities rose rapidly with increasing undercooling, which reached 69 and 68 m·s-1 at the maximum undercoolings of 401 K (0.23 TL) and 468 K (0.27 TL). The microstructures of peritectic Fe-Cu alloys were refined significantly with enhanced undercooling. Theoretical analyses showed that almost segregationless solidification was realized if undercooling was sufficiently large.

  12. Preparation and hydrogen storage properties of nanostructured Mg 2Cu alloy

    NASA Astrophysics Data System (ADS)

    Shao, Huaiyu; Wang, Yuntao; Xu, Hairuo; Li, Xingguo

    2005-07-01

    We successfully synthesized Mg 2Cu alloys from the metal nanoparticles, which are produced from hydrogen plasma-metal reaction method, in two ways. One is under 0.1 MPa argon at 673 K and the other is under 4.0 MPa hydrogen at 673 K. The structure, morphology and reaction mechanism were studied. The hydrogen absorption and the pressure-composition isotherm properties of the obtained Mg 2Cu alloy under hydrogen were studied. The van't Hoff equation and the formation enthalpy and entropy of the resulting hydride (MgH 2+MgCu 2) were obtained from the equilibrium plateau pressures of the desorption isotherms. Nanostructured Mg 2Cu shows excellent hydrogen storage properties because nanostructured materials have more surface area and more defects, which means more nucleation sites with hydrogen, and smaller particles, which means shorter diffusion distance for hydrogen in the alloys particles.

  13. Microstructure and Tensile Properties of Multiple Compressed CuZn Alloy

    NASA Astrophysics Data System (ADS)

    Hu, F. Y.; Cao, Q. D.; Xiao, J. R.; Dong, X. H.; Ma, S. J.; Zhang, X. P.

    2016-10-01

    The effects of zinc content, preannealing temperature and time, and a number of compression passes on the microstructure and tensile properties of multiple compressed (MCed) CuZn alloys were studied by the orthogonal experimental design method. The grain size of the CuZn alloys was refined by multiple compression (MC), which improved the ultimate tensile strength and tensile yield strength of the annealed CuZn alloys. The degree of grain refinement increased with decreasing grain size of the annealed materials. Fragmentation of the α-Cu and secondary phases during the MC process led to the grain refinement. The zinc content, preannealing temperature and time, and a number of compression passes were therefore found to have a very significant effect on the tensile properties of the MCed material.

  14. Microstructure and Tensile Properties of Multiple Compressed CuZn Alloy

    NASA Astrophysics Data System (ADS)

    Hu, F. Y.; Cao, Q. D.; Xiao, J. R.; Dong, X. H.; Ma, S. J.; Zhang, X. P.

    2016-08-01

    The effects of zinc content, preannealing temperature and time, and a number of compression passes on the microstructure and tensile properties of multiple compressed (MCed) CuZn alloys were studied by the orthogonal experimental design method. The grain size of the CuZn alloys was refined by multiple compression (MC), which improved the ultimate tensile strength and tensile yield strength of the annealed CuZn alloys. The degree of grain refinement increased with decreasing grain size of the annealed materials. Fragmentation of the α-Cu and secondary phases during the MC process led to the grain refinement. The zinc content, preannealing temperature and time, and a number of compression passes were therefore found to have a very significant effect on the tensile properties of the MCed material.

  15. Electrodeposition of Zn and Cu-Zn alloy from ZnO/CuO precursors in deep eutectic solvent

    NASA Astrophysics Data System (ADS)

    Xie, Xueliang; Zou, Xingli; Lu, Xionggang; Lu, Changyuan; Cheng, Hongwei; Xu, Qian; Zhou, Zhongfu

    2016-11-01

    The electrodeposition of Zn and Cu-Zn alloy has been investigated in choline chloride (ChCl)/urea (1:2 molar ratio) based deep eutectic solvent (DES). Cyclic voltammetry study demonstrates that the reduction of Zn(II) to Zn is a diffusion-controlled quasi-reversible, one-step, two electrons transfer process. Chronoamperometric investigation indicates that the electrodeposition of Zn on a Cu electrode typically involves three-dimensional instantaneous nucleation with diffusion-controlled growth process. Micro/nanostructured Zn films can be obtained by controlling the electrodeposition potential and temperature. The electrodeposited Zn crystals preferentially orient parallel to the (101) plane. The Zn films electrodeposited under more positive potentials and low temperatures exhibit improved corrosion resistance in 3 wt% NaCl solution. In addition, Cu-Zn alloy films have also been electrodeposited directly from CuO-ZnO precursors in ChCl/urea-based DES. The XRD analysis indicates that the phase composition of the electrodeposited Cu-Zn alloy depends on the electrodeposition potential.

  16. 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.

  17. Age hardening characteristics and mechanical behavior of Al-Cu-Li-Zr-In alloys

    NASA Technical Reports Server (NTRS)

    Wagner, John A.

    1989-01-01

    An investigation was conducted to determine the age-hardening response and cryogenic mechanical properties of superplastic Al-Cu-Li-Zr-In alloys. Two alloys with compositions Al-2.65Cu-2.17Li-O.13Zr (baseline) and Al-2.60Cu-2.34Li-0.16Zr-0.17In were scaled-up from 30 lb permanent mold ingots to 350 lb DC (direct chill) ingots and thermomechanically processed to 3.2 mm thick sheet. The microstructure of material which contained the indium addition was partially recrystallized compared to the baseline suggesting that indium may influence recrystallization behavior. The indium-modified alloy exhibited superior hardness and strength compared to the baseline alloy when solution-heat-treated at 555 C and aged at 160 C or 190 C. For each alloy, strength increased and toughness was unchanged or decreased when tested at - 185 C compared to ambient temperature. By using optimized heat treatments, the indium-modified alloy exhibited strength levels approaching those of the baseline alloy without deformation prior to aging. The increase in strength of these alloys in the T6 condition make them particularly attractive for superplastic forming applications where post-SPF parts cannot be cold deformed to increase strength.

  18. 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.

  19. Hot Deformation and Dynamic Recrystallization Behavior of the Cu-Cr-Zr-Y Alloy

    NASA Astrophysics Data System (ADS)

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

    2016-03-01

    To study the workability and to optimize the hot deformation processing parameters of the Cu-Cr-Zr-Y alloy, the strain hardening effect and dynamic softening behavior of the Cu-Cr-Zr-Y alloy were investigated. The flow stress increases with the strain rate and stress decreases with deformation temperature. The critical conditions, including the critical strain and stress for the occurrence of dynamic recrystallization, were determined based on the alloy strain hardening rate. The critical stress related to the onset of dynamic recrystallization decreases with temperature. The evolution of DRX microstructure strongly depends on the deformation temperature and the strain rate. Dynamic recrystallization appears at high temperatures and low strain rates. The addition of Y can refine the grain and effectively accelerate dynamic recrystallization. Dislocation generation and multiplication are the main hot deformation mechanisms for the alloy. The deformation temperature increase and the strain rate decrease can promote dynamic recrystallization of the alloy.

  20. Bonding of Cf/SiC composite to Invar alloy using an active cement, Ag-Cu eutectic and Cu interlayer

    NASA Astrophysics Data System (ADS)

    Lei, Zhao; Xiaohong, Li; Jinbao, Hou; Qiang, Sun; Fuli, Zhang

    2012-10-01

    The interfacial microstructures and mechanical properties of the joints formed by active cement added brazing in vacuum of Cf/SiC composite to Invar alloy, using Ag-Cu eutectic alloy and pure copper foil as braze alloy and interlayer respectively, were investigated. CuTi, Cu4Ti3, Fe2Ti and the reaction layer of TiC and Si were the predominant components at the joint interface. The maximum shear strength of the joint was 77 MPa for brazing at 850 °C for 15 min. The results show that active cement added brazing in vacuum using Ag-Cu eutectic alloy and Cu interlayer can be used successfully for joining Cf/SiC composites to Invar alloy.

  1. Effect of the existing form of Cu element on the mechanical properties, bio-corrosion and antibacterial properties of Ti-Cu alloys for biomedical application.

    PubMed

    Zhang, Erlin; Wang, Xiaoyan; Chen, Mian; Hou, Bing

    2016-12-01

    Ti-Cu alloys have exhibited strong antibacterial ability, but Ti-Cu alloys prepared by different processes showed different antibacterial ability. In order to reveal the controlling mechanism, Ti-Cu alloys with different existing forms of Cu element were prepared in this paper. The effects of the Cu existing form on the microstructure, mechanical, corrosion and antibacterial properties of Ti-Cu alloys have been systematically investigated. Results have shown that the as-cast Ti-Cu alloys showed a higher hardness and mechanical strength as well as a higher antibacterial rate (51-64%) but a relatively lower corrosion resistance than pure titanium. Treatment at 900°C/2h (T4) significantly increased the hardness and the strength, improved the corrosion resistance but had little effect on the antibacterial property. Treatment at 900°C/2h+400°C/12h (T6) increased further the hardness and the mechanical strength, improved the corrosion resistance and but also enhanced the antibacterial rate (>90%) significantly. It was demonstrated that the Cu element in solid solution state showed high strengthening ability but low antibacterial property while Cu element in Ti2Cu phase exhibited strong strengthening ability and strong antibacterial property. Ti2Cu phase played a key role in the antibacterial mechanism. The antibacterial ability of Ti-Cu alloy was strongly proportional to the Cu content and the surface area of Ti2Cu phase. High Cu content and fine Ti2Cu phase would contribute to a high strength and a strong antibacterial ability. PMID:27612819

  2. Effect of the existing form of Cu element on the mechanical properties, bio-corrosion and antibacterial properties of Ti-Cu alloys for biomedical application.

    PubMed

    Zhang, Erlin; Wang, Xiaoyan; Chen, Mian; Hou, Bing

    2016-12-01

    Ti-Cu alloys have exhibited strong antibacterial ability, but Ti-Cu alloys prepared by different processes showed different antibacterial ability. In order to reveal the controlling mechanism, Ti-Cu alloys with different existing forms of Cu element were prepared in this paper. The effects of the Cu existing form on the microstructure, mechanical, corrosion and antibacterial properties of Ti-Cu alloys have been systematically investigated. Results have shown that the as-cast Ti-Cu alloys showed a higher hardness and mechanical strength as well as a higher antibacterial rate (51-64%) but a relatively lower corrosion resistance than pure titanium. Treatment at 900°C/2h (T4) significantly increased the hardness and the strength, improved the corrosion resistance but had little effect on the antibacterial property. Treatment at 900°C/2h+400°C/12h (T6) increased further the hardness and the mechanical strength, improved the corrosion resistance and but also enhanced the antibacterial rate (>90%) significantly. It was demonstrated that the Cu element in solid solution state showed high strengthening ability but low antibacterial property while Cu element in Ti2Cu phase exhibited strong strengthening ability and strong antibacterial property. Ti2Cu phase played a key role in the antibacterial mechanism. The antibacterial ability of Ti-Cu alloy was strongly proportional to the Cu content and the surface area of Ti2Cu phase. High Cu content and fine Ti2Cu phase would contribute to a high strength and a strong antibacterial ability.

  3. Fabrication of Ni-Ti-O nanotube arrays by anodization of NiTi alloy and their potential applications

    PubMed Central

    Hang, Ruiqiang; Liu, Yanlian; Zhao, Lingzhou; Gao, Ang; Bai, Long; Huang, Xiaobo; Zhang, Xiangyu; Tang, Bin; Chu, Paul K.

    2014-01-01

    Nickel-titanium-oxide (Ni-Ti-O) nanotube arrays (NTAs) prepared on nearly equiatomic NiTi alloy shall have broad application potential such as for energy storage and biomedicine, but their precise structure control is a great challenge because of the high content of alloying element of Ni, a non-valve metal that cannot form a compact electronic insulating passive layer when anodized. In the present work, we systemically investigated the influence of various anodization parameters on the formation and structure of Ni-Ti-O NTAs and their potential applications. Our results show that well controlled NTAs can be fabricated during relatively wide ranges of the anodization voltage (5–90 V), electrolyte temperature (10–50°C) and electrolyte NH4F content (0.025–0.8 wt%) but within a narrow window of the electrolyte H2O content (0.0–1.0 vol%). Through modulating these parameters, the Ni-Ti-O NTAs with different diameter (15–70 nm) and length (45–1320 nm) can be produced in a controlled manner. Regarding potential applications, the Ni-Ti-O NTAs may be used as electrodes for electrochemical energy storage and non-enzymic glucose detection, and may constitute nanoscaled biofunctional coating to improve the biological performance of NiTi based biomedical implants. PMID:25520180

  4. Fabrication of Ni-Ti-O nanotube arrays by anodization of NiTi alloy and their potential applications

    NASA Astrophysics Data System (ADS)

    Hang, Ruiqiang; Liu, Yanlian; Zhao, Lingzhou; Gao, Ang; Bai, Long; Huang, Xiaobo; Zhang, Xiangyu; Tang, Bin; Chu, Paul K.

    2014-12-01

    Nickel-titanium-oxide (Ni-Ti-O) nanotube arrays (NTAs) prepared on nearly equiatomic NiTi alloy shall have broad application potential such as for energy storage and biomedicine, but their precise structure control is a great challenge because of the high content of alloying element of Ni, a non-valve metal that cannot form a compact electronic insulating passive layer when anodized. In the present work, we systemically investigated the influence of various anodization parameters on the formation and structure of Ni-Ti-O NTAs and their potential applications. Our results show that well controlled NTAs can be fabricated during relatively wide ranges of the anodization voltage (5-90 V), electrolyte temperature (10-50°C) and electrolyte NH4F content (0.025-0.8 wt%) but within a narrow window of the electrolyte H2O content (0.0-1.0 vol%). Through modulating these parameters, the Ni-Ti-O NTAs with different diameter (15-70 nm) and length (45-1320 nm) can be produced in a controlled manner. Regarding potential applications, the Ni-Ti-O NTAs may be used as electrodes for electrochemical energy storage and non-enzymic glucose detection, and may constitute nanoscaled biofunctional coating to improve the biological performance of NiTi based biomedical implants.

  5. Solidification Paths and Phase Components at High Temperatures of High-Zn Al-Zn-Mg-Cu Alloys with Different Mg and Cu Contents

    NASA Astrophysics Data System (ADS)

    Shu, W. X.; Hou, L. G.; Liu, J. C.; Zhang, C.; Zhang, F.; Liu, J. T.; Zhuang, L. Z.; Zhang, J. S.

    2015-11-01

    Studies were carried out systematically on a series of Al-8.5 wt pct Zn- xMg- yCu alloys ( x is about 1.5, 2.0, and 2.5 wt pct, and y is about 1.5, 2.0, 2.5, and 2.9 wt pct). The effects of alloying elements Mg and Cu on the microstructures of as-cast and homogenized alloys were investigated using the computational/experimental approach. It shows that Mg(Zn,Al,Cu)2 ( σ) phase can exist in all the as-cast alloys without any observable Mg32(Al,Zn)49/Al2Mg3Zn3 ( T) or Al2CuMg ( S) phase, whereas Al2Cu ( θ) phase is prone to exist in the alloys with low Mg and high Cu contents. Thermodynamic calculation shows that the real solidification paths of the designed alloys fall in between the Scheil and the equilibrium conditions, and close to the former. After the long-time homogenization [733 K (460 °C)/168 hours] and the two-step homogenization [733 K (460 °C)/24 hours + 748 K (475 °C)/24 hours], the phase components of the designed alloys are generally consistent with the calculated phase diagrams. At 733 K (460 °C), the phase components in the thermodynamic equilibrium state are greatly influenced by Mg content, and the alloys with low Mg content are more likely to be in single-Al phase field even if the alloys contain high Cu content. At 748 K (475 °C), the dissolution of the second phases is more effective, and the phase components in the thermodynamic equilibrium state are dominated primarily by (Mg + Cu) content, except the alloys with (Mg + Cu) ≳ 4.35 wt pct, all designed alloys are in single-Al phase field.

  6. A Study of Al-Zn-Sn Alloy Sacrificial Anode Cathodic Protection Requirements for Structure Used In Seawater

    SciTech Connect

    Kamarudin, Siti Radiah Mohd; Daud, Muhamad; Sattar, Shariff; Daud, Abd. Razak

    2010-01-05

    The corrosion of aluminium (Al) alloys in seawater was investigated using potentiodynamic technique, complemented by Scanning Electron Microscopy (SEM), EDAX and XRD. SEM was used out to characterize the corroded surface and to observe the extent of corrosion attack on the Al alloys tested in seawater. EDAX analysis was used to identify elements present on the specimen surface. Where else XRD was to identify phase appearance. The results indicate that zinc (Zn), stanum (Sn) and copper (Cu) as alloying elements enhance corrosion behaviour of the aluminium in seawater by shifting the potential to a more negative value. In the presence of those elements, the Al alloys becomes more active, having potential of more than -1.0 V{sub SCE} and showed active corrosion behaviour.

  7. Effects of alloying 30 at. % Ni using a Cu catalyst on the growth of bilayer graphene

    NASA Astrophysics Data System (ADS)

    Lee, Wan-Gyu; Kim, Eunho; Jung, Jongwan

    2012-12-01

    A small percentage graphene bilayer where the first layer was fully covered with a graphene sheet was grown on alloy foils via an inductively coupled plasma-chemical vapor deposition chamber. Compared with Cu foils, the alloy foils led to faster growth of the graphene film, while maintaining the same quality, homogeneity, and thickness uniformity over the whole area synthesized as the growth characteristics of a monolayer graphene grown on Cu. Moreover, the combined catalyst had a graphene film simultaneously grown with a metallic compound of magnesium silicate in some regions and of 200 nm Cu2.4S in other regions. Nevertheless, graphene was grown continuously and highly homogenously over the entire large area synthesized without boundaries between regions. Thus the resulting graphene growth is affected primarily by the Cu catalyst and partly by the Ni and that the quality of the graphene is dependent on the Cu catalyst.

  8. Fabrication of single phase p-CuInSe{sub 2} nanowire arrays by electrodeposited into anodic alumina templates

    SciTech Connect

    Cheng, Yu-Song; Lang, Hao-Jan; Houng, Mau-Phon

    2015-10-19

    Single-phase CuInSe{sub 2} nanowire (NW) arrays were prepared at various pH values in a heated electrolyte by using pulse electrodeposition techniques and an anodized aluminum oxide template. X-ray diffraction showed that the CuInSe{sub 2} NW nucleation mechanism received H{sup +} constraints when the NWs were deposited at pH 1.7 with a (112) orientation and annealed at 550 °C. The CuInSe{sub 2} NW band gap was determined to be approximately 1 eV through optical measurements. Transmission electron microscopy showed that at the pH value of 1.7, small particles of the single-phase CuInSe{sub 2} NWs aligned along the crystallographic direction are nucleated to form large particles. Scanning electron microscopy revealed that the NW diameter and the length were 80 nm and 2.3 μm, respectively. From Mott–Schottky and Ohmic contact plots, the CuInSe{sub 2} NWs were found to be p-type semiconductors, and their work function was estimated to be approximately 4.69 eV.

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

    NASA Astrophysics Data System (ADS)

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

    2009-03-01

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

  10. Microscopic analysis of thermally-driven formation of Cu-Si alloy nanoparticles in a Cu/Si template

    NASA Astrophysics Data System (ADS)

    Lee, Wooyoung; Jue, Miyeon; Lee, Sanghwa; Kim, Chinkyo

    2013-12-01

    Selective thermal diffusion of Cu into a 100-nm-thick SiO2-patterned Si(001) substrate was investigated to elucidate the spontaneous formation of Cu-Si alloy nanoparticles. Transmission electron microscopy and energy dispersive X-ray spectroscopy provided the indirect evidence for the formation on the substrate's surface of nanoparticles that served as a catalyst to grow SiO2 nanowires selectively in window regions. The microstructural analysis revealed that thermal annealing caused selective diffusion of Cu into the Si matrix in window regions only and that the Cu-Si alloy nanoparticles were formed at 900 °C although the diffusion of Cu into Si was already significant at 700 °C. The nanoparticles that were sparsely distributed below the surface of the Si matrix did not serve as a catalyst for growing SiO2 nanowires, and the chemical composition analysis showed that the nanoparticles at the tip of SiO2 nanowires were Cu3Si.

  11. Nanoporous Ag prepared from the melt-spun Cu-Ag alloys

    NASA Astrophysics Data System (ADS)

    Li, Guijing; Song, Xiaoping; Sun, Zhanbo; Yang, Shengchun; Ding, Bingjun; Yang, Sen; Yang, Zhimao; Wang, Fei

    2011-07-01

    Nanoporous Ag ribbons with different morphology and porosity were achieved by the electrochemical corrosion of the melt-spun Cu-Ag alloys. The Cu-rich phase in the alloys was removed, resulting in the formation of the nanopores distributed across the whole ribbon. It is found that the structures, morphology and porosity of the nanoporous Ag ribbons were dependent on the microstructures of the parent alloys. The most of ligaments presented a rod-like shape due to the formation of pseudoeutectic microstructure in the melt-spun Cu 55Ag 45 and Cu 70Ag 30 alloys. For nanoporous Ag prepared from Cu 85Ag 15 alloys, the ligaments were camber-like because of the appearance of the divorced microstructures. Especially, a novel bamboo-grove-like structure could be observed at the cross-section of the nanoporous Ag ribbons. The experiment reveals that nanoporous Ag ribbons exhibited excellent enhancement of surface-enhanced Raman scattering (SERS) effect, but a slight difference existed due to the discrepancy of their morphology.

  12. Spectro-photometric determinations of Mn, Fe and Cu in aluminum master alloys

    NASA Astrophysics Data System (ADS)

    Rehan; Naveed, A.; Shan, A.; Afzal, M.; Saleem, J.; Noshad, M. A.

    2016-08-01

    Highly reliable, fast and cost effective Spectro-photometric methods have been developed for the determination of Mn, Fe & Cu in aluminum master alloys, based on the development of calibration curves being prepared via laboratory standards. The calibration curves are designed so as to induce maximum sensitivity and minimum instrumental error (Mn 1mg/100ml-2mg/100ml, Fe 0.01mg/100ml-0.2mg/100ml and Cu 2mg/100ml-10mg/ 100ml). The developed Spectro-photometric methods produce accurate results while analyzing Mn, Fe and Cu in certified reference materials. Particularly, these methods are suitable for all types of Al-Mn, Al-Fe and Al-Cu master alloys (5%, 10%, 50% etc. master alloys).Moreover, the sampling practices suggested herein include a reasonable amount of analytical sample, which truly represent the whole lot of a particular master alloy. Successive dilution technique was utilized to meet the calibration curve range. Furthermore, the workout methods were also found suitable for the analysis of said elements in ordinary aluminum alloys. However, it was observed that Cush owed a considerable interference with Fe, the later one may not be accurately measured in the presence of Cu greater than 0.01 %.

  13. Age hardening and creep resistance of cast Al–Cu alloy modified by praseodymium

    SciTech Connect

    Bai, Zhihao; Qiu, Feng; Wu, Xiaoxue; Liu, Yingying; Jiang, Qichuan

    2013-12-15

    The effects of praseodymium on age hardening behavior and creep resistance of cast Al–Cu alloy were investigated. The results indicated that praseodymium facilitated the formation of the θ′ precipitates during the age process and improved the hardness of the Al–Cu alloy. Besides, praseodymium resulted in the formation of the Al{sub 11}Pr{sub 3} phase in the grain boundaries and among the dendrites of the modified alloy. Because of the good thermal stability of Al{sub 11}Pr{sub 3} phase, it inhibits grain boundary migration and dislocation movement during the creep process, which contributes to the improvement in the creep resistance of the modified alloy at elevated temperatures. - Highlights: • Pr addition enhances the hardness and creep resistance of the Al–Cu alloy. • Pr addition facilitates the formation of the θ′ precipitates. • Pr addition results in the formation of the Al11Pr3 phase in the Al–Cu alloy.

  14. Environmental fatigue of an Al-Li-Cu alloy. Part 2: Microscopic hydrogen cracking processes

    NASA Technical Reports Server (NTRS)

    Piascik, Robert S.; Gangloff, Richard P.

    1992-01-01

    Based on a fractographic analysis of fatigue crack propagation (FCP) in Al-Li-Cu alloy 2090 stressed in a variety of inert and embrittling environments, microscopic crack paths are identified and correlated with intrinsic da/dN-delta K kinetics. FCP rates in 2090 are accelerated by hydrogen producing environments (pure water vapor, moist air, and aqueous NaCl), as defined in Part 1. For these cases, subgrain boundary fatigue cracking (SGC) dominates for delta K values where the crack tip process zone, a significant fraction of the cyclic plastic zone, is sufficiently large to envelop 5 micron subgrains in the unrecrystallized microstructure. SGC may be due to strong hydrogen trapping at T1 precipitates concentrated at sub-boundaries. At low delta K, the plastic zone diameter is smaller than the subgrain size and FCP progresses along (100) planes due to either local lattice decohesion or aluminum-lithium hydride cracking. For inert environments (vacuum, helium, and oxygen), or at high delta K where the hydrogen effect on da/dN is small, FCP is along (111) slip planes; this mode does not transition with increasing delta K and plastic zone size. The SGC and (100) crystallographic cracking modes, and the governing influence of the crack tip process zone volume (delta K), support hydrogen embrittlement rather than a surface film rupture and anodic dissolution mechanism for environmental FCP. Multi-sloped log da/dN-log delta K behavior is produced by changes in process zone hydrogen-microstructure interactions, and not by purely micromechanical-microstructure interactions, in contradiction to microstructural distance-based fatigue models.

  15. Apatite Formation and Biocompatibility of a Low Young's Modulus Ti-Nb-Sn Alloy Treated with Anodic Oxidation and Hot Water.

    PubMed

    Tanaka, Hidetatsu; Mori, Yu; Noro, Atsushi; Kogure, Atsushi; Kamimura, Masayuki; Yamada, Norikazu; Hanada, Shuji; Masahashi, Naoya; Itoi, Eiji

    2016-01-01

    Ti-6Al-4V alloy is widely prevalent as a material for orthopaedic implants because of its good corrosion resistance and biocompatibility. However, the discrepancy in Young's modulus between metal prosthesis and human cortical bone sometimes induces clinical problems, thigh pain and bone atrophy due to stress shielding. We designed a Ti-Nb-Sn alloy with a low Young's modulus to address problems of stress disproportion. In this study, we assessed effects of anodic oxidation with or without hot water treatment on the bone-bonding characteristics of a Ti-Nb-Sn alloy. We examined surface analyses and apatite formation by SEM micrographs, XPS and XRD analyses. We also evaluated biocompatibility in experimental animal models by measuring failure loads with a pull-out test and by quantitative histomorphometric analyses. By SEM, abundant apatite formation was observed on the surface of Ti-Nb-Sn alloy discs treated with anodic oxidation and hot water after incubation in Hank's solution. A strong peak of apatite formation was detected on the surface using XRD analyses. XPS analysis revealed an increase of the H2O fraction in O 1s XPS. Results of the pull-out test showed that the failure loads of Ti-Nb-Sn alloy rods treated with anodic oxidation and hot water was greater than those of untreated rods. Quantitative histomorphometric analyses indicated that anodic oxidation and hot water treatment induced higher new bone formation around the rods. Our findings indicate that Ti-Nb-Sn alloy treated with anodic oxidation and hot water showed greater capacity for apatite formation, stronger bone bonding and higher biocompatibility for osteosynthesis. Ti-Nb-Sn alloy treated with anodic oxidation and hot water treatment is a promising material for orthopaedic implants enabling higher osteosynthesis and lower stress disproportion. PMID:26914329

  16. Apatite Formation and Biocompatibility of a Low Young’s Modulus Ti-Nb-Sn Alloy Treated with Anodic Oxidation and Hot Water

    PubMed Central

    Tanaka, Hidetatsu; Mori, Yu; Noro, Atsushi; Kogure, Atsushi; Kamimura, Masayuki; Yamada, Norikazu; Hanada, Shuji; Masahashi, Naoya; Itoi, Eiji

    2016-01-01

    Ti-6Al-4V alloy is widely prevalent as a material for orthopaedic implants because of its good corrosion resistance and biocompatibility. However, the discrepancy in Young’s modulus between metal prosthesis and human cortical bone sometimes induces clinical problems, thigh pain and bone atrophy due to stress shielding. We designed a Ti-Nb-Sn alloy with a low Young’s modulus to address problems of stress disproportion. In this study, we assessed effects of anodic oxidation with or without hot water treatment on the bone-bonding characteristics of a Ti-Nb-Sn alloy. We examined surface analyses and apatite formation by SEM micrographs, XPS and XRD analyses. We also evaluated biocompatibility in experimental animal models by measuring failure loads with a pull-out test and by quantitative histomorphometric analyses. By SEM, abundant apatite formation was observed on the surface of Ti-Nb-Sn alloy discs treated with anodic oxidation and hot water after incubation in Hank’s solution. A strong peak of apatite formation was detected on the surface using XRD analyses. XPS analysis revealed an increase of the H2O fraction in O 1s XPS. Results of the pull-out test showed that the failure loads of Ti-Nb-Sn alloy rods treated with anodic oxidation and hot water was greater than those of untreated rods. Quantitative histomorphometric analyses indicated that anodic oxidation and hot water treatment induced higher new bone formation around the rods. Our findings indicate that Ti-Nb-Sn alloy treated with anodic oxidation and hot water showed greater capacity for apatite formation, stronger bone bonding and higher biocompatibility for osteosynthesis. Ti-Nb-Sn alloy treated with anodic oxidation and hot water treatment is a promising material for orthopaedic implants enabling higher osteosynthesis and lower stress disproportion. PMID:26914329

  17. Apatite Formation and Biocompatibility of a Low Young's Modulus Ti-Nb-Sn Alloy Treated with Anodic Oxidation and Hot Water.

    PubMed

    Tanaka, Hidetatsu; Mori, Yu; Noro, Atsushi; Kogure, Atsushi; Kamimura, Masayuki; Yamada, Norikazu; Hanada, Shuji; Masahashi, Naoya; Itoi, Eiji

    2016-01-01

    Ti-6Al-4V alloy is widely prevalent as a material for orthopaedic implants because of its good corrosion resistance and biocompatibility. However, the discrepancy in Young's modulus between metal prosthesis and human cortical bone sometimes induces clinical problems, thigh pain and bone atrophy due to stress shielding. We designed a Ti-Nb-Sn alloy with a low Young's modulus to address problems of stress disproportion. In this study, we assessed effects of anodic oxidation with or without hot water treatment on the bone-bonding characteristics of a Ti-Nb-Sn alloy. We examined surface analyses and apatite formation by SEM micrographs, XPS and XRD analyses. We also evaluated biocompatibility in experimental animal models by measuring failure loads with a pull-out test and by quantitative histomorphometric analyses. By SEM, abundant apatite formation was observed on the surface of Ti-Nb-Sn alloy discs treated with anodic oxidation and hot water after incubation in Hank's solution. A strong peak of apatite formation was detected on the surface using XRD analyses. XPS analysis revealed an increase of the H2O fraction in O 1s XPS. Results of the pull-out test showed that the failure loads of Ti-Nb-Sn alloy rods treated with anodic oxidation and hot water was greater than those of untreated rods. Quantitative histomorphometric analyses indicated that anodic oxidation and hot water treatment induced higher new bone formation around the rods. Our findings indicate that Ti-Nb-Sn alloy treated with anodic oxidation and hot water showed greater capacity for apatite formation, stronger bone bonding and higher biocompatibility for osteosynthesis. Ti-Nb-Sn alloy treated with anodic oxidation and hot water treatment is a promising material for orthopaedic implants enabling higher osteosynthesis and lower stress disproportion.

  18. Energy band engineering and controlled p-type conductivity of CuAlO2 thin films by nonisovalent Cu-O alloying

    NASA Astrophysics Data System (ADS)

    Yao, Z. Q.; He, B.; Zhang, L.; Zhuang, C. Q.; Ng, T. W.; Liu, S. L.; Vogel, M.; Kumar, A.; Zhang, W. J.; Lee, C. S.; Lee, S. T.; Jiang, X.

    2012-02-01

    The electronic band structure and p-type conductivity of CuAlO2 films were modified via synergistic effects of energy band offset and partial substitution of less-dispersive Cu+ 3d10 with Cu2+ 3d9 orbitals in the valence band maximum by alloying nonisovalent Cu-O with CuAlO2 host. The Cu-O/CuAlO2 alloying films show excellent electronic properties with tunable wide direct bandgaps (˜3.46-3.87 eV); Hall measurements verify the highest hole mobilities (˜11.3-39.5 cm2/Vs) achieved thus far for CuAlO2 thin films and crystals. Top-gate thin film transistors constructed on p-CuAlO2 films were presented, and the devices showed pronounced performance with Ion/Ioff of ˜8.0 × 102 and field effect mobility of 0.97 cm2/Vs.

  19. Investigation on Antibacterial Property of Cu-COATING on Pure Titanium Fabricated via Plasma Surface Alloying

    NASA Astrophysics Data System (ADS)

    Zou, Jiaojuan; Hang, Ruiqiang; Lin, Naiming; Huang, Xiaobo; Zhang, Xiangyu; Qin, Lin; Tang, Bin

    2013-07-01

    This paper describes the fabrication of a Cu-coating on pure titanium via plasma surface alloying technology. The surface morphology, cross-sectional microstructure and elemental distributions of the coating were analyzed by scanning electron microscope (SEM) and glow discharge optical emission spectroscope (GDOES). The antibacterial property of the Cu-coating was assessed via in vitro bacterial adhesion test. The results showed that the Cu-coating was continuous and compact. The Cu-coating endowed pure titanium with a promising antibacterial property.

  20. Dissolution of Precipitates During Solution Treatment of Al-Mg-Si-Cu Alloys

    NASA Astrophysics Data System (ADS)

    Zhang, Xukai; Guo, Mingxing; Zhang, Jishan; Zhuang, Linzhong

    2016-02-01

    A model combining classical diffusion-controlled dissolution equation for a single spherical particle and Johnson-Mehl-Avrami-like equation is used to deal with dissolution process for different kinds of precipitations (Si, Mg2Si, Q(Al1.9Mg4.1Si3.3Cu)) in Al-Mg-Si-Cu alloys. The results reveal that the dissolution time of precipitates increases with increasing their sizes and solute concentrations in the alloy matrix; for the same size and concentration, their dissolution times follow Si > Q(Al1.9Mg4.1Si3.3Cu) > Mg2Si. Two precipitates (Mg2Si and Al1.9Mg4.1Si3.3Cu) with a size of about 700 nm were obtained in a cold rolled Al-Mg-Si-Cu-Zn alloy, and the complete dissolution time is about 15 seconds, which is basically the same as the calculated time by the developed model. The theoretical prediction of dissolution time can be greatly used to design solution treatment and thermomechanical processing parameters of Al-Mg-Si-Cu alloys.

  1. Hot Workability of CuZr-Based Shape Memory Alloys for Potential High-Temperature Applications

    NASA Astrophysics Data System (ADS)

    Biffi, Carlo Alberto; Tuissi, Ausonio

    2014-07-01

    The research on high-temperature shape memory alloys has been growing because of the interest of several potential industrial fields, such as automotive, aerospace, mechanical, and control systems. One suitable candidate is given by the CuZr system, because of its relative low price in comparison with others, like the NiTi-based one. In this context, the goal of this work is the study of hot workability of some CuZr-based shape memory alloys. In particular, this study addresses on the effect of hot rolling process on the metallurgical and calorimetric properties of the CuZr system. The addition of some alloying elements (Cr, Co, Ni, and Ti) is taken into account and their effect is also put in comparison with each other. The alloys were produced by means of an arc melting furnace in inert atmosphere under the shape of cigars. Due to the high reactivity of these alloys at high temperature, the cigars were sealed in a stainless steel can before the processing and two different procedures of hot rolling were tested. The characterization of the rolled alloys is performed using discrete scanning calorimetry in terms of evolution of the martensitic transformation and scanning electron microscopy for the microstructural investigations. Additionally, preliminary tests of laser interaction has been also proposed on the alloy more interesting for potential applications, characterized by high transformation temperatures and its good thermal stability.

  2. Monolithic Cu-Cr-Nb Alloys for High Temperature, High Heat Flux Applications

    NASA Technical Reports Server (NTRS)

    Ellis, David L.; Locci, Ivan E.; Michal, Gary M.; Humphrey, Derek M.

    1999-01-01

    Work during the prior four years of this grant has resulted in significant advances in the development of Cu-8 Cr4 Nb and related Cu-Cr-Nb alloys. The alloys are nearing commercial use in the Reusable Launch Vehicle (RLV) where they are candidate materials for the thrust cell liners of the aerospike engines being developed by Rocketdyne. During the fifth and final year of the grant, it is proposed to complete development of the design level database of mechanical and thermophysical properties and transfer it to NASA Glenn Research Center and Rocketdyne. The database development work will be divided into three main areas: Thermophysical Database Augmentation, Mechanical Testing and Metallography and Fractography. In addition to the database development, work will continue that is focussed on the production of alternatives to the powder metallurgy alloys currently used. Exploration of alternative alloys will be aimed at both the development of lower cost materials and higher performance materials. A key element of this effort will be the use of Thermo-Calc software to survey the solubility behavior of a wide range of alloying elements in a copper matrix. The ultimate goals would be to define suitable alloy compositions and processing routes to produce thin sheets of the material at either a lower cost, or, with improved mechanical and thermal properties compared to the current Cu-Cr-Nb powder metallurgy alloys.

  3. Comparison of GRCop-84 to Other Cu Alloys with High Thermal Conductivities

    NASA Technical Reports Server (NTRS)

    deGroh, Henry C., III; Ellis, David L.; Loewenthal, William S.

    2007-01-01

    The mechanical properties of six highly conductive copper alloys, GRCop-84, AMZIRC, GlidCop Al-15, Cu-1Cr-0.1Zr, Cu-0.9Cr, and NARloy-Z were compared. Tests were done on as-received hard drawn material, and after a heat treatment designed to simulate a brazing operation at 935 C. In the as-received condition AMZIRC, GlidCop Al-15, Cu- 1Cr-0.1Zr and Cu-0.9Cr had excellent strengths at temperatures below 500 C. However, the brazing heat treatment substantially decreased the mechanical properties of AMZIRC, Cu-1Cr-0.1Zr, Cu-0.9Cr, and NARloy-Z. The properties of GlidCop Al-15 and GRCop-84 were not significantly affected by the heat treatment. Thus there appear to be advantages to GRCop-84 over AMZIRC, Cu-1Cr-0.1Zr, Cu-0.9Cr, and NARloy-Z if use or processing temperatures greater than 500 C are expected. Ductility was lowest in GlidCop Al-15 and Cu-0.9Cr; reduction in area was particularly low in GlidCop Al-15 above 500 C, and as- received Cu-0.9Cr was brittle between 500 and 650 C. Tensile creep tests were done at 500 and 650 C; the creep properties of GRCop-84 were superior to those of brazed AMZIRC, Cu-1Cr- 0.1Zr, Cu-0.9Cr, and NARloy-Z. In the brazed condition, GRCop-84 was superior to the other alloys due to its greater strength and creep resistance (compared to AMZIRC, Cu-1Cr-0.1Zr, Cu-0.9Cr, and NARloy-Z) and ductility (compared to GlidCop Al-15).

  4. Hardening behavior after high-temperature solution treatment of Ag-20Pd-12Au-xCu alloys with different Cu contents for dental prosthetic restorations.

    PubMed

    Kim, Yonghwan; Niinomi, Mitsuo; Hieda, Junko; Nakai, Masaaki; Cho, Ken; Fukui, Hisao

    2014-07-01

    Ag-Pd-Au-Cu alloys have been used widely for dental prosthetic applications. Significant enhancement of the mechanical properties of the Ag-20Pd-12Au-14.5Cu alloy as a result of the precipitation of the β' phase through high-temperature solution treatment (ST), which is different from conventional aging treatment in these alloys, has been reported. The relationship between the unique hardening behavior and precipitation of the β' phase in Ag-20Pd-12Au-xCu alloys (x=6.5, 13, 14.5, 17, and 20mass%) subjected to the high-temperature ST at 1123K for 3.6ks was investigated in this study. Unique hardening behavior after the high-temperature ST also occurs in Ag-20Pd-12Au-xCu alloys (x=13, 17, and 20) with precipitation of the β' phase. However, hardening is not observed and the β' phase does not precipitate in the Ag-20Pd-12Au-6.5Cu alloy after the same ST. The tensile strength and 0.2% proof stress also increase in Ag-20Pd-12Au-xCu alloys (x=13, 14.5, 17, and 20) after the high-temperature ST. In addition, these values after the high-temperature ST increase with increasing Cu content in Ag-20Pd-12Au-xCu alloys (x=14.5, 17, and 20). The formation process of the β' phase can be explained in terms of diffusion of Ag and Cu atoms and precipitation of the β' phase. Clarification of the relationship between hardening and precipitation of the β' phase via high-temperature ST is expected to help the development of more effective heat treatments for hardening in Ag-20Pd-12Au-xCu alloys.

  5. Cadmium and Zinc Alloyed Cu-In-S Nanocrystals and Their Optical Properties

    PubMed Central

    Huang, Liming; Zhu, Xiaoshan; Publicover, Nelson G.; Hunter, Kenneth W.; Ahmadiantehrani, Mojtaba; de Bettencourt-Dias, Ana; Bell, Thomas W.

    2013-01-01

    Cadmium (Cd) and zinc (Zn) alloyed copper-indium-sulfide (Cu-In-S or CIS) nanocrystals (NCs) in several nanometers were prepared using thermal decomposition methods, and the effects of Cd and Zn on optical properties, including the tuning of NC photoluminescence (PL) wavelength and quantum yield (QY), were investigated. It was found that incorporation of Cd into CIS enhances the peak QY of NCs whereas zinc alloying diminishes the peak. In contrast with Zn alloying, Cd alloying does not result in a pronounced luminescence blue shift. The further PL decay study suggests that Cd alloying reduces surface or intrinsic defects whereas alloying with Zn increases the overall number of defects. PMID:24409089

  6. Prediction of novel, Earth abundant Cu2O based alloys for PV applications

    NASA Astrophysics Data System (ADS)

    Stevanovic, Vladan; Lany, Stephan

    2014-03-01

    Tuning the opto-electronic properties of semiconductors through alloying is essential for semiconductor industry. Currently, mostly isovalent and isostructural alloys are used (e.g. Si/Ge, GaN/InN or CdTe/ZnTe), but a vast and unexplored space of novel functional materials is conceivable when considering more complex alloys by mixing aliovalent and heterostructural constituents. The real challenge lies in the quantitative property prediction for such complex alloys to guide their experimental exploration. In our work we demonstrate how an Earth abundant p-type oxide Cu2O, can be engineered through alloying into a technologically useful absorber material. We use non-local external potentials (NLEP) fitted to GW calculations for correcting the DFT electronic structure and compute absorption coefficient of different alloy compositions and configurations. Work supported by the U.S. Department of Energy, Office of Energy Efficiency and Renewable Energy, Next Generation Photovoltaics II (SunShot initiative).

  7. Investigation of thermal, mechanical and magnetic behaviors of the Cu-11%Al alloy with Ag and Mn additions

    SciTech Connect

    Silva, R.A.G.; Paganotti, A.; Gama, S.; Adorno, A.T.; Carvalho, T.M.; Santos, C.M.A.

    2013-01-15

    The investigation of thermal, mechanical and magnetic behaviors of the Cu-11%Al, Cu-11%Al-3%Ag, Cu-11%Al-10%Mn and Cu-11%Al-10%Mn-3%Ag alloys was made using microhardness measurements, differential scanning calorimetry, X-ray diffractometry, scanning electron microscopy, energy dispersion X-ray spectroscopy and magnetic moment change with applied field measurement. The results indicated that the Mn addition changes the phase stability range, the microhardness values and makes undetectable the eutectoid reaction in annealed Cu-11%Al and Cu-11%Al-3%Ag alloys while the presence of Ag does not modify the phase transformation sequence neither microhardness values of the annealed Cu-11%Al and Cu-11%Al-10%Mn alloys, but it increases the magnetic moment of this latter at about 2.7 times and decreases the rates of eutectoid and peritectoid reactions of the former. - Highlights: Black-Right-Pointing-Pointer The microstructure of Cu-Al alloy is modified in the Ag presence. Black-Right-Pointing-Pointer ({alpha} + {gamma}) phase is stabilized down to room temperature when Ag is added to Cu-Al alloy. Black-Right-Pointing-Pointer Ag-rich phase modifies the magnetic characteristics of Cu-Al-Mn alloy.

  8. Three-dimensional SnO2/carbon on Cu foam for high-performance lithium ion battery anodes.

    PubMed

    Chen, Weimin; Maloney, Scott; Wang, Wenyong

    2016-10-14

    SnO2 is an attractive anode material for lithium-ion batteries (LIBs) due to its high theoretical specific capacity (1491 mAh g(-1)), low cost, and environmental benignity. The main challenges for SnO2 anodes are their low intrinsic conductivity and poor cycling stability associated with their large volume changes during the charge and discharge process. Here, we present a simple chemical vapor deposition method to fabricate three-dimensional SnO2/carbon on Cu foam electrodes for LIBs. Such a three-dimensional electrode combines multiple advantages, including a continuous electrically conductive network, short pathways for electron transport and ion diffusion, and porous space to allow for the volume expansion of SnO2 nanoparticles. With this anode, superior electrochemical performance is achieved with a high reversible specific capacity of 1171 mAh g(-1) at a current density of 100 mA g(-1). A stable cycling performance as well as an excellent rate capability is also achieved. These outstanding lithium-storage properties suggest the strategy is a reliable approach for fabricating high-performance LIB electrodes.

  9. Three-dimensional SnO2/carbon on Cu foam for high-performance lithium ion battery anodes

    NASA Astrophysics Data System (ADS)

    Chen, Weimin; Maloney, Scott; Wang, Wenyong

    2016-10-01

    SnO2 is an attractive anode material for lithium-ion batteries (LIBs) due to its high theoretical specific capacity (1491 mAh g-1), low cost, and environmental benignity. The main challenges for SnO2 anodes are their low intrinsic conductivity and poor cycling stability associated with their large volume changes during the charge and discharge process. Here, we present a simple chemical vapor deposition method to fabricate three-dimensional SnO2/carbon on Cu foam electrodes for LIBs. Such a three-dimensional electrode combines multiple advantages, including a continuous electrically conductive network, short pathways for electron transport and ion diffusion, and porous space to allow for the volume expansion of SnO2 nanoparticles. With this anode, superior electrochemical performance is achieved with a high reversible specific capacity of 1171 mAh g-1 at a current density of 100 mA g-1. A stable cycling performance as well as an excellent rate capability is also achieved. These outstanding lithium-storage properties suggest the strategy is a reliable approach for fabricating high-performance LIB electrodes.

  10. Three-dimensional SnO2/carbon on Cu foam for high-performance lithium ion battery anodes.

    PubMed

    Chen, Weimin; Maloney, Scott; Wang, Wenyong

    2016-10-14

    SnO2 is an attractive anode material for lithium-ion batteries (LIBs) due to its high theoretical specific capacity (1491 mAh g(-1)), low cost, and environmental benignity. The main challenges for SnO2 anodes are their low intrinsic conductivity and poor cycling stability associated with their large volume changes during the charge and discharge process. Here, we present a simple chemical vapor deposition method to fabricate three-dimensional SnO2/carbon on Cu foam electrodes for LIBs. Such a three-dimensional electrode combines multiple advantages, including a continuous electrically conductive network, short pathways for electron transport and ion diffusion, and porous space to allow for the volume expansion of SnO2 nanoparticles. With this anode, superior electrochemical performance is achieved with a high reversible specific capacity of 1171 mAh g(-1) at a current density of 100 mA g(-1). A stable cycling performance as well as an excellent rate capability is also achieved. These outstanding lithium-storage properties suggest the strategy is a reliable approach for fabricating high-performance LIB electrodes. PMID:27587237

  11. 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.

  12. The combination of precipitation and dispersion hardening in powder metallurgy produced Cu-Ti-Si alloy

    SciTech Connect

    Bozic, D.; Dimcic, O.; Dimcic, B. Cvijovic, I.; Rajkovic, V.

    2008-08-15

    Microstructure and microhardness properties of precipitation hardened Cu-Ti and precipitation/dispersion hardened Cu-Ti-Si alloys have been analyzed. Cu-1.2Ti and Cu-1.2Ti-3TiSi{sub 2} (wt.%) atomized powders were characterized before and after consolidation by HIP (Hot Isostatic Pressing). Rapidly solidified powders and HIP-ed compacts were subsequently subjected to thermal treatment in hydrogen at temperatures between 300 and 600 deg. C. Compared to Cu-Ti powder particles and compacts, obtained by the same procedure, the strengthening effect in Cu-1.2Ti-3TiSi{sub 2} powder particles and compacts was much greater. The binary and ternary powders both reveal properties superior to those of Cu-1.2Ti and Cu-1.2Ti-3TiSi{sub 2} compacts. Microhardness analysis as a function of the aging temperature of Cu-1.2Ti-3TiSi{sub 2} alloy shows an interaction between precipitation and dispersion hardening which offers possibilities for an application at elevated temperatures.

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

    NASA Astrophysics Data System (ADS)

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

    2015-12-01

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

  14. Creep Testing of High-Temperature Cu-8 Cr-4 Nb Alloy Completed

    NASA Technical Reports Server (NTRS)

    1995-01-01

    A Cu-8 at.% Cr-4 at.% Nb (Cu-8 Cr-4 Nb) alloy is under development for high-temperature, high heatflux applications, such as actively cooled, hypersonic vehicle heat exchangers and rocket engine combustion chambers. Cu-8 Cr-4 Nb offers a superior combination of strength and conductivity. It has also shown exceptional low-cycle fatigue properties. Following preliminary testing to determine the best processing route, a more detailed testing program was initiated to determine the creep lives and creep rates of Cu-8 Cr-4 Nb alloy specimens produced by extrusion. Testing was conducted at the NASA Lewis Research Center with constant-load vacuum creep units. Considering expected operating temperatures and mission lives, we developed a test matrix to accurately determine the creep properties of Cu-8 Cr-4 Nb between 500 and 800 C. Six bars of Cu-8 Cr-4 Nb were extruded. From these bars, 54 creep samples were machined and tested. The figure on the left shows the steady-state, or second-stage, creep rates for the samples. Comparison data for NARloy-Z (Cu-3 wt % Ag-0.5 wt % Zr), the alloy currently used in combustion chamber liners, were not unavailable. Therefore the steady-state creep rates for Cu at similar temperatures are presented. As expected, in comparison to pure Cu, the creep rates for Cu-8 Cr-4 Nb are much lower. The lives of the samples are presented in the figure on the right. As shown, Cu-8 Cr-4 Nb at 800 C is comparable to NARloy-Z at 648 C. At equivalent temperatures, Cu-8 Cr-4 Nb enjoys a 20 to 50 percent advantage in stress for a given life and 1 to 3 orders of magnitude greater life at a given stress. The improved properties allow for design tradeoffs and improvements in new and existing heat exchangers such as the next generation of combustion chamber liners. Average creep rates for Cu-8 Cr-4 Nb and pure Cu are shown. Average creep lives for Cu-8 Cr- 4 Nb and NARloy-Z are also shown. Currently, two companies are interested in the commercial usage of the Cu

  15. Correlation between the wear resistance of Cu-Ni alloy and its electron work function

    NASA Astrophysics Data System (ADS)

    Huang, X. C.; Lu, H.; He, H. B.; Yan, X. G.; Li, D. Y.

    2015-12-01

    This article reports our studies on the performance of isomorphous Cu-Ni alloy during sliding and erosive wear processes with attempt to correlate its wear behaviour with the electron work function (EWF). EWF, mechanical behaviour and wear resistance of the Cu-Ni alloy with respect to the concentration of Ni were measured using ultraviolet photoelectron spectroscopy, micro-indenter, pin-on-disc and air-jet testers, respectively. It was demonstrated that EWF, hardness and Young's modulus of the alloy increased as the concentration of Ni increased. During solid-particle erosion tests, the wear resistance of the alloy was enhanced with an increase in the Ni concentration, corresponding to an increase in EWF. However, an opposite trend was observed during sliding wear tests, which was ascribed to the formation of oxide scale that affected the sliding wear resistance.

  16. Aqueous sodium chloride induced intergranular corrosion of Al-Li-Cu alloys

    NASA Technical Reports Server (NTRS)

    Pizzo, P. P.; Daeschner, D. L.

    1986-01-01

    Two methods have been explored to assess the susceptibility of Al-Li-Cu alloys to intergranular corrosion in aqueous sodium chloride solution. They are: (1) constant extension rate testing with and without alternate-immersion preexposure and (2) metallographic examination after exposure to a NaCl-H2O2 corrosive solution per Mil-H-6088F. Intergranular corrosion was found to occur in both powder and ingot metallurgy alloys of similar composition, using both methods. Underaging rendered the alloys most susceptible. The results correlate to stress-corrosion data generated in conventional time-to-failure and crack growth-rate tests. Alternate-immersion preexposure may be a reliable means to assess stress corrosion susceptibility of Al-Li-Cu alloys.

  17. Superelastic Deformation in Polycrystalline Fe-Ni-Co-Ti-Cu Alloys

    NASA Astrophysics Data System (ADS)

    Titenko, Anatoliy N.; Demchenko, Lesya D.

    2012-12-01

    This article presents the deformation behavior of aged ferromagnetic alloys of Fe-Ni-Co-Ti-Cu system caused by phase transitions. The basic characteristic temperatures of martensitic transformation (MT) of the alloys were determined from temperature dependences of low-field magnetic susceptibility. The coefficients of thermal expansion of high- and low-temperature phases, as well as values of volume effect were obtained from dilatometric data. Peculiarities of deformation behavior were studied from the analysis of stress-strain curves, registered at uniaxial tension. It was found that investigated alloys have a substantial superelastic deformation and a low value of the temperature hysteresis of MT with the volume effect of 2%, which is typical for thermoelastic alloys of Fe-Ni-Co-Ti-Cu system.

  18. High resolution electron microscopy study of a high Cu variant of Weldalite (tm) 049 and a high strength Al-Cu-Ag-Mg-Zr alloy

    NASA Technical Reports Server (NTRS)

    Herring, R. A.; Gayle, Frank W.; Pickens, Joseph R.

    1991-01-01

    Weldalite (trademark) 049 is an Al-Cu-Li-Ag-Mg alloy that is strengthened in artificially aged tempers primarily by very thin plate-like precipitates lying on the set of (111) matrix planes. This precipitate might be expected to be the T(sub 1) phase, Al2CuLi, which has been observed in Al-Cu-Li alloys. However, in several ways this precipitate is similar to the omega phase which also appears as the set of (111) planes plates and is found in Al-Cu-Ag-Mg alloys. The study was undertaken to identify the set of (111) planes precipitate or precipitates in Weldalite (trademark) 049 in the T8 (stretched and artificially aged) temper, and to determine whether T(sub 1), omega, or some other phase is primarily responsible for the high strength (i.e., 700 MPa tensile strength) in this Al-Cu-Li-Ag-Mg alloy.

  19. Grain growth behavior of Pb-Cu-Te cable sheathing alloys

    SciTech Connect

    Sahay, S.S.; Guruswamy, S.; Goodwin, F.

    1995-04-01

    Lead alloys are extensively used as sheathing material for power and telecommunication cables. Excellent extrusion properties, high ductility, extremely low recrystallization temperature, good fatigue and creep resistance, make these alloys ideal for cable sheathing application. Though the thickness of the lead sheath is only a few hundred {mu}m, it is a critical component of the cable. The lead layer in the cable is often the limiting factor both during the cable production and during its service phase. Up to several hundred miles of long single piece cables may be required for underground and underwater cables. Cracking in the lead sheath during the cable sheathing extrusion limits the production of such long cables while cracking of the lead sheath due to repeated vibration, creep and recrystallization limits the service life of these cables. The purpose of the present research is to increase the duration of cable extrusion time without compromising sheath integrity by minimizing deleterious precipitate formation and growth. Concentrations of Cu and Te in the commercial alloy are too small to contribute to precipitation strengthening. Therefore their positive influence on mechanical strength should mainly result from the influence of Cu and Te in solution on interdiffusivity and grain boundary mobility. The formation of large precipitates observed in Pb-Cu-Te alloys can be minimized and extrusion times increased without negatively affecting mechanical properties if the solute content is reduced to near solid solubility levels. In order to examine the effect of lowering solute content on microstructural stability and mechanical properties, compressive stress-strain behavior of a Pb-50 wt ppm Cu-100 wt ppm Te alloy with solute contents close to the solubility limits and a Pb-400 wt ppm Cu-400 wt ppm Te alloy was examined at room temperature. The grain growth kinetics in these alloys were studied in a temperature range of 100 to 225 C.

  20. Cu-Ni nano-alloy: mixed, core-shell or Janus nano-particle?

    NASA Astrophysics Data System (ADS)

    Guisbiers, Grégory; Khanal, Subarna; Ruiz-Zepeda, Francisco; Roque de La Puente, Jorge; José-Yacaman, Miguel

    2014-11-01

    Bimetallic nanoparticles like Cu-Ni are particularly attractive due to their magnetic and catalytic properties; however, their properties depend strongly on the structure of the alloy i.e. mixed, core-shell or Janus. To predict the alloy structure, this paper investigates the size and shape effects as well as the surface segregation effect on the Cu-Ni phase diagram. Phase maps have been plotted to determine the mixing/demixing behavior of this alloy according the particle shape. Cu-Ni nanoalloy can form a mixed particle or a Janus one depending on the synthesis temperature. Surface segregation is also considered and reveals a nickel surface-enrichment. Finally, this paper provides a useful roadmap for experimentalists.Bimetallic nanoparticles like Cu-Ni are particularly attractive due to their magnetic and catalytic properties; however, their properties depend strongly on the structure of the alloy i.e. mixed, core-shell or Janus. To predict the alloy structure, this paper investigates the size and shape effects as well as the surface segregation effect on the Cu-Ni phase diagram. Phase maps have been plotted to determine the mixing/demixing behavior of this alloy according the particle shape. Cu-Ni nanoalloy can form a mixed particle or a Janus one depending on the synthesis temperature. Surface segregation is also considered and reveals a nickel surface-enrichment. Finally, this paper provides a useful roadmap for experimentalists. Electronic supplementary information (ESI) available. See DOI: 10.1039/c4nr05739b

  1. SDAS, Si and Cu Content, and the Size of Intermetallics in Al-Si-Cu-Mg-Fe Alloys

    NASA Astrophysics Data System (ADS)

    Sivarupan, Tharmalingam; Taylor, John Andrew; Cáceres, Carlos Horacio

    2015-05-01

    Plates of Al-(a)Si-(b)Cu-Mg-(c)Fe alloys with varying content of (mass pct) Si ( a = 3, 4.5, 7.5, 9, 10, or 11), Cu ( b = 0, 1, or 4), and Fe ( c = 0.2, 0.5 or 0.8) were cast in sand molds with a heavy chill at one end to ensure quasi-directional solidification over a wide range of Secondary Dendrite Arm Spacing (SDAS). Statistical analysis on the size of the β-Al5FeSi, α-Al8Fe2Si, or Al2Cu intermetallics on Backscattered Electron images showed that a high Si content reduced the size of the β platelets in alloys with up to 0.5 Fe content regardless of the SDAS, whereas at small SDAS the refining effect extended up to 0.8 Fe, and involved α-phase intermetallics which replaced the beta platelets at those concentrations. At low Si contents, a high Cu level appeared to have similar refining effects as increased Si, through the formation of α-phase particles in the post-eutectic stage which agglomerated with the Al2Cu intermetallics. A high content of Si appears to make the overall refining process less critical in terms of SDAS/cooling rate.

  2. Cu3 V2 O8 Nanoparticles as Intercalation-Type Anode Material for Lithium-Ion Batteries.

    PubMed

    Li, Malin; Gao, Yu; Chen, Nan; Meng, Xing; Wang, Chunzhong; Zhang, Yaoqing; Zhang, Dong; Wei, Yingjin; Du, Fei; Chen, Gang

    2016-08-01

    Cu3 V2 O8 nanoparticles with particle sizes of 40-50 nm have been prepared by the co-precipitation method. The Cu3 V2 O8 electrode delivers a discharge capacity of 462 mA h g(-1) for the first 10 cycles and then the specific capacity, surprisingly, increases to 773 mA h g(-1) after 50 cycles, possibly as a result of extra lithium interfacial storage through the reversible formation/decomposition of a solid electrolyte interface (SEI) film. In addition, the electrode shows good rate capability with discharge capacities of 218 mA h g(-1) under current densities of 1000 mA g(-1) . Moreover, the lithium storage mechanism for Cu3 V2 O8 nanoparticles is explained on the basis of ex situ X-ray diffraction data and high-resolution transmission electron microscopy analyses at different charge/discharge depths. It was evidenced that Cu3 V2 O8 decomposes into copper metal and Li3 VO4 on being initially discharged to 0.01 V, and the Li3 VO4 is then likely to act as the host for lithium ions in subsequent cycles by means of the intercalation mechanism. Such an "in situ" compositing phenomenon during the electrochemical processes is novel and provides a very useful insight into the design of new anode materials for application in lithium-ion batteries. PMID:27356500

  3. Electric charging/discharging characteristics of super capacitor, using de-alloying and anodic oxidized Ti-Ni-Si amorphous alloy ribbons.

    PubMed

    Fukuhara, Mikio; Sugawara, Kazuyuki

    2014-01-01

    Charging/discharging behaviors of de-alloyed and anodic oxidized Ti-Ni-Si amorphous alloy ribbons were measured as a function of current between 10 pA and 100 mA, using galvanostatic charge/discharging method. In sharp contrast to conventional electric double layer capacitor (EDLC), discharging behaviors for voltage under constant currents of 1, 10 and 100 mA after 1.8 ks charging at 100 mA show parabolic decrease, demonstrating direct electric storage without solvents. The supercapacitors, devices that store electric charge on their amorphous TiO2-x surfaces that contain many 70-nm sized cavities, show the Ragone plot which locates at lower energy density region near the 2nd cells, and RC constant of 800 s (at 1 mHz), which is 157,000 times larger than that (5 ms) in EDLC. PMID:24959106

  4. Electric charging/discharging characteristics of super capacitor, using de-alloying and anodic oxidized Ti-Ni-Si amorphous alloy ribbons

    PubMed Central

    2014-01-01

    Charging/discharging behaviors of de-alloyed and anodic oxidized Ti-Ni-Si amorphous alloy ribbons were measured as a function of current between 10 pA and 100 mA, using galvanostatic charge/discharging method. In sharp contrast to conventional electric double layer capacitor (EDLC), discharging behaviors for voltage under constant currents of 1, 10 and 100 mA after 1.8 ks charging at 100 mA show parabolic decrease, demonstrating direct electric storage without solvents. The supercapacitors, devices that store electric charge on their amorphous TiO2-x surfaces that contain many 70-nm sized cavities, show the Ragone plot which locates at lower energy density region near the 2nd cells, and RC constant of 800 s (at 1 mHz), which is 157,000 times larger than that (5 ms) in EDLC. PMID:24959106

  5. Electric charging/discharging characteristics of super capacitor, using de-alloying and anodic oxidized Ti-Ni-Si amorphous alloy ribbons

    NASA Astrophysics Data System (ADS)

    Fukuhara, Mikio; Sugawara, Kazuyuki

    2014-05-01

    Charging/discharging behaviors of de-alloyed and anodic oxidized Ti-Ni-Si amorphous alloy ribbons were measured as a function of current between 10 pA and 100 mA, using galvanostatic charge/discharging method. In sharp contrast to conventional electric double layer capacitor (EDLC), discharging behaviors for voltage under constant currents of 1, 10 and 100 mA after 1.8 ks charging at 100 mA show parabolic decrease, demonstrating direct electric storage without solvents. The supercapacitors, devices that store electric charge on their amorphous TiO2-x surfaces that contain many 70-nm sized cavities, show the Ragone plot which locates at lower energy density region near the 2nd cells, and RC constant of 800 s (at 1 mHz), which is 157,000 times larger than that (5 ms) in EDLC.

  6. Electric charging/discharging characteristics of super capacitor, using de-alloying and anodic oxidized Ti-Ni-Si amorphous alloy ribbons.

    PubMed

    Fukuhara, Mikio; Sugawara, Kazuyuki

    2014-01-01

    Charging/discharging behaviors of de-alloyed and anodic oxidized Ti-Ni-Si amorphous alloy ribbons were measured as a function of current between 10 pA and 100 mA, using galvanostatic charge/discharging method. In sharp contrast to conventional electric double layer capacitor (EDLC), discharging behaviors for voltage under constant currents of 1, 10 and 100 mA after 1.8 ks charging at 100 mA show parabolic decrease, demonstrating direct electric storage without solvents. The supercapacitors, devices that store electric charge on their amorphous TiO2-x surfaces that contain many 70-nm sized cavities, show the Ragone plot which locates at lower energy density region near the 2nd cells, and RC constant of 800 s (at 1 mHz), which is 157,000 times larger than that (5 ms) in EDLC.

  7. 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.

  8. Unidirectional solidification of Zn-rich Zn-Cu peritectic alloys -- 2. Microstructural length scales

    SciTech Connect

    Ma, D.; Li, Y.; Ng, S.C.; Jones, H.

    2000-05-11

    Experimental results are presented of solidification microstructure length scale including {eta}-phase cell spacing, primary {epsilon} secondary dendrite arm spacing, size of nonaligned dendrite of primary {epsilon}, and volume fraction of primary {epsilon}, as functions of alloy concentration (containing up to 7.37 wt% Cu) and growth velocity (ranging from 0.02 to 4.82 mm/s) in the unidirectional solidification of Zn-rich Zn-Cu peritectic alloys. Intercellular spacing ({lambda}) of two-phase cellular structure decreases with increasing growth velocity (V) such that {lambda}V{sup 1/2} is constant at a fixed alloy concentration in parametric agreement with the KGT and Hunt-Lu models. The value of {lambda}V{sup 1/2} varies from 216 {+-} 10 to 316 {+-} 55 {micro}m{sup 3/2}/s{sup 1/2} with decrease in alloy concentration from 4.94 to 2.17 wt% Cu. These values are much greater than for normal eutectic systems but comparable with monotectic alloys. Dendritic secondary arm spacing ({lambda}{sub 2}) of primary {epsilon} decreases with increasing V such that {lambda}{sub 2}V{sup 1/3} is constant ranging 14.9 {+-} 0.9 to 75.6 {+-} 8.1 {micro}m{sup 4/3}/s{sup 1/3} with increase in alloy concentration (C{sub 0}) from 2.17 to 7.37 wt% Cu, which is in parametric agreement with predictions of arm-coarsening theory. The volume fraction (f{sub e}) of primary {epsilon} increases with increasing V for Zn-rich Zn-3.37, 4.94 and 7.37 wt% Cu hyperperitectic alloys. Predictions of the Scheil and Sarreal-Abbaschian models show good agreement with the observed f{sub {epsilon}} for Zn-4.94 wt% Cu at moderate V from 0.19 to 2.64 mm/s, but fail at low V of less than 0.16 mm/s and at high V of greater than 3.54 mm/s. The measured average size, {Lambda}V{sup 1/2} is constant for a given alloy, increasing from (0.98 {+-} 0.04) x 10{sup 3} to (7.2 {+-} 0.7) x 10{sup 3} {micro}m{sup 3/2}/s{sup 1/2} with increase in alloy concentration from 2.17 to 4.94 wt% Cu.

  9. Ultra fast pulse-plating of NixCu1-x alloy nanowires

    NASA Astrophysics Data System (ADS)

    Kazeminezhad, I.; Schwarzacher, W.

    2006-02-01

    Since nanotechnology is one of the interesting new topics for scientists, fabrication of nanomaterials may be extremely important. This article shows that electrodeposition is one of the best techniques to fabricate metallic nanomaterials. Here we show that a NixCu1-x alloy nanowire of arbitrary composition may be grown within a nuclear track-etched polycarbonate membrane by electrodepositing well-defined submonolayer quantities of Ni and Cu in alternation. The microstructure of the alloy wires was investigated using TEM in both imaging and diffraction modes. Magnetic measurements were carried out at 5 K and 300 K using a SQUID magnetometer to characterize the compositional homogeneity of the electrodeposited nanowires.

  10. The effects of Bi alloying in Cu delafossites: A density functional theory study

    NASA Astrophysics Data System (ADS)

    Huda, Muhammad N.; Yan, Yanfa; Al-Jassim, Mowafak M.

    2011-06-01

    Recently, Cu delafossites, CuMO2, have received much attention as photo-catalysts for hydrogen production by water splitting due to their unique properties such as stability in most aqueous solutions and p-type conductivity with excellent hole mobility. However, due to their large optical bandgaps, they can absorb sun light only in the ultraviolet region. Hence, it is necessary to tailor their optical properties to enhance their optical absorption in the visible light regions. In this paper, we report on the effects of Bi alloying on the electronic and optical properties of Cu delafossites by density functional theory. We find that Bi alloying can lead to improved optical absorption as compared to the pristine Cu delafossites. We further find that the lone pair Bi-6s electrons create occupied delocalized anti-bonding states on the top of the valence band, leading to further improved hole mobility.

  11. 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

  12. Kinetic limitations in surface alloy formation: PtCu/Ru(0001)

    NASA Astrophysics Data System (ADS)

    Engstfeld, A. K.; Jung, C. K.; Behm, R. J.

    2016-01-01

    We have systematically investigated the structure and structure formation of two-dimensional PtCu monolayer surface alloys on Ru(0001) as model systems for bimetallic PtCu catalysts and surfaces by scanning tunneling microscopy (STM). The surface alloys were prepared by deposition of Pt and Cu on Ru(0001) and thermal intermixing; different procedures were developed and tested to produce bimetallic surfaces with homogeneous structure, including also a homogeneous distribution of the different surface species, while at the same time intermixing with the Ru(0001) substrate should be inhibited. STM imaging revealed that for Pt concentrations below 65% surface alloys with homogeneous distribution could be formed, while at higher concentrations in the mixed phase, up to 82%, pure Pt or Pt-rich surface areas were formed as well. At Pt contents of 0.20 < xPt < 0.65, the PtxCu1 -x/Ru(0001) surface alloys were pseudomorphic, while lower Pt contents resulted in triangular dislocation line patterns. Also at xPt > 0.65 line structures were observed, but of different nature. The distribution of surface atoms in the mixed phase was evaluated from STM images with chemical contrast, the related short-range order parameters were determined. The resulting structures and their energetics, the influence of different deposition and annealing procedures and the suitability of these surfaces as model systems for studies of the surface chemistry of bimetallic PtCu surfaces are discussed.

  13. Effect of trace organic compounds on the corrosion of Cu/Ni alloys in sulfide polluted seawater

    SciTech Connect

    Reda, M.R.; Al-Hajji, J.N. )

    1993-05-01

    Trace organic complexing agents were investigated to check their ability to reduce the relatively high corrosion rates of Cu/Ni alloys in sulfide polluted seawater. It is found that an organic complexing agent such as fuchsin in the concentration range of 5 ppm is an excellent inhibitor against uniform and localized attack for 70/30 Cu/Ni alloy in 2 ppm sulfide polluted seawater. Another metal complexing agent, SSA (5-sulfosalicylic acid), was found to be effective for the 90/10 Cu/Ni alloy against enhanced attack by sulfide polluted seawater while it was ineffective for 70/30 Cu/Ni alloy. EDTA (ethylene diaminetetraacetic acid disodium salt) was found to be ineffective for both Cu/Ni alloys when used by itself in the concentration range of 5 ppm. A mechanism is proposed to explain the effectiveness of the various selected trace organic complexing agents on the corrosiveness of sulfide polluted seawater.

  14. Effect of the third element on the structure of liquid Mg65Cu25Y10 alloy

    NASA Astrophysics Data System (ADS)

    Liu, Dan; Zhu, Xun Ming; Qin, Jing Yu; Duan, Jun Peng; Wang, Ai Min; Gu, Ting Kun

    2016-08-01

    The liquid structures of Mg65Cu25Y10 and its three homologous binary liquid alloys are investigated via ab initio molecular dynamics in the present work. The chemical and topological environments in all four liquid alloys are analyzed using pair distribution function, coordination number, and the Voronoi polyhedron. It shows that the Cu atoms play significant role in deciding the chemical and topological short-range orders of the Mg65Cu25Y10 liquid alloy. The Voronoi polyhedra in the ternary liquid alloy illustrate less varieties and longer lifetime. Moreover, the diffusion coefficients are decreased significantly in the ternary liquid alloys according to the mean square displacements. All above offer a deeper insight into how the three species work in the Mg65Cu25Y10 liquid alloy.

  15. Structural transitions of mechanically alloyed Fe 100- xCu x systems studied by X-ray absorption fine structure

    NASA Astrophysics Data System (ADS)

    Wei, Shiqiang; Yan, Wensheng; Li, Yuzhi; Liu, Wenhan; Fan, Jiangwei; Zhang, Xinyi

    2001-11-01

    The local structures of the immiscible Fe 100- xCu x alloys ( x=0, 10, 20, 40, 60, 80 and 100) produced by mechanical alloying have been investigated by X-ray absorption fine structure technique. For the Fe 100- xCu x solid solutions with x⩾40, the local environment around the Fe atoms changes from bcc to fcc structure and the Cu atoms maintain the original coordination geometry after milling for 160 h. In contrast, the local structures around the Cu atoms in both Fe 80Cu 20 and Fe 90Cu 10 alloys exhibit a transition from fcc to bcc structure. Furthermore, we found that the coordination numbers N in the first shell of the Fe and Cu atoms were largely deviated from the stoichiometric composition for the Fe 100- xCu x solid solutions with x⩾40. The Debye-waller factor σ of the fcc Fe-Cu phase is larger than that of the bcc Fe-Cu phase, and the σ (0.099 Å) around Fe atoms is larger than that around Cu atoms (0.089 Å) in the Fe 100- xCu x solid solutions with x⩾40. This indicates that the mechanically alloyed Fe 100- xCu x supersaturated solid solutions with x⩾40 is not a homogeneous alloy, but consists of fcc Fe-rich and fcc Cu-rich regions. However, In Fe 100- xCu x solid solutions with x⩽20, the Cu atoms were almost homogeneously solved into the bcc Fe-Cu phase. A possible mechanism for bcc-to-fcc and fcc-to-bcc changes in Fe 100- xCu x solid solutions is discussed in relation to the interdiffusion and the transition induced by the ball milling.

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

    SciTech Connect

    Jin Kaifeng; Loeffler, Joerg F.

    2005-06-13

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

  17. 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.

  18. Experimental and computational simulation studies on creep deformation mechanisms of a novel nanostructured Cu and Cu-10%Sn Alloy

    NASA Astrophysics Data System (ADS)

    Abo-Elsoud, Mohamed A.

    2015-04-01

    This work presents experimental and computational simulation studies on creep deformation mechanisms of a novel nanostructured Cu and Cu-10%Sn alloy that prepared by mechanical alloying (MA) copper with elemental Tin. Mechanical Newtonian creep model is employed for computational simulation of creep deformation mechanism under low stress-high temperature and to justify the experimental findings. The observed behaviors are discussed and compared with the predications of the Nabarro-Herring (N-H) theory of directional diffusion. A simple theory based on the climb controlled generation of dislocations from a fixed density of sources is developed to explain the observed behavior. TEM and SEM investigations are convenient and powerful techniques for characterization of phases and a novel nano-grain structured of the resulting materials. The reduction of grain size to the nanometer scale improves their mechanical properties.

  19. Phase composition and structure of aluminum Al-Cu-Si-Sn-Pb alloys

    NASA Astrophysics Data System (ADS)

    Belov, N. A.; Stolyarova, O. O.; Murav'eva, T. I.; Zagorskii, D. L.

    2016-06-01

    The structure and phase composition of cast and heat treated Al-Cu-Si-Sn-Pb alloys containing 6 wt % Sn, 2 wt % Pb, 0-4 wt % Cu, 0-10 wt % Si have been studied using calculations and experimental methods. Polythermal and isothermal sections are reported, which indicate the existence of two liquid phases. It was found that the low-melting phase is inhomogeneous and consists of individual leadand tin-based particles.

  20. Fabrication of thin film TiO2 nanotube arrays on Co-28Cr-6Mo alloy by anodization

    PubMed Central

    Ni, Jiahua; Frandsen, Christine J.; Noh, Kunbae; Johnston, Gary W.; He, Guo; Tang, Tingting; Jin, Sungho

    2014-01-01

    Titanium oxide (TiO2) nanotube arrays were prepared by anodization of Ti/Au/Ti trilayer thin film DC sputtered onto forged and cast Co-28Cr-6Mo alloy substrate at 400 °C. Two different types of deposited film structures (Ti/Au/Ti trilayer and Ti monolayer), and two deposition temperatures (room temperature and 400 °C) were compared in this work. The concentrations of ammonium fluoride (NH4F) and H2O in glycerol electrolyte were varied to study their effect on the formation of TiO2 nanotube arrays on a forged and cast Co-28Cr-6Mo alloy. The results show that Ti/Au/Ti trilayer thin film and elevated temperature sputtered films are favorable for the formation of well-ordered nanotube arrays. The optimized electrolyte concentration for the growth of TiO2 nanotube arrays on forged and cast Co-28Cr-6Mo alloy was obtained. This work contains meaningful results for the application of a TiO2 nanotube coating to a CoCr alloy implant for potential next-generation orthopedic implant surface coatings with improved osseointegrative capabilities. PMID:23827596

  1. Fabrication of thin film TiO2 nanotube arrays on Co-28Cr-6Mo alloy by anodization.

    PubMed

    Ni, Jiahua; Frandsen, Christine J; Noh, Kunbae; Johnston, Gary W; He, Guo; Tang, Tingting; Jin, Sungho

    2013-04-01

    Titanium oxide (TiO2) nanotube arrays were prepared by anodization of Ti/Au/Ti trilayer thin film DC sputtered onto forged and cast Co-28Cr-6Mo alloy substrate at 400 °C. Two different types of deposited film structures (Ti/Au/Ti trilayer and Ti monolayer), and two deposition temperatures (room temperature and 400 °C) were compared in this work. The concentrations of ammonium fluoride (NH4F) and H2O in glycerol electrolyte were varied to study their effect on the formation of TiO2 nanotube arrays on a forged and cast Co-28Cr-6Mo alloy. The results show that Ti/Au/Ti trilayer thin film and elevated temperature sputtered films are favorable for the formation of well-ordered nanotube arrays. The optimized electrolyte concentration for the growth of TiO2 nanotube arrays on forged and cast Co-28Cr-6Mo alloy was obtained. This work contains meaningful results for the application of a TiO2 nanotube coating to a CoCr alloy implant for potential next-generation orthopedic implant surface coatings with improved osseointegrative capabilities.

  2. Nucleation and growth of oxide islands during the initial-stage oxidation of (100)Cu-Pt alloys

    SciTech Connect

    Luo, Langli; Zhou, Guangwen; Kang, Yihong; Yang, Judith C.

    2015-02-14

    The initial-stage oxidation of (100) Cu-Pt alloys has been examined by in situ environmental transmission electron microscopy and ex situ atomic force microscopy (AFM). It is shown that the oxidation proceeds via the nucleation and growth of Cu{sub 2}O islands that show dependence on the alloy composition and oxidation temperature. The kinetic measurements on the oxide nucleation reveal that both the nucleation density and surface coverage of Cu{sub 2}O islands can be promoted by alloying more Pt in the Cu-Pt alloys. Increasing the oxidation temperature above 700 °C results in the growth of large Cu{sub 2}O islands that transits to a dendritic growth morphology. The ex situ AFM studies reveal that the nucleation of oxide islands can occur on surface terraces and the subsequent oxide growth depletes local terrace Cu atoms that results in the formation of surface pits.

  3. Antibacterial effect of copper-bearing titanium alloy (Ti-Cu) against Streptococcus mutans and Porphyromonas gingivalis

    NASA Astrophysics Data System (ADS)

    Liu, Rui; Memarzadeh, Kaveh; Chang, Bei; Zhang, Yumei; Ma, Zheng; Allaker, Robert P.; Ren, Ling; Yang, Ke

    2016-07-01

    Formation of bacterial biofilms on dental implant material surfaces (titanium) may lead to the development of peri-implant diseases influencing the long term success of dental implants. In this study, a novel Cu-bearing titanium alloy (Ti-Cu) was designed and fabricated in order to efficiently kill bacteria and discourage formation of biofilms, and then inhibit bacterial infection and prevent implant failure, in comparison with pure Ti. Results from biofilm based gene expression studies, biofilm growth observation, bacterial viability measurements and morphological examination of bacteria, revealed antimicrobial/antibiofilm activities of Ti-Cu alloy against the oral specific bacterial species, Streptococcus mutans and Porphyromonas gingivalis. Proliferation and adhesion assays with mesenchymal stem cells, and measurement of the mean daily amount of Cu ion release demonstrated Ti-Cu alloy to be biocompatible. In conclusion, Ti-Cu alloy is a promising dental implant material with antimicrobial/antibiofilm activities and acceptable biocompatibility.

  4. Antibacterial effect of copper-bearing titanium alloy (Ti-Cu) against Streptococcus mutans and Porphyromonas gingivalis

    PubMed Central

    Liu, Rui; Memarzadeh, Kaveh; Chang, Bei; Zhang, Yumei; Ma, Zheng; Allaker, Robert P.; Ren, Ling; Yang, Ke

    2016-01-01

    Formation of bacterial biofilms on dental implant material surfaces (titanium) may lead to the development of peri-implant diseases influencing the long term success of dental implants. In this study, a novel Cu-bearing titanium alloy (Ti-Cu) was designed and fabricated in order to efficiently kill bacteria and discourage formation of biofilms, and then inhibit bacterial infection and prevent implant failure, in comparison with pure Ti. Results from biofilm based gene expression studies, biofilm growth observation, bacterial viability measurements and morphological examination of bacteria, revealed antimicrobial/antibiofilm activities of Ti-Cu alloy against the oral specific bacterial species, Streptococcus mutans and Porphyromonas gingivalis. Proliferation and adhesion assays with mesenchymal stem cells, and measurement of the mean daily amount of Cu ion release demonstrated Ti-Cu alloy to be biocompatible. In conclusion, Ti-Cu alloy is a promising dental implant material with antimicrobial/antibiofilm activities and acceptable biocompatibility. PMID:27457788

  5. Nano-Nucleation Characteristic of Cu-Ag Alloy Directly Electrodeposited on W Diffusion Barrier for Microelectronic Device Interconnect.

    PubMed

    Kim, Kang O; Kim, Sunjung

    2016-05-01

    Cu-Ag alloy interconnect is promising for ultra-large-scale integration (ULSI) microelectronic system of which device dimension keeps shrinking. In this study, seedless electrodeposition of Cu-Ag alloy directly on W diffusion barrier as interconnect technology is presented in respect of nano-nucleation control. Chemical equilibrium state of electrolyte was fundamentally investigated according to the pH of electrolyte because direct nano-nucleation of Cu-Ag alloy on W surface is challenging. Chelation behavior of Cu2+ and Ag+ ions with citrate (Cit) and ammonia ligands was dependent on the pH of electrolyte. The amount and kind of Cu- and Ag-based complexes determine the deposition rate, size, elemental composition, and surface morphology of Cu-Ag alloy nano-nuclei formed on W surface. PMID:27483895

  6. Antibacterial effect of copper-bearing titanium alloy (Ti-Cu) against Streptococcus mutans and Porphyromonas gingivalis.

    PubMed

    Liu, Rui; Memarzadeh, Kaveh; Chang, Bei; Zhang, Yumei; Ma, Zheng; Allaker, Robert P; Ren, Ling; Yang, Ke

    2016-01-01

    Formation of bacterial biofilms on dental implant material surfaces (titanium) may lead to the development of peri-implant diseases influencing the long term success of dental implants. In this study, a novel Cu-bearing titanium alloy (Ti-Cu) was designed and fabricated in order to efficiently kill bacteria and discourage formation of biofilms, and then inhibit bacterial infection and prevent implant failure, in comparison with pure Ti. Results from biofilm based gene expression studies, biofilm growth observation, bacterial viability measurements and morphological examination of bacteria, revealed antimicrobial/antibiofilm activities of Ti-Cu alloy against the oral specific bacterial species, Streptococcus mutans and Porphyromonas gingivalis. Proliferation and adhesion assays with mesenchymal stem cells, and measurement of the mean daily amount of Cu ion release demonstrated Ti-Cu alloy to be biocompatible. In conclusion, Ti-Cu alloy is a promising dental implant material with antimicrobial/antibiofilm activities and acceptable biocompatibility. PMID:27457788

  7. Discharge characteristics of lithium-boron alloy anode in molten salt thermal cells

    NASA Astrophysics Data System (ADS)

    Szwarc, R.; Walton, R. D.

    1980-03-01

    Thermal cells comprised of Li-B anodes, LiCl-KCl eutectic electrolyte, and one of three depolarizers, CaCrO4, Li2CrO4, or FeS2, were investigated. These cells require a separator layer to obviate direct redox reactions between the anode and the cathode. The separator developed for these cells is an electrolyte layer immobilized with MgO is inert with respect to the anode as well as other cell components. Of the three systems investigated, the LiB/FeS2 combination is most promising for primary thermal batteries, particularly for long-life power designs.

  8. A surface analytical examination of Stringer particles in Al-Li-Cu alloys

    NASA Technical Reports Server (NTRS)

    Larson, L. A.; Avalos-Borja, M.; Pizzo, P. P.

    1983-01-01

    A surface analytical examination of powder metallurgy processed Al-Li-Cu alloys was conducted. The oxide stringer particles often found in these alloys was characterized. Particle characterization is important to more fully understand their impact on the stress corrosion and fracture properties of the alloy. The techniques used were SIMS (Secondary Ion Mass Spectroscopy) and SAM (Scanning Auger Microscopy). The results indicate that the oxide stringer particles contain both Al and Li with relatively high Li content and the Li compounds may be associated with the stringer particles, thereby locally depleting the adjacent matrix of Li solute.

  9. Effects of Oxygen Impurities on Glass-Formation Ability in Zr2Cu Alloy.

    PubMed

    Wang, Zhanyu; Huang, Li; Yue, G Q; Shen, B; Dong, F; Zhang, R J; Zheng, Y X; Wang, S Y; Wang, C Z; Kramer, M J; Ho, K M; Chen, L Y

    2016-09-01

    Using ab initio molecular dynamics simulations, we show that oxygen (O) impurities have a noticeable influence on the glass-formation ability (GFA) in Zr2Cu alloy. Cu-centered icosahedral clusters and Zr-centered Kasper polyhedra are the dominate short-range orders in undercooled Zr2Cu liquid which are most likely to be responsible for the glass formation in Zr2Cu systems. When O is introduced, a Zr octahedron is formed around the O impurity. Most of the Zr atoms in the octahedron also serve as the bridging atoms for cross-linked Kasper polyhedral network, resulting in an O-centered medium range order (MRO) structure. Meanwhile, Cu atoms are moved away from the first shell of O-centered octahedral clusters. With 1 at. % O impurities, the fractions of Zr-centered clusters are less affected, while the increase of ideal icosahedral order and decrease of distorted icosahedral order lead to a more stable atomic structure. This result suggests that a low concentration of O impurities would improve the GFA in Zr2Cu alloy. However, when ∼5 at. % O impurities are included, the ideal icosahedral clusters and Zr-centered Kasper polyhedra are seriously suppressed by the formation of O-centered MRO, which can lead to deterioration of GFA. Our analyses provide useful insight into glass formation behavior in O-doped metallic alloy systems. PMID:27509394

  10. Interfacial free energy controlling glass-forming ability of Cu-Zr alloys.

    PubMed

    Kang, Dong-Hee; Zhang, Hao; Yoo, Hanbyeol; Lee, Hyun Hwi; Lee, Sooheyong; Lee, Geun Woo; Lou, Hongbo; Wang, Xiaodong; Cao, Qingping; Zhang, Dongxian; Jiang, Jianzhong

    2014-01-01

    Glass is a freezing phase of a deeply supercooled liquid. Despite its simple definition, the origin of glass forming ability (GFA) is still ambiguous, even for binary Cu-Zr alloys. Here, we directly study the stability of the supercooled Cu-Zr liquids where we find that Cu64Zr36 at a supercooled temperature shows deeper undercoolability and longer persistence than other neighbouring compositions with an equivalent driving Gibbs free energy. This observation implies that the GFA of the Cu-Zr alloys is significantly affected by crystal-liquid interfacial free energy. In particular, the crystal-liquid interfacial free energy of Cu64Zr36 in our measurement was higher than that of other neighbouring liquids and, coincidently a molecular dynamics simulation reveals a larger glass-glass interfacial energy value at this composition, which reflects more distinct configuration difference between liquid and crystal phase. The present results demonstrate that the higher crystal-liquid interfacial free energy is a prerequisite of good GFA of the Cu-Zr alloys. PMID:24893772

  11. Interfacial free energy controlling glass-forming ability of Cu-Zr alloys.

    PubMed

    Kang, Dong-Hee; Zhang, Hao; Yoo, Hanbyeol; Lee, Hyun Hwi; Lee, Sooheyong; Lee, Geun Woo; Lou, Hongbo; Wang, Xiaodong; Cao, Qingping; Zhang, Dongxian; Jiang, Jianzhong

    2014-06-04

    Glass is a freezing phase of a deeply supercooled liquid. Despite its simple definition, the origin of glass forming ability (GFA) is still ambiguous, even for binary Cu-Zr alloys. Here, we directly study the stability of the supercooled Cu-Zr liquids where we find that Cu64Zr36 at a supercooled temperature shows deeper undercoolability and longer persistence than other neighbouring compositions with an equivalent driving Gibbs free energy. This observation implies that the GFA of the Cu-Zr alloys is significantly affected by crystal-liquid interfacial free energy. In particular, the crystal-liquid interfacial free energy of Cu64Zr36 in our measurement was higher than that of other neighbouring liquids and, coincidently a molecular dynamics simulation reveals a larger glass-glass interfacial energy value at this composition, which reflects more distinct configuration difference between liquid and crystal phase. The present results demonstrate that the higher crystal-liquid interfacial free energy is a prerequisite of good GFA of the Cu-Zr alloys.

  12. Solute redistribution during phase separation of ternary Fe-Cu-Si alloy

    NASA Astrophysics Data System (ADS)

    Luo, S. B.; Wang, W. L.; Xia, Z. C.; Wu, Y. H.; Wei, B.

    2015-06-01

    Ternary Fe48Cu48Si4 immiscible alloy was rapidly solidified under the containerless microgravity condition inside a drop tube. Liquid phase separation took place in the alloy melt and led to the formation of various segregated structures. The core-shell structure consisting of Fe-rich and Cu-rich zones and the homogenously dispersed structure were the major structural morphologies. Phase field simulation results revealed that the two-layer core-shell was the final structure of liquid phase separation. The solute redistribution of liquid Fe48Cu48Si4 alloy experienced the macroscopic solute distribution induced by liquid phase separation, the secondary phase separation within the separated liquid phases and the solute trapping during rapid solidification. Energy dispersive spectroscopy analysis showed that the solute Si was enriched in the Fe-rich zone whereas depleted in the Cu-rich zone. In addition, both αFe and (Cu) phases in the Fe-rich zone exhibited a conspicuous solute trapping effect. As compared with (Cu) phase, αFe phase had a stronger affinity with solute Si.

  13. Large extrinsic spin Hall effect in Au-Cu alloys by extensive atomic disorder scattering

    NASA Astrophysics Data System (ADS)

    Zou, L. K.; Wang, S. H.; Zhang, Y.; Sun, J. R.; Cai, J. W.; Kang, S. S.

    2016-01-01

    Spin Hall angle, which denotes the conversion efficiency between spin and charge current, is a key parameter in the pure spin current phenomenon. The search for materials with large spin Hall angle is indeed important for scientific interest and potential application in spintronics. Here the large enhanced spin Hall effect (SHE) of Au-Cu alloy is reported by investigating the spin Seebeck effect, spin Hall anomalous Hall effect, and spin Hall magnetoresistance of the Y3F e5O12 (YIG)/A uxC u1 -x hybrid structure over the full composition. At the near equiatomic Au-Cu composition with maximum atomic disorder scattering, the spin Hall angle of the Au-Cu alloy increases by two to three times together with a moderate spin diffusion length in comparison with Au. The longitudinal spin Seebeck voltage and the spin Hall magnetoresistance ratio also increase by two to three times. More importantly, no evidence of anomalous Hall effect is observed in all YIG/Au-Cu samples, in contrast to the cases of other giant SHE materials Pt(Pd), Ta, and W. This behavior makes Au-Cu free from any suspicion of the magnetic proximity effect involved in the hybrid structure, and thus the Au-Cu alloy can be an ideal material for pure spin current study.

  14. Interfacial Free Energy Controlling Glass-Forming Ability of Cu-Zr Alloys

    PubMed Central

    Kang, Dong-Hee; Zhang, Hao; Yoo, Hanbyeol; Lee, Hyun Hwi; Lee, Sooheyong; Lee, Geun Woo; Lou, Hongbo; Wang, Xiaodong; Cao, Qingping; Zhang, Dongxian; Jiang, Jianzhong

    2014-01-01

    Glass is a freezing phase of a deeply supercooled liquid. Despite its simple definition, the origin of glass forming ability (GFA) is still ambiguous, even for binary Cu-Zr alloys. Here, we directly study the stability of the supercooled Cu-Zr liquids where we find that Cu64Zr36 at a supercooled temperature shows deeper undercoolability and longer persistence than other neighbouring compositions with an equivalent driving Gibbs free energy. This observation implies that the GFA of the Cu-Zr alloys is significantly affected by crystal-liquid interfacial free energy. In particular, the crystal-liquid interfacial free energy of Cu64Zr36 in our measurement was higher than that of other neighbouring liquids and, coincidently a molecular dynamics simulation reveals a larger glass-glass interfacial energy value at this composition, which reflects more distinct configuration difference between liquid and crystal phase. The present results demonstrate that the higher crystal-liquid interfacial free energy is a prerequisite of good GFA of the Cu-Zr alloys. PMID:24893772

  15. Characterization of Al-Cu-Mg-Ag Alloy RX226-T8 Plate

    NASA Technical Reports Server (NTRS)

    Lach, Cynthia L.; Domack, Marcia S.

    2003-01-01

    Aluminum-copper-magnesium-silver (Al-Cu-Mg-Ag) alloys that were developed for thermal stability also offer attractive ambient temperature strength-toughness combinations, and therefore, can be considered for a broad range of airframe structural applications. The current study evaluated Al-Cu-Mg-Ag alloy RX226-T8 in plate gages and compared performance with sheet gage alloys of similar composition. Uniaxial tensile properties, plane strain initiation fracture toughness, and plane stress tearing resistance of RX226-T8 were examined at ambient temperature as a function of orientation and thickness location in the plate. Properties were measured near the surface and at the mid-plane of the plate. Tensile strengths were essentially isotropic, with variations in yield and ultimate tensile strengths of less than 2% as a function of orientation and through-thickness location. However, ductility varied by more than 15% with orientation. Fracture toughness was generally higher at the mid-plane and greater for the L-T orientation, although the differences were small near the surface of the plate. Metallurgical analysis indicated that the microstructure was primarily recrystallized with weak texture and was uniform through the plate with the exception of a fine-grained layer near the surface of the plate. Scanning electron microscope analysis revealed Al-Cu-Mg second phase particles which varied in composition and were primarily located on grain boundaries parallel to the rolling direction. Fractography of toughness specimens for both plate locations and orientations revealed that fracture occurred predominantly by transgranular microvoid coalescence. Introduction High-strength, low-density Al-Cu-Mg-Ag alloys were initially developed to replace conventional 2000 (Al-Cu-Mg) and 7000 (Al-Zn-Cu-Mg) series aluminum alloys for aircraft structural applications [1]. During the High Speed Civil Transport (HSCT) program, improvements in thermal stability were demonstrated for candidate

  16. Atmospheric corrosion of Cu, Zn, and Cu-Zn alloys protected by self-assembled monolayers of alkanethiols

    NASA Astrophysics Data System (ADS)

    Hosseinpour, Saman; Forslund, Mattias; Johnson, C. Magnus; Pan, Jinshan; Leygraf, Christofer

    2016-06-01

    In this article results from earlier studies have been compiled in order to compare the protection efficiency of self-assembled monolayers (SAM) of alkanethiols for copper, zinc, and copper-zinc alloys exposed to accelerated indoor atmospheric corrosion conditions. The results are based on a combination of surface spectroscopy and microscopy techniques. The protection efficiency of investigated SAMs increases with chain length which is attributed to transport hindrance of the corrosion stimulators in the atmospheric environment, water, oxygen and formic acid, towards the copper surface. The transport hindrance is selective and results in different corrosion products on bare and on protected copper. Initially the molecular structure of SAMs on copper is well ordered, but the ordering is reduced with exposure time. Octadecanethiol (ODT), the longest alkanethiol investigated, protects copper significantly better than zinc, which may be attributed to the higher bond strength of Cu-S than of Zn-S. Despite these differences, the corrosion protection efficiency of ODT for the single phase Cu20Zn brass alloy is equally efficient as for copper, but significantly less for the heterogeneous double phase Cu40Zn brass alloy.

  17. Tensile Properties of Al-Cu 206 Cast Alloys with Various Iron Contents

    NASA Astrophysics Data System (ADS)

    Liu, K.; Cao, X.; Chen, X.-G.

    2014-05-01

    The Al-Cu 206 cast alloys with varying alloy compositions ( i.e., different levels of Fe, Mn, and Si) were investigated to evaluate the effect of the iron-rich intermetallics on the tensile properties. It is found that the tensile strength decreases with increasing iron content, but its overall loss is less than 10 pct over the range of 0.15 to 0.5 pct Fe at 0.3 pct Mn and 0.3 pct Si. At similar iron contents, the tensile properties of the alloys with dominant Chinese script iron-rich intermetallics are generally higher than those with the dominant platelet phase. In the solution and artificial overaging condition (T7), the tensile strength of the 206 cast alloys with more than 0.15 pct Fe is satisfactory, but the elongation does not sufficiently meet the minimum requirement of ductility (>7 pct) for critical automotive applications. However, it was found that both the required ductility and tensile strength can be reached at high Fe levels of 0.3 to 0.5 pct for the alloys with well-controlled alloy chemistry and microstructure in the solution and natural aging condition (T4), reinforcing the motivation for developing recyclable high-iron Al-Cu 206 cast alloys.

  18. Al-Cu-Li and Al-Mg-Li alloys: Phase composition, texture, and anisotropy of mechanical properties (Review)

    NASA Astrophysics Data System (ADS)

    Betsofen, S. Ya.; Antipov, V. V.; Knyazev, M. I.

    2016-04-01

    The results of studying the phase transformations, the texture formation, and the anisotropy of the mechanical properties in Al-Cu-Li and Al-Mg-Li alloys are generalized. A technique and equations are developed to calculate the amounts of the S1 (Al2MgLi), T1 (Al2CuLi), and δ' (Al3Li) phases. The fraction of the δ' phase in Al-Cu-Li alloys is shown to be significantly higher than in Al-Mg-Li alloys. Therefore, the role of the T1 phase in the hardening of Al-Cu-Li alloys is thought to be overestimated, especially in alloys with more than 1.5% Li. A new model is proposed to describe the hardening of Al-Cu-Li alloys upon aging, and the results obtained with this model agree well with the experimental data. A texture, which is analogous to that in aluminum alloys, is shown to form in sheets semiproducts made of Al-Cu-Li and Al-Mg-Li alloys. The more pronounced anisotropy of the properties of lithium-containing aluminum alloys is caused by a significant fraction of the ordered coherent δ' phase, the deformation mechanism in which differs radically from that in the solid solution.

  19. Effect of Surplus Phase on the Microstructure and Mechanical Properties in Al-Cu-Mg-Ag Alloys with High Cu/Mg Ratio

    NASA Astrophysics Data System (ADS)

    Xu, Xiaofeng; Zhao, Yuguang; Wang, Xudong; Zhang, Ming; Ning, Yuheng

    2015-11-01

    In order to examine the effect of surplus phase on the microstructure and mechanical properties, different compositions with high Cu/Mg ratio of the T6-temper extruded Al-Cu-Mg-Ag alloys were studied in this investigation. The results show that the Al-5.6Cu-0.56Mg-0.4Ag alloy obtains superior mechanical properties at room temperature, while the yield strength of Al-6.3Cu-0.48Mg-0.4Ag alloy is 378 MPa at 200 °C, which is 200 MPa higher than that of Al-5.6Cu-0.56Mg-0.4Ag alloy. Although the excessive Cu content causes the slight strength loss and elongation decrease in the Al-6.3Cu-0.48Mg-0.4Ag alloy at room temperature, the surplus phases and recrystallized microstructure will play an effective role in strengthening the alloy at elevated temperature.

  20. High conductivity Be-Cu alloys for fusion reactors

    SciTech Connect

    Lilley, E.A.; Adachi, Takao; Ishibashi, Yoshiki

    1995-09-01

    The optimum material has not yet been identified. This will result in heat from plasma to the first wall and divertor. That is, because of cracks and melting by thermal power and shock. Today, it is considered to be some kinds of copper, alloys, however, for using, it must have high conductivity. And it is also needed another property, for example, high strength and so on. We have developed some new beryllium copper alloys with high conductivity, high strength, and high endurance. Therefore, we are introducing these new alloys as suitable materials for the heat sink in fusion reactors.

  1. Dissolution of Cu/Mg Bearing Intermetallics in Al-Si Foundry Alloys

    NASA Astrophysics Data System (ADS)

    Javidani, Mousa; Larouche, Daniel; Grant Chen, X.

    2016-08-01

    Evolutions of the Cu/Mg bearing intermetallics were thoroughly investigated in four Al-Si hypoeutectic alloys containing various Cu (1 and 1.6 wt pct) and Mg (0.4 and 0.8 wt pct) contents. The area fractions of Cu/Mg bearing phases before and after solution heat treatment (SHT) were quantified to evaluate the solubility/stability of the phases. Two Mg-bearing intermetallics (Q-Al5Cu2Mg8Si6, π-Al8FeMg3Si6) which appear as gray color under optical microscope were discriminated by the developed etchant. Moreover, the concentrations of the elements (Cu, Mg, and Si) in α-Al were analyzed. The results illustrated that in the alloys containing ~0.4 pct Mg, Q-Al5Cu2Mg8Si6 phase was dissolved after 6 hours of SHT at 778 K (505 °C); but containing in the alloys ~0.8 pct Mg, it was insoluble/ partially soluble. Furthermore, after SHT at 778 K (505 °C), Mg2Si was partially substituted by Q-phase. Applying a two-step SHT [6 hours@778 K (505 °C) + 8 hours@798 K (525 °C)] in the alloys containing ~0.4 pct Mg helped to further dissolve the remaining Mg bearing intermetallics and further modified the microstructure, but in the alloys containing ~0.8 pct Mg, it caused partial melting of Q-phase. Thermodynamic calculations were carried out to assess the phase formation in equilibrium and in non-equilibrium conditions. There was an excellent agreement between the experimental results and the predicted results.

  2. Dissolution of Cu/Mg Bearing Intermetallics in Al-Si Foundry Alloys

    NASA Astrophysics Data System (ADS)

    Javidani, Mousa; Larouche, Daniel; Grant Chen, X.

    2016-10-01

    Evolutions of the Cu/Mg bearing intermetallics were thoroughly investigated in four Al-Si hypoeutectic alloys containing various Cu (1 and 1.6 wt pct) and Mg (0.4 and 0.8 wt pct) contents. The area fractions of Cu/Mg bearing phases before and after solution heat treatment (SHT) were quantified to evaluate the solubility/stability of the phases. Two Mg-bearing intermetallics (Q-Al5Cu2Mg8Si6, π-Al8FeMg3Si6) which appear as gray color under optical microscope were discriminated by the developed etchant. Moreover, the concentrations of the elements (Cu, Mg, and Si) in α-Al were analyzed. The results illustrated that in the alloys containing ~0.4 pct Mg, Q-Al5Cu2Mg8Si6 phase was dissolved after 6 hours of SHT at 778 K (505 °C); but containing in the alloys ~0.8 pct Mg, it was insoluble/ partially soluble. Furthermore, after SHT at 778 K (505 °C), Mg2Si was partially substituted by Q-phase. Applying a two-step SHT [6 hours@778 K (505 °C) + 8 hours@798 K (525 °C)] in the alloys containing ~0.4 pct Mg helped to further dissolve the remaining Mg bearing intermetallics and further modified the microstructure, but in the alloys containing ~0.8 pct Mg, it caused partial melting of Q-phase. Thermodynamic calculations were carried out to assess the phase formation in equilibrium and in non-equilibrium conditions. There was an excellent agreement between the experimental results and the predicted results.

  3. Comparison of GRCop-84 to Other High Thermal Conductive Cu Alloys

    NASA Technical Reports Server (NTRS)

    deGroh, Henry C., III; Ellis, David L.; Loewenthal, William S.

    2007-01-01

    The mechanical properties of five copper alloys (GRCop-84, AMZIRC, GlidCop Al-15, Cu-1Cr-0.1Zr, Cu-0.9Cr) competing in high temperature, high heat flux applications such as rocket nozzles, were compared. Tensile, creep, thermal expansion, and compression tests are presented. Tests were done on as-received material, and on material which received a simulated brazing heat treatment at 935 C. The 935 C heat treatment weakened AMZIRC, Cu-1Cr-0.1Zr, and Cu-0.9Cr, and the strength of as-received AMZIRC dropped precipitously as test temperatures exceeded 500 C. The properties of GlidCop Al-15 and GRCop-84 were not significantly affected by the 935 C heat treatment. Thus GRCop-84 is better than AMZIRC, Cu-1Cr-0.1Zr, and Cu-0.9Cr at temperatures greater than 500 C. Ductility was lowest in GlidCop Al-15 and Cu-0.9Cr. The creep properties of GRCop-84 were superior to those of brazed AMZIRC, Cu-1Cr-0.1Zr, and Cu-0.9Cr. At equivalent rupture life and stress, GRCop-84 had a 150 C temperature advantage over brazed AMZIRC; for equivalent rupture life and temperature GRCop-84 was two times stronger. The advantages of GRCop-84 over GlidCop Al-15 associated with ease of processing were confirmed by GlidCop s marginal ductility. In the post brazed condition, GRCop-84 was found to be superior to the other alloys due to its greater strength and creep resistance (compared to AMZIRC, Cu-1Cr-0.1Zr, and Cu-0.9Cr) and ductility (compared to GlidCop Al-15)

  4. Fim study on the relaxation and crystallization processes of a Cu-Zr amorphous alloy

    NASA Astrophysics Data System (ADS)

    H, Lu; Lu, Hua; D, S. Tang; Tang, Disheng; Y, Y. Xiong; Xiong, Yanyun

    1987-09-01

    The relaxation of the Cu-50at.%Zr amorphous alloy was revealed by FIM as a process of formation of clusters consisting of 2, 3, or 4 atoms, which afterwards migrate towards some definite centers, predominantly the quenched-in "embryos", to construct ordered structure. This dynamic picture, so far as we know, is observed for the first time. Crystallized regions were determined by atom-probe analysis as Cu10Zr7 phase, and the coexisting phase CuZr2 was not revealed simultaneously.

  5. Surface segregation phenomena in extended and nanoparticle surfaces of Cu-Au alloys

    NASA Astrophysics Data System (ADS)

    Li, Jonathan; Wang, Guofeng; Zhou, Guangwen

    2016-07-01

    Using density functional theory (DFT) and Monte Carlo (MC) simulations, we studied the surface segregation phenomena of Au atoms in the extended and nanoparticle surfaces of Cu-Au alloys. Our MC simulations predicted significant Au enrichment in the outermost layer of (111) and (100) extended surfaces, and Au enrichment in the two outermost layers of (110) extended surfaces. The equilibrium Cu-Au nanoparticles were predicted to develop into an Au-enriched shell structure, where Au atoms preferably segregate to the (100) facets while Cu atoms are mainly located on the (111) facet of the nanoparticles. Our simulation predictions agree with experimental measurements.

  6. Compositionally graded SiCu thin film anode by magnetron sputtering for lithium ion battery

    SciTech Connect

    Polat, B. D.; Eryilmaz, O. L.; Keles, O; Erdemir, A; Amine, Khalil

    2015-10-22

    Compositionally graded and non-graded composite SiCu thin films were deposited by magnetron sputtering technique on Cu disks for investigation of their potentials in lithium ion battery applications. The compositionally graded thin film electrodes with 30 at.% Cu delivered a 1400 mAh g-1 capacity with 80% Coulombic efficiency in the first cycle and still retained its capacity at around 600 mAh g-1 (with 99.9% Coulombic efficiency) even after 100 cycles. On the other hand, the non-graded thin film electrodes with 30 at.% Cu exhibited 1100 mAh g-1 as the first discharge capacity with 78% Coulombic efficiency but the cycle life of this film degraded very quickly, delivering only 250 mAh g-1 capacity after 100th cycles. Not only the Cu content but also the graded film thickness were believed to be the main contributors to the much superior performance of the compositionally graded SiCu films. We also believe that the Cu-rich region of the graded film helped reduce internal stress build-up and thus prevented film delamination during cycling. In particular, the decrease of Cu content from interface region to the top of the coating reduced the possibility of stress build-up across the film during cycling, thus leading to a high electrochemical performance.

  7. High performance Au-Cu alloy for enhanced visible-light water splitting driven by coinage metals.

    PubMed

    Liu, Mingyang; Zhou, Wei; Wang, Ting; Wang, Defa; Liu, Lequan; Ye, Jinhua

    2016-03-28

    A Au-Cu alloy strategy is, for the first time, demonstrated to be effective in enhancing visible-light photocatalytic H2 evolution via promoting metal interband transitions. Au3Cu/SrTiO3, in which oxidation of Cu was successfully restrained, showed the highest visible-light H2 evolution activity.

  8. High performance Au-Cu alloy for enhanced visible-light water splitting driven by coinage metals.

    PubMed

    Liu, Mingyang; Zhou, Wei; Wang, Ting; Wang, Defa; Liu, Lequan; Ye, Jinhua

    2016-03-28

    A Au-Cu alloy strategy is, for the first time, demonstrated to be effective in enhancing visible-light photocatalytic H2 evolution via promoting metal interband transitions. Au3Cu/SrTiO3, in which oxidation of Cu was successfully restrained, showed the highest visible-light H2 evolution activity. PMID:26952932

  9. Characterization of Localized Corrosion in an Al-Cu-Li Alloy

    NASA Astrophysics Data System (ADS)

    Luo, Chen; Zhang, Xinxin; Zhou, Xiaorong; Sun, Zhihua; Zhang, Xiaoyun; Tang, Zhihui; Lu, Feng; Thompson, George E.

    2016-05-01

    Corrosion behaviors of recently developed 2A97-T6 aluminum-copper-lithium alloy in sodium chloride solution are investigated using scanning electron and transmission electron microscopies in conjunction with electron backscatter diffraction. It has been found that corrosion product rings were established on the alloy surface as early as 5 min during immersion in sodium chloride solution. Meanwhile, hydrogen continuously evolved from within the rings. Pitting corrosion is evident with crystallographic dependant corrosion channel facets mainly parallel to {100} planes. Non-uniform distribution of misorientation in the 2A97 aluminum alloy results in a portion of grains of relatively high stored energy. Such grains were preferentially attacked, serving as local anodes, during the development of crystallographic pitting.

  10. Precipitates in a quasicrystal-strengthened Al–Mn–Be–Cu alloy

    SciTech Connect

    Zupanič, Franc; Wang, Di; Gspan, Cristian; Bončina, Tonica

    2015-08-15

    In this work, an Al–Mn–Be–Cu alloy was studied containing a primary and eutectic icosahedral quasicrystalline phase in the as-cast microstructure. Special attention was given to a transmission electron microscopy investigation of precipitates formed within the aluminium solid solution (Al{sub ss}) at different temperatures. At 200 °C, only binary Al–Cu precipitates (θ′) were formed. At 300 °C, icosahedral quasicrystalline (IQC) precipitates prevailed with a crystallographic orientation relationship with the Al{sub ss.} The rods of the T-phase (Al{sub 20}Mn{sub 3}Cu{sub 2}) which were precipitated above 400 °C, also had a specific orientation relationship with the Al{sub ss}. The primary and eutectic IQC microstructural constituent started to transform rapidly to the T-phase and Be{sub 4}Al(Mn,Cu) at 500 °C. - Highlights: • In a quasicrystal-strengthened Al-alloy several types of precipitates can form. • At 200 °C, only binary Al–Cu precipitates formed (Al{sub 2}Cu-θ′). • The icosahedral quasicrystalline (IQC) precipitates prevailed at 300 °C. • T-phase (Al{sub 20}Mn{sub 3}Cu{sub 2}) precipitated at temperatures above 400 °C. • The precipitation of different phases did not have a strong effect on hardness.

  11. Study on structure and properties of CuZn40Pb alloy

    NASA Astrophysics Data System (ADS)

    Achiţei, D. C.; Minciună, M. G.; Vizureanu, P.; Sandu, A. V.; Cimpoeşu, R.; Istrate, B.

    2016-06-01

    The paper shows aspects about the behavior of Cu-Zn-Pb alloys a subjected to the temperatures variation and corrosion resistance in saline medium (sea water). The chemical composition was determined by spectral analysis on optical spectrometer, type Foundry Masters. The experiments are completed by a microstructure analysis made on scanning electronic microscope.

  12. Protection of Advanced Copper Alloys With Lean Cu-Cr Coatings

    NASA Technical Reports Server (NTRS)

    Greenbauer-Seng, L. (Technical Monitor); Thomas-Ogbuji, L.

    2003-01-01

    Advanced copper alloys are used as liners of rocket thrusters and nozzle ramps to ensure dissipation of the high thermal load generated during launch, and Cr-lean coatings are preferred for the protection of these liners from the aggressive ambient environment. It is shown that adequate protection can be achieved with thin Cu-Cr coatings containing as little as 17 percent Cr.

  13. Understanding the Cu-Zn brass alloys using a short-range-order cluster model: significance of specific compositions of industrial alloys

    PubMed Central

    Hong, H. L.; Wang, Q.; Dong, C.; Liaw, Peter K.

    2014-01-01

    Metallic alloys show complex chemistries that are not yet understood so far. It has been widely accepted that behind the composition selection lies a short-range-order mechanism for solid solutions. The present paper addresses this fundamental question by examining the face-centered-cubic Cu-Zn α-brasses. A new structural approach, the cluster-plus-glue-atom model, is introduced, which suits specifically for the description of short-range-order structures in disordered systems. Two types of formulas are pointed out, [Zn-Cu12]Zn1~6 and [Zn-Cu12](Zn,Cu)6, which explain the α-brasses listed in the American Society for Testing and Materials (ASTM) specifications. In these formulas, the bracketed parts represent the 1st-neighbor cluster, and each cluster is matched with one to six 2nd-neighbor Zn atoms or with six mixed (Zn,Cu) atoms. Such a cluster-based formulism describes the 1st- and 2nd-neighbor local atomic units where the solute and solvent interactions are ideally satisfied. The Cu-Ni industrial alloys are also explained, thus proving the universality of the cluster-formula approach in understanding the alloy selections. The revelation of the composition formulas for the Cu-(Zn,Ni) industrial alloys points to the common existence of simple composition rules behind seemingly complex chemistries of industrial alloys, thus offering a fundamental and practical method towards composition interpretations of all kinds of alloys. PMID:25399835

  14. Understanding the Cu-Zn brass alloys using a short-range-order cluster model: significance of specific compositions of industrial alloys

    NASA Astrophysics Data System (ADS)

    Hong, H. L.; Wang, Q.; Dong, C.; Liaw, Peter K.

    2014-11-01

    Metallic alloys show complex chemistries that are not yet understood so far. It has been widely accepted that behind the composition selection lies a short-range-order mechanism for solid solutions. The present paper addresses this fundamental question by examining the face-centered-cubic Cu-Zn α-brasses. A new structural approach, the cluster-plus-glue-atom model, is introduced, which suits specifically for the description of short-range-order structures in disordered systems. Two types of formulas are pointed out, [Zn-Cu12]Zn1~6 and [Zn-Cu12](Zn,Cu)6, which explain the α-brasses listed in the American Society for Testing and Materials (ASTM) specifications. In these formulas, the bracketed parts represent the 1st-neighbor cluster, and each cluster is matched with one to six 2nd-neighbor Zn atoms or with six mixed (Zn,Cu) atoms. Such a cluster-based formulism describes the 1st- and 2nd-neighbor local atomic units where the solute and solvent interactions are ideally satisfied. The Cu-Ni industrial alloys are also explained, thus proving the universality of the cluster-formula approach in understanding the alloy selections. The revelation of the composition formulas for the Cu-(Zn,Ni) industrial alloys points to the common existence of simple composition rules behind seemingly complex chemistries of industrial alloys, thus offering a fundamental and practical method towards composition interpretations of all kinds of alloys.

  15. Microstructural evolution during aging of an Al-Cu-Li-Ag-Mg-Zr alloy

    NASA Technical Reports Server (NTRS)

    Kumar, K. S.; Brown, S. A.; Pickens, Joseph R.

    1991-01-01

    Alloys in the Al-Cu-Li Ag-Mg subsystem were developed that exhibit desirable combinations of strength and ductility. These Weldalite (trademark) alloys, are unique for Al-Cu-Li alloys in that with or without a prior cold stretching operation, they obtain excellent strength-ductility combinations upon natural and artificial aging. This is significant because it enables complex, near-net shape products such as forgings and super plastically formed parts to be heat treated to ultra-high strengths. On the other hand, commercial extrusions, rolled plates and sheets of other Al-Cu-Li alloys are typically subjected to a cold stretching operation before artificial aging to the highest strength tempers to introduce dislocations that provide low-energy nucleation sites for strengthening precipitates such as the T(sub 1) phase. The variation in yield strength (YS) with Li content in the near-peak aged condition for these Weldalite (trademark) alloys and the associated microstructures were examined, and the results are discussed.

  16. Physical preparation and optical properties of CuSbS2 nanocrystals by mechanical alloying process

    NASA Astrophysics Data System (ADS)

    Zhang, Huihui; Xu, Qishu; Tan, Guolong

    2016-09-01

    CuSbS2 nanocrystals have been synthesized through mechanical alloying Cu, Sb and S elemental powders for 40 hs. The optical spectrum of as-milled CuSbS2 nano-powders demonstrates a direct gap of 1.35 eV and an indirect gap of 0.36 eV, which are similar to that of silicon and reveals the evidence for the indirect semiconductor characterization of CuSbS2. Afterwards, CuSbS2 nanocrystals were capped with trioctylphosphine oxide/trioctylphosphine/pyridine (TOPO/TOP). There appear four sharp absorption peaks within the region of 315 to 355 nm for the dispersion solution containing the capped nanocrystals. The multiple peaks are proposed to be originating from the energy level splitting of 1S electronic state into four discrete sub-levels, where electrons were excited into the conduction band and thus four exciton absorption peaks were produced.

  17. Sn-Ag-Cu solders and solder joints: Alloy development, microstructure, and properties

    NASA Astrophysics Data System (ADS)

    Anderson, I. E.; Cook, B. A.; Harringa, J. L.; Terpstra, R. L.

    2002-06-01

    Slow cooling of Sn-Ag-Cu and Sn-Ag-Cu-X (X = Fe, Co) solder-joint specimens made by hand soldering simulated reflow in surface-mount assembly to achieve similar as-solidified joint microstructures for realistic shearstrength testing, using Sn-3.5Ag (wt.%) as a baseline. Minor substitutions of either cobalt or iron for copper in Sn-3.7Ag-0.9Cu refined the joint matrix microstructure, modified the Cu6Sn5 intermetallic phase at the copper substrate/solder interface, and increased the shear strength. At elevated (150°C) temperature, no significant difference in shear strength was found in all of the alloys studied. Ambient temperature shear strength was reduced by largescale tin dendrites in the joint microstructure, especially by the coarse dendrites in solute poor Sn-Ag-Cu.

  18. Synthesis and anti-bacterial activity of Cu, Ag and Cu-Ag alloy nanoparticles: A green approach

    SciTech Connect

    Valodkar, Mayur; Modi, Shefaly; Pal, Angshuman; Thakore, Sonal

    2011-03-15

    Research highlights: {yields} Synthesis of novel nanosized copper-silver alloys of different compositions. {yields} Completely green approach for synthesis of water soluble bimetallic nanoparticle. {yields} Interesting anti-bacterial activity of as synthesized metal and alloy nanoparticle. -- Abstract: Metallic and bimetallic nanoparticles of copper and silver in various proportions were prepared by microwave assisted chemical reduction in aqueous medium using the biopolymer, starch as a stabilizing agent. Ascorbic acid was used as the reducing agent. The silver and copper nanoparticles exhibited surface plasmon absorption resonance maxima (SPR) at 416 and 584 nm, respectively; while SPR for the Cu-Ag alloys appeared in between depending on the alloy composition. The SPR maxima for bimetallic nanoparticles changes linearly with increasing copper content in the alloy. Transmission electron micrograph (TEM) showed monodispersed particles in the range of 20 {+-} 5 nm size. Both silver and copper nanoparticles exhibited emission band at 485 and 645 nm, respectively. The starch-stabilized nanoparticles exhibited interesting antibacterial activity with both gram positive and gram negative bacteria at micromolar concentrations.

  19. [delta] precipitation in an Al-Li-Cu-Mg-Zr alloy

    SciTech Connect

    Prasad, K.S.; Mukhopadhyay, A.K.; Gokhale, A.A.; Banerjee, D. ); Goel, D.B. Univ. of Roorkee . Dept. of Metallurgical Engineering)

    1994-05-15

    AlLi based [delta] phase has an NaTl structure (i.e., a diamond cubic) with a = 0.637nm and is an equilibrium phase in the binary Al-Li system. In heat treated binary Al-Li alloys of appropriate compositions, [delta] phase can format grain boundaries as well as within the grains. In commercially heat treated Al-Li-Cu alloys of 2090 specification, the grain boundary precipitate [delta] of the binary Al-Li system is replaced by a combination of T[sub 2](Al[sub 6]CuLi[sub 3]), R(Al[sub 5]CuLi[sub 3]) and T[sub 1](Al[sub 2]CuLi) phases. In similarly treated Al-Li-Cu-Mg alloys of 8090 specification, the copper rich T[sub 2] phase, present in the form of Al[sub 6]CuLi[sub 3[minus]x]Mg[sub x], is known to be the major coarse g.b. precipitate. The presence of an Al-Li-Cu-Mg based C phase at the grain boundaries of the commercially heat treated 8090 alloys has also been documented. No detailed study has yet been carried out to verify whether the [delta] phase can be present at the grain boundaries of the commercially heat treated 8090 alloys. Given the correlations between the g.b. phase morphology, g.b. phase chemistry, and the stress corrosion cracking resistance of these alloys, it is important that the g.b. precipitates be examined and identified. In this paper results using TEM are presented to show that the [delta] phase can be present in varying amounts at the grain boundaries in an 8090 alloy when heat treated in the temperature range of 170--350 C. An examination is also made of the [delta] precipitation within the grain to establish that the T[sub 2]/[alpha]-Al interface is the dominant nucleation site for the noncoherent [delta] phase.

  20. Cooling-rate-dependent microstructure and mechanical properties of a CuZrAlAg alloy

    NASA Astrophysics Data System (ADS)

    Gu, Ji; Wang, Yihan; Zhang, Lixin; Ni, Song; Song, Min

    2014-11-01

    A Cu36Zr48Al8Ag8 alloy rod with a diameter of 10 mm was fabricated using a copper-mould suction casting method. Structural characterization revealed that the rod has different microstructures along the casting direction, including a complete amorphous structure and an amorphous/crystalline composite structure with different amount of B2 CuZr phase. Nanoindentation tests showed that the hardness and the elastic modulus of the crystalline phase are lower than those of the amorphous matrix. The hardness and the elastic modulus of the amorphous matrix decrease with decreasing crystalline proportion of the alloy, while the Vickers hardness of the alloy increases with a reduction in the crystalline proportion.

  1. Microstructural evolution in Al-Zn-Mg-Cu-Sc-Zr alloys during short-time homogenization

    NASA Astrophysics Data System (ADS)

    Liu, Tao; He, Chun-nian; Li, Gen; Meng, Xin; Shi, Chun-sheng; Zhao, Nai-qin

    2015-05-01

    Microstructural evolution in a new kind of aluminum (Al) alloy with the chemical composition of Al-8.82Zn-2.08Mg-0.80Cu-0.31Sc-0.3Zr was investigated. It is found that the secondary phase MgZn2 is completely dissolved into the matrix during a short homogenization treatment (470°C, 1 h), while the primary phase Al3(Sc,Zr) remains stable. This is due to Sc and Zr additions into the Al alloy, high Zn/Mg mass ratio, and low Cu content. The experimental findings fit well with the results calculated by the homogenization diffusion kinetics equation. The alloy shows an excellent mechanical performance after the short homogenization process followed by hot-extrusion and T6 treatment. Consequently, a good combination of low energy consumption and favorable mechanical properties is obtained.

  2. Cu3Si@Si core-shell nanoparticles synthesized using a solid-state reaction and their performance as anode materials for lithium ion batteries

    NASA Astrophysics Data System (ADS)

    Zhou, Jianbin; Lin, Ning; Han, Ying; Zhou, Jie; Zhu, Yongchun; Du, Jin; Qian, Yitai

    2015-09-01

    Cu3Si@Si core-shell nanoparticles with a Si shell coated over the Cu3Si core are synthesized by a solid-state reaction between CuCl and Si. The evaluation process of the core-shell structure shows a mechanism analogous to the Kirkendall effect. As anode materials for lithium ion batteries, Cu3Si@Si core-shell nanoparticles retained a capacity of 903.6 mA h g-1 at the current density of 2 A g-1 over 400 cycles.Cu3Si@Si core-shell nanoparticles with a Si shell coated over the Cu3Si core are synthesized by a solid-state reaction between CuCl and Si. The evaluation process of the core-shell structure shows a mechanism analogous to the Kirkendall effect. As anode materials for lithium ion batteries, Cu3Si@Si core-shell nanoparticles retained a capacity of 903.6 mA h g-1 at the current density of 2 A g-1 over 400 cycles. Electronic supplementary information (ESI) available. See DOI: 10.1039/c5nr04456a

  3. Size and alloying induced shift in core and valence bands of Pd-Ag and Pd-Cu nanoparticles

    SciTech Connect

    Sengar, Saurabh K.; Mehta, B. R.; Govind

    2014-03-28

    In this report, X-ray photoelectron spectroscopy studies have been carried out on Pd, Ag, Cu, Pd-Ag, and Pd-Cu nanoparticles having identical sizes corresponding to mobility equivalent diameters of 60, 40, and 20 nm. The nanoparticles were prepared by the gas phase synthesis method. The effect of size on valence and core levels in metal and alloy nanoparticles has been studied by comparing the values to those with the 60 nm nanoparticles. The effect of alloying has been investigated by comparing the valence and core level binding energies of Pd-Cu and Pd-Ag alloy nanoparticles with the corresponding values for Pd, Ag, and Cu nanoparticles of identical sizes. These effects have been explained in terms of size induced lattice contractions, alloying induced charge transfer, and hybridization effects. The observation of alloying and size induced binding energy shifts in bimetallic nanoparticles is important from the point of view of hydrogen reactivity.

  4. Mechanism by which porous structure is formed on the surface of gold alloy containing only Cu as base metal.

    PubMed

    Ohno, Hiroki; Endo, Kazuhiko; Haneda, Katsumi; Tamura, Makoto; Hikita, Kazuhiro

    2005-12-01

    Gold alloys with Cu contents of 10 mass%, 20%, and 30% were used for morphological observation of porous surface structures after heating at 800 degrees C in air followed by pickling with acid solution. With increasing Cu content in the gold alloy, the internal oxidation zone became well-developed in the alloy matrix. The mechanism by which a porous structure was formed on the surface of a gold alloy containing only Cu as a base metal was thought to be as follows: Cu2O which formed along the grain boundaries acted as a diffusion path, permitting the penetration of O2- into the inner alloy matrix, and thereby resulting in internal oxidation occurring predominantly along the grain boundaries. PMID:16445010

  5. 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.

  6. 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. PMID:27254454

  7. Optical analysis of lens-like Cu2CdSnS4 quaternary alloy nanostructures

    NASA Astrophysics Data System (ADS)

    Odeh, Ali Abu; Al-Douri, Y.; Ayub, R. M.; Ameri, M.; Bouhemadou, A.; Prakash, Deo; Verma, K. D.

    2016-10-01

    Cu2CdSnS4 quaternary alloy nanostructures with different copper concentrations (0.2, 0.4, 0.6, 0.8 and 1.0 M) were successfully synthesized on n-type silicon substrates using spin coating technique with annealing temperature at 300 °C. Optical properties were analyzed through UV-Vis and Photoluminescence spectroscopies, and thus, there is a change in energy band gap with increasing Cu concentration from 0.2 to 1.0 M. The structural properties of Cu2CdSnS4 quaternary alloy nanostructures were investigated by X-ray diffraction. The particles size and shape have a direct relationship with copper concentration. Morphological and topographical studies were carried out by using scanning electron microscopy and atomic force microscopy. The obtained results are investigated to be available in the literature for future studies.

  8. Enhanced spin Hall effect by electron correlations in CuBi alloys

    SciTech Connect

    Gu, Bo Xu, Zhuo; Mori, Michiyasu; Maekawa, Sadamichi; Ziman, Timothy

    2015-05-07

    A recent experiment in CuBi alloys obtained a large spin Hall angle (SHA) of −0.24 (Niimi et al., Phys. Rev. Lett. 109, 156602 (2012)). We find that the SHA can be dramatically enhanced by Bi impurities close to the Cu surface. The mechanisms of this enhancement are two-fold. One is that the localized impurity state on surface has a decreased hybridization and combined with Coulomb correlation effect. The other comes from the low-dimensional state of conduction electrons on surface, which results in a further enhancement of skew scattering by impurities. Furthermore, we note that a discrepancy in sign of SHA between the experiment and previous theories is simply caused by different definitions of SHA. This re-establishes skew scattering as the essential mechanism underlying the spin Hall effect in CuBi alloys.

  9. Factors Affecting the Hydrogen Environment Assisted Cracking Resistance of an AL-Zn-Mg-(Cu) Alloy

    SciTech Connect

    Young, G A; Scully, J R

    2002-04-09

    Precipitation hardenable Al-Zn-Mg alloys are susceptible to hydrogen environment assisted cracking (HEAC) when exposed to aqueous environments. In Al-Zn-Mg-Cu alloys, overaged tempers are used to increase HEAC resistance at the expense of strength but overaging has little benefit in low copper alloys. However, the mechanism or mechanisms by which overaging imparts HEAC resistance is poorly understood. The present research investigated hydrogen uptake, diffusion, and crack growth rate in 90% relative humidity (RH) air for both a commercial copper bearing Al-Zn-Mg-Cu alloy (AA 7050) and a low copper variant of this alloy in order to better understand the factors which affect HEAC resistance. Experimental methods used to evaluate hydrogen concentrations local to a surface and near a crack tip include nuclear reaction analysis (NRA), focused ion beam, secondary ion mass spectroscopy (FIB/SIMS) and thermal desorption spectroscopy (TDS). Results show that overaging the copper bearing alloys both inhibits hydrogen ingress from oxide covered surfaces and decreases the apparent hydrogen diffusion rates in the metal.

  10. Vacuum Plasma Spray of CuCrNb Alloy for Advanced Liquid - Fuel Combustion Chambers

    NASA Technical Reports Server (NTRS)

    Zimmerman, Frank

    2000-01-01

    The copper-8 atomic percent chromium-4 atomic percent niobium (CuCrNb) alloy was developed by Glenn Research Center (formally Lewis Research Center) as an improved alloy for combustion chamber liners. In comparison to NARloy-Z, the baseline (as in Space Shuttle Main Engine) alloy for such liners, CuCrNb demonstrates mechanical and thermophysical properties equivalent to NARloy-Z, but at temperatures 100 C to 150 C (180 F to 270 F) higher. Anticipated materials related benefits include decreasing the thrust cell liner weight 5% to 20%, increasing the service life at least two fold over current combustion chamber design, and increasing the safety margins available to designers. By adding an oxidation and thermal barrier coating to the liner, the combustion chamber can operate at even higher temperatures. For all these benefits, however, this alloy cannot be formed using conventional casting and forging methods because of the levels of chromium and niobium, which exceed their solubility limit in copper. Until recently, the only forming process that maintains the required microstructure of CrNb intermetallics is powder metallurgy formation of a billet from powder stock, followed by extrusion. This severely limits its usefulness in structural applications, particularly the complex shapes required for combustion chamber liners. Vacuum plasma spray (VPS) has been demonstrated as a method to form structural articles including small combustion chambers from the CuCrNb alloy. In addition, an oxidation and thermal barrier layer can be formed integrally on the hot wall of the liner that improve performance and extend service life. This paper discusses the metallurgy and thermomechanical properties of VPS formed CuCrNb versus the baseline powder metallurgy process, and the manufacturing of small combustion chamber liners at Marshall Space Flight Center using the VPS process. The benefits to advanced propulsion initiatives of using VPS to fabricate combustion chamber liners

  11. On the mechanisms of cation injection in conducting bridge memories: The case of HfO2 in contact with noble metal anodes (Au, Cu, Ag)

    NASA Astrophysics Data System (ADS)

    Saadi, M.; Gonon, P.; Vallée, C.; Mannequin, C.; Grampeix, H.; Jalaguier, E.; Jomni, F.; Bsiesy, A.

    2016-03-01

    Resistance switching is studied in HfO2 as a function of the anode metal (Au, Cu, and Ag) in view of its application to resistive memories (resistive random access memories, RRAM). Current-voltage (I-V) and current-time (I-t) characteristics are presented. For Au anodes, resistance transition is controlled by oxygen vacancies (oxygen-based resistive random access memory, OxRRAM). For Ag anodes, resistance switching is governed by cation injection (Conducting Bridge random access memory, CBRAM). Cu anodes lead to an intermediate case. I-t experiments are shown to be a valuable tool to distinguish between OxRRAM and CBRAM behaviors. A model is proposed to explain the high-to-low resistance transition in CBRAMs. The model is based on the theory of low-temperature oxidation of metals (Cabrera-Mott theory). Upon electron injection, oxygen vacancies and oxygen ions are generated in the oxide. Oxygen ions are drifted to the anode, and an interfacial oxide is formed at the HfO2/anode interface. If oxygen ion mobility is low in the interfacial oxide, a negative space charge builds-up at the HfO2/oxide interface. This negative space charge is the source of a strong electric field across the interfacial oxide thickness, which pulls out cations from the anode (CBRAM case). Inversely, if oxygen ions migration through the interfacial oxide is important (or if the anode does not oxidize such as Au), bulk oxygen vacancies govern resistance transition (OxRRAM case).

  12. Electrolytic production of metals using a resistant anode

    DOEpatents

    Tarcy, Gary P.; Gavasto, Thomas M.; Ray, Siba P.

    1986-01-01

    An electrolytic process comprising evolving oxygen on an anode in a molten salt, the anode comprising an alloy comprising a first metal and a second metal, both metals forming oxides, the oxide of the first metal being more resistant than the second metal to attack by the molten salt, the oxide of the second metal being more resistant than the first metal to the diffusion of oxygen. The electrode may also be formed of CuAlO.sub.2 and/or Cu.sub.2 O.

  13. Electrolytic production of metals using a resistant anode

    DOEpatents

    Tarcy, G.P.; Gavasto, T.M.; Ray, S.P.

    1986-11-04

    An electrolytic process is described comprising evolving oxygen on an anode in a molten salt, the anode comprising an alloy comprising a first metal and a second metal, both metals forming oxides, the oxide of the first metal being more resistant than the second metal to attack by the molten salt, the oxide of the second metal being more resistant than the first metal to the diffusion of oxygen. The electrode may also be formed of CuAlO[sub 2] and/or Cu[sub 2]O. 2 figs.

  14. Nanocolumnar structured porous Cu-Sn thin film as anode material for lithium-ion batteries.

    PubMed

    Polat, Deniz B; Lu, Jun; Abouimrane, Ali; Keles, Ozgul; Amine, Khalil

    2014-07-23

    Two nanocolumnar structured porous Cu-Sn films were produced by tuning the duration of the process using an oblique angle deposition (OAD) technique of electron beam coevaporation method. The structural and morphological properties of these porous Cu-Sn films are characterized using thin film X-ray diffraction, scanning electron microcopy (SEM) and atomic force microscopy (AFM). Galvanostatic half-cell electrochemical measurements were conducted in between 5 mV to 2.5 V using a Li counter electrode, demonstrating that the Cu rich Cu6Sn5 thin film having homogenously distributed nanocolumns achieved a good cycleability up to 100 cycles with a high capacity retention, whereas the Cu6Sn5 nanostructured porous thick film with inhomogeneous morphology showed only a very short cycle life (<25 cycles).The difference in the electrochemical performances of the thin and thick nanocolumnar structured porous Cu-Sn films resulting from different evaporation duration was evaluated on the basis of X-ray photoelectron spectroscopy (XPS) analysis on the cycled samples.

  15. Effect of Fluoride Ions on the Anodic Behavior of Mill Annealed and Aged Alloy 22

    SciTech Connect

    Rodriguez, M A; Carranza-, R M; Rebak, R B

    2003-10-07

    Alloy 22 (N06022) is the current candidate alloy to fabricate the external wall of the high level nuclear waste containers for the Yucca Mountain repository. It was of interest to study and compare the general and localized corrosion susceptibility of Alloy 22 in saturated NaF solutions ({approx} 1 M NaF) at 90 C. Standard electrochemical tests such as cyclic potentiodynamic polarization, amperometry, potentiometry, and electrochemical impedance spectroscopy were used. Studied variables included the solution pH and the alloy microstructure (thermal aging). Results show that Alloy 22 is highly resistant to general and localized corrosion in pure fluoride solutions. Thermal aging is not detrimental and even seems to be slightly beneficial for general corrosion in alkaline solutions.

  16. Activity and diffusivity of oxygen in liquid Ag-Yb1Ba2Cu3 and Tl1Ba2Ca2Cu3 alloys

    NASA Astrophysics Data System (ADS)

    Chou, H.; Chen, H. S.; Fang, W. C.; Wu, M. K.

    1992-12-01

    We have measured the activity and diffusivity of oxygen in liquid Ag-Yb1Ba2Cu3 and Tl1Ba2Ca2Cu3 at 930 and 900 °C, respectively, by a modified coulometric titration method on the galvanic cell: O_ in liquid alloys/yttria stabilized zirconia/air, Pt. The standard Gibbs formation energy and the diffusivity of oxygen in liquid Ag-Yb1Ba2Cu3 alloy for 1/2O2(1 atm)→O_(1 at. %) are determined to be ΔG=-247.4 kJ/g atom, and D=1.52×10-4 cm2/s. The oxygen solubility Cs in the Ag-Yb1Ba2Cu3 alloy is 0.0913 at. %, a factor of 5.5 higher than that in Yb1Ba2Cu3 alloy. The addition of Ag does not alter the growth mechanism and the oxygen diffusion controls the film growth. The growth speed is enhanced as a result of the enhanced oxygen solubility. ΔG and the diffusion coefficient of oxygen in the Tl1Ba2Ca2Cu3 liquid alloy are -257 kJ/g atom and 1.2×10-4 cm2/s, respectively. The oxygen solubility of the Tl1Ba2Ca2Cu3 alloy at 900 °C is found to be very high at ˜5.74 at. %. All thermodynamic data for oxygen in the precursor alloys are consistent with each other but there is a deviation of activity coefficient with composition for the different alloys from the theoretical model.

  17. 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.

  18. Microstructure-property relationships in Al-Cu-Li-Ag-Mg Weldalite (tm) alloys, part 2

    NASA Technical Reports Server (NTRS)

    Langan, T. J.; Pickens, J. R.

    1991-01-01

    The microstructure and mechanical properties of the ultrahigh strength Al-Cu-Li-Ag-Mg alloy, Weldalite (tm) 049, were studied. Specifically, the microstructural features along with tensile strength, weldability, Young's modulus and fracture toughness were studied for Weldalite (tm) 049 type alloys with Li contents ranging from 1.3 to 1.9 wt. pct. The tensile properties of Weldalite 049 and Weldalite 049 reinforced with TiB2 particles fabricated using the XD (tm) process were also evaluated at cryogenic, room, and elevated temperatures. In addition, an experimental alloy, similar in composition to Weldalite 049 but without the Ag+Mg, was fabricated. The microstructure of this alloy was compared with that of Weldalite 049 in the T6 condition to assess the effect of Ag+Mg on nucleation of strengthening phases in the absence of cold work.

  19. Strain relaxation in nm-thick Cu and Cu-alloy films bonded to a rigid substrate

    NASA Astrophysics Data System (ADS)

    Herrmann, Ashley Ann Elizabeth

    In the wide scope of modern technology, nm-thick metallic films are increasingly used as lubrication layers, optical coatings, plating seeds, diffusion barriers, adhesion layers, metal contacts, reaction catalyzers, etc. A prominent example is the use of nm-thick Cu films as electroplating seed layers in the manufacturing of integrated circuits (ICs). These high density circuits are linked by on-chip copper interconnects, which are manufactured by filling Cu into narrow trenches by electroplating. The Cu fill by electroplating requires a thin Cu seed deposited onto high-aspect-ratio trenches. In modern ICs, these trenches are approaching 10 nm or less in width, and the seed layers less than 1 nm in thickness. Since nm-thick Cu seed layers are prone to agglomeration or delamination, achieving uniform, stable and highly-conductive ultra-thin seeds has become a major manufacturing challenge. A fundamental understanding of the strain behavior and thermal stability of nm-thick metal films adhered to a rigid substrate is thus critically needed. In this study, we focus on understanding the deformation modes of nm-thick Cu and Cu-alloy films bonded to a rigid Si substrate and under compressive stress. The strengthening of Cu films through alloying is also studied. In-situ transport measurements are used to monitor the deformation of such films as they are heated from room temperature to 400 °C. Ex-situ AFM is then used to help characterize the mode of strain relaxation. The relaxation modes are known to be sensitive to the wetting and adhesive properties of the film-substrate interface. We use four different liners (Ta, Ru, Mo and Co), interposed between the film and substrate to provide a wide range of interfacial properties to study their effect on the film's thermal stability. Our measurements indicate that when the film/liner interfacial energy is low, grain growth is the dominant relaxation mechanism. As the interface energy increases, grain growth is suppressed, and

  20. Discharge properties of Mg-Al-Mn-Ca and Mg-Al-Mn alloys as anode materials for primary magnesium-air batteries

    NASA Astrophysics Data System (ADS)

    Yuasa, Motohiro; Huang, Xinsheng; Suzuki, Kazutaka; Mabuchi, Mamoru; Chino, Yasumasa

    2015-11-01

    The discharge behaviors of rolled Mg-6 mass%Al-0.3 mass%Mn-2 mass%Ca (AMX602) and Mg-6 mass%Al-0.3 mass%Mn (AM60) alloys used as anodes for Magnesium-air batteries were investigated. The AMX602 alloy exhibited superior discharge properties compared to the AM60 alloy, especially at low current density. The discharge products of the AMX602 alloy were dense and thin, and many cracks were observed at all current densities. In addition, the discharge products were detached at some sites. These sites often corresponded to the positions of Al2Ca particles. The comparison of the discharge and corrosion tests indicated that the dense and thin discharge products of AMX602 were easily cracked by dissolution of the Mg matrix around Al2Ca particles, and the cracks promoted the penetration of the electrolyte into the discharge products, retaining the discharge activity. In contrast, concerning the AM60 alloy, thick discharge products were formed on the surface during discharge, and cracking of the discharge products hardly occurred, degrading the discharge properties. Localized and deeply corroded pits that could result from the detachment of metal pieces from the anode during discharge were partly observed in the AM60 alloy. It is suggested that these detached metal pieces are another reason for the low discharge properties of the AM60 alloy.

  1. Hybrid CuO/SnO{sub 2} nanocomposites: Towards cost-effective and high performance binder free lithium ion batteries anode materials

    SciTech Connect

    Xing, G. Z.; Wang, Y.; Wong, J. I.; Shi, Y. M.; Huang, Z. X.; Yang, H. Y.; Li, S.

    2014-10-06

    Hybrid CuO/SnO{sub 2} nanocomposites are synthesized by a facile thermal annealing method on Cu foils. Compared to pristine CuO and SnO{sub 2} nanostructures, hybrid CuO/SnO{sub 2} nanocomposites exhibit the enhanced electrochemical performances as the anode material of lithium ion batteries (LIBs) with high specific capacity and excellent rate capability. The binder free CuO/SnO{sub 2} nanocomposites deliver a specific capacity of 718 mA h g{sup −1} at a current density of 500 mA g{sup −1} even after 200 cycles. The enhanced electrochemical performances are attributed to the synergistic effect between SnO{sub 2} nanoparticles and CuO nanoarchitectures. Such hybrid CuO/SnO{sub 2} nanocomposites could open up a new route for the development of next-generation high-performance and cost-effective binder free anode material of LIBs for mass production.

  2. 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.

  3. NiTiCu Shape Memory Alloy Characterization Through Microhardness Tests

    NASA Astrophysics Data System (ADS)

    Fabregat-Sanjuan, Albert; Ferrando, Francesc; De la Flor, Silvia

    2014-07-01

    NiTiCu alloys are one of the most investigated shape memory alloys (SMAs) because of their better performance as SMA actuators in a variety of industrial and engineering applications. However, NiTiCu alloys are strongly influenced by thermomechanical cycling (TMC), which causes degradation depending on the stress and strain level applied. Since heat treatment (HT) and TMC are essential for NiTiCu alloys, understanding how hardness evolves at different levels of TMC and different HT temperatures is a useful tool for characterizing the material. The aim of this paper is to investigate the relationship between hardness and different HT temperatures and different TMCs. All the microhardness tests were done below martensite finish temperature (Mf) because the apparent material hardness measured below Mf fairly reflects the relative strengthening of SMAs without involving martensitic transformation artifacts. Resistivity and break tensile tests were carried out as a first step in order to understand the effect of different HT temperatures. Microstructure was also examined to provide a basis for a mechanistic understanding of the effect of different HT temperatures. Next, the degradation of mechanical properties (functional fatigue) at different levels of TMC was evaluated to assess their relationship to the evolution of hardness. Finally, an attempt was made to establish a link between the increase in hardness and different HT temperatures with different levels of TMC.

  4. Dynamic mechanical analyze of superelastic CuMnAl shape memory alloy

    NASA Astrophysics Data System (ADS)

    (Dragoș Ursanu, A. I.; Stanciu, S.; Pricop, B.; Săndulache, F.; Cimpoeșu, N.

    2016-08-01

    A new shape memory alloy was obtain from high purity Cu, Mn and Al elements using a induce furnace. The intelligent material present negative transformation temperatures and an austenite like state at room temperature. The austenite state of CuMnAl shape memory alloy present superelasticity property. Five kilograms ingot was obtain of Cu10Mn10Al alloy. From the base material (melted state) were cut samples with 6 mm thickness using a mechanical saw. After an homogenization heat treatment the samples were hot rolled through four passes with a reduction coefficient of 20%. Experimental lamellas were obtained with 1.5 mm thickness and 90x10 mm length and width. After the hot rolled treatment the materials were heat treated at 800°C for 20 minutes and chilled in water. Four samples, one just laminated and three heat treated by aging, were analyzed with a Netzsch DMA equipment to establish the elastic modulus and the internal friction values of the materials. Metallic materials microstructure was analyzed using a scanning electron microscope Vega Tescan LMH II type. After the aging heat treatment a decrease of internal friction is observed on the entire analyze range which is assigned to formation of Al-based precipitates that block the internal movement of the alloy characteristic phases.

  5. Assessment of Post-eutectic Reactions in Multicomponent Al-Si Foundry Alloys Containing Cu, Mg, and Fe

    NASA Astrophysics Data System (ADS)

    Javidani, Mousa; Larouche, Daniel; Grant Chen, X.

    2015-07-01

    Post-eutectic reactions occurring in Al-Si hypoeutectic alloys containing different proportions of Cu, Mg, and Fe were thoroughly investigated in the current study. As-cast microstructures were initially studied by optical and electron microscopy to investigate the microconstituents of each alloy. Differential scanning calorimetry (DSC) was then used to examine the phase transformations occurring during the heating and cooling processes. Thermodynamic calculations were carried out to assess the phase formation under equilibrium and in nonequilibrium conditions. The Q-Al5Cu2Mg8Si6 phase was predicted to precipitate from the liquid phase, either at the same temperature or earlier than the θ-Al2Cu phase depending on the Cu content of the alloy. The AlCuFe-intermetallic, which was hardly observed in the as-cast microstructure, significantly increased after the solution heat treatment in the alloys containing high Cu and Fe contents following a solid-state transformation of the β-Al5FeSi phase. After the solution heat treatment, the AlCuFe-intermetallics were mostly identified with the stoichiometry of the Al7Cu2Fe phase. Thermodynamic calculations and microstructure analysis helped in determining the DSC peak corresponding to the melting temperature of the N-Al7Cu2Fe phase. The effect of Cu content on the formation temperature of π-Al8Mg3FeSi6 is also discussed.

  6. Experimental microhardness for AA 1030, Cu, CuSn7, CuZn30 and 6114 alloys and a correlation with the Hall-Petch relation

    SciTech Connect

    Meric, C.; Atik, E.; Engez, T.

    1999-10-01

    In this experimental study, the strip-formed specimens made from aluminum alloy 1030, pure Cu, CuSn7, CuZn30, and low-carbon steel 6114 were cold worked to different ratios. To determine the microhardness values of the materials, microhardness tests were applied. The grain sizes of the materials were determined by the Heyn method,using a metal microscope. The hardness of materials, H, is dependent on the grain diameter, d, in a way similar to the yield stress in the Hall-Petch relation H = H{sub O} + K{sub H}d{sup {minus}1/2}, where H{sub O} and K{sub H} are constants. The microhardness of the materials was found, with reasonable accuracy, to vary with grain size according to the Hall-Petch equation.

  7. Electric field control of magnetization in Cu2O/porous anodic alumina hybrid structures at room temperature

    NASA Astrophysics Data System (ADS)

    Qi, L. Q.; Liu, H. Y.; Sun, H. Y.; Liu, L. H.; Han, R. S.

    2016-04-01

    Cu2O nanoporous films are deposited on porous anodic alumina (PAA) substrates by DC-reactive magnetron sputtering. This paper focuses on voltage driven magnetization switching in Cu2O/PAA (CP) composite films prepared by DC-reactive magnetron sputtering. By applying a dc electric field, the magnetization of the CP composite films can be controlled in a reversible and reproducible way and shows an analogous on-off behavior. The magnitude of the change in the magnetization was about 75 emu/cm3 as the electric field was switched on and off. Resistive switching behavior was also observed in as-prepared CP composite films. Further analysis indicated that the formation/rupture of conducting filaments composed of oxygen vacancies is likely responsible for the changes in the magnetization as well as in the resistivity. Such reversible change of magnetization controlled by an electric field at room temperature may have applications in spintronics and power efficient data storage technologies.

  8. Laser micro-processing of amorphous and partially crystalline Cu45Zr48Al7 alloy

    NASA Astrophysics Data System (ADS)

    Aqida, S. N.; Brabazon, D.; Naher, S.; Kovacs, Z.; Browne, D. J.

    2010-11-01

    This paper presents a microstructural study of laser micro-processed high-purity Cu45Zr48Al7 alloys prepared by arc melting and Cu-mould casting. Microprocessing of the Cu45Zr48Al7 alloy was performed using a Rofin DC-015 diffusion-cooled CO2 slab laser system with 10.6-μm wavelength. The laser was defocused to a spot size of 0.2 mm on the sample surface. The laser parameters were set to give 300- and 350-W peak power, 30% duty cycle and a 3000-Hz laser pulse repetition frequency (PRF). About 100-micrometer-wide channels were scribed on the surfaces of disk-shaped amorphous and partially crystalline samples at traverse speeds of 500 and 5000 mm/min. These channels were analysed using scanning electron microscopy (SEM) and 2D stylus profilometry. The metallographic study and profile of these processed regions are discussed in terms of the applied laser processing parameters. The SEM micrographs showed that striation marks developed at the edge and inside these regions as a result of the laser processing. The results from this work showed that microscale features can be produced on the surface of amorphous Cu-Zr-Al alloys by CO2 laser processing.

  9. Electrically conductive anodized aluminum coatings

    NASA Technical Reports Server (NTRS)

    Alwitt, Robert S. (Inventor); Liu, Yanming (Inventor)

    2001-01-01

    A process for producing anodized aluminum with enhanced electrical conductivity, comprising anodic oxidation of aluminum alloy substrate, electrolytic deposition of a small amount of metal into the pores of the anodized aluminum, and electrolytic anodic deposition of an electrically conductive oxide, including manganese dioxide, into the pores containing the metal deposit; and the product produced by the process.

  10. Electron energy-loss spectroscopy fine structure of the Cu L2,3 ionization edge in substitutional Cu-Ni alloys

    NASA Astrophysics Data System (ADS)

    Hébert, Cécile; Clair, Sylvain; Eisenmenger-Sittner, Christoph; Bangert, Herwig; Jouffrey, Bernard; Schattschneider, Peter

    2001-04-01

    We present a study of Cu-Ni alloys with different Ni concentrations using electron energy-loss spectroscopy in order to establish a relationship between the Ni concentration and the energy-loss near-edge structures of the Cu L3 ionization edge. The experimental results are compared with ab initio band-structure calculations made with the WIEN97 and TELNES packages. We found excellent agreement between experiment and simulation making use of a supercell for modelling the Cu-Ni alloy. We were able to interpret the evolution of the fine structures in terms of local and global composition.

  11. Nano-eutectic structure formation and soft magnetic properties of bulk ternary Fe-B-M (M = Si, Cu) alloys

    NASA Astrophysics Data System (ADS)

    Huang, Huili; Yang, Changlin; Song, Qijiao; Ye, Ke; Liu, Feng

    2016-07-01

    The bulk Fe-B-M (M = Si, Cu) ternary eutectic alloys with nano-lamellar structure and excellent soft magnetic properties were successfully prepared by undercooling combined with Cu-mold casting. Different effects of Si and Cu elements on the structural refinement and soft magnetic properties were studied. The results show that the lamellar spacing can be decreased to less than 50 nm with addition of Si or Cu of 1 at. % into the Fe-B eutectic alloy. Based on the classical random anisotropy model, a quantitative correlation between the intrinsic coercivity (HC) and the lamellar spacing (λ) was also obtained.

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

    NASA Astrophysics Data System (ADS)

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

    2016-07-01

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

  13. 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.

  14. Intrinsic fatigue crack growth rates for Al-Li-Cu-Mg alloys in vacuum

    NASA Technical Reports Server (NTRS)

    Slavik, D. C.; Blankenship, C. P., Jr.; Starke, E. A., Jr.; Gangloff, R. P.

    1993-01-01

    The influences of microstructure and deformation mode on inert environment intrinsic fatigue crack propagation were investigated for Al-Li-Cu-Mg alloys AA2090, AA8090, and X2095 compared to AA2024. The amount of coherent shearable delta-prime (Al3Li) precipitates and extent of localized planar slip deformation were reduced by composition (increased Cu/Li in X2095) and heat treatment (double aging of AA8090). Intrinsic growth rates, obtained at high constant K(max) to minimize crack closure and in vacuum to eliminate any environmental effect, were alloy dependent; da/dN varied up to tenfold based on applied Delta-K or Delta-K/E. When compared based on a crack tip cyclic strain or opening displacement parameter, growth rates were equivalent for all alloys except X2095-T8, which exhibited unique fatigue crack growth resistance. Tortuous fatigue crack profiles and large fracture surface facets were observed for each Al-Li alloy independent of the precipitates present, particularly delta-prime, and the localized slip deformation structure. Reduced fatigue crack propagation rates for X2095 in vacuum are not explained by either residual crack closure or slip reversibility arguments; the origin of apparent slip band facets in a homogeneous slip alloy is unclear.

  15. Hot Deformation Characteristics and Processing Maps of the Cu-Cr-Zr-Ag Alloy

    NASA Astrophysics Data System (ADS)

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

    2016-03-01

    The hot deformation behavior of the Cu-Cr-Zr-Ag alloy has been investigated by hot compressive tests in the 650-950 °C temperature and 0.001-10 s-1 strain rate ranges using Gleeble-1500D thermo-mechanical simulator. The microstructure evolution of the alloy during deformation was characterized using optical and transmission electron microscopy. The flow stress decreases with the deformation temperature and increases with the strain rate. The apparent activation energy for hot deformation of the alloy was 343.23 kJ/mol. The constitutive equation of the alloy based on the hyperbolic-sine equation was established to characterize the flow stress as a function of the strain rate and the deformation temperature. The processing maps were established based on the dynamic material model. The optimal processing parameters for hot deformation of the Cu-Cr-Zr-Ag alloy are 900-950 °C and 0.001-0.1 s-1 strain rate. The evolution of DRX microstructure strongly depends on the deformation temperature and the strain rate.

  16. Optical properties of random alloys: application to CuAu and NiPt

    NASA Astrophysics Data System (ADS)

    Krishna Saha, Kamal; Mookerjee, Abhijit

    2005-07-01

    In an earlier paper we presented a formulation for the calculation of the configuration-averaged optical conductivity in random alloys. Our formulation is based on the augmented-space theorem introduced by one of us (Mookerjee 1973 J. Phys. C: Solid State Phys. 6 1340). In this communication we shall combine the augmented space methodology with the tight-binding linear muffin-tin orbital technique (TB-LMTO) to study the optical conductivities of two alloys, CuAu and NiPt.

  17. Deep-cryogenic-treatment-induced phase transformation in the Al-Zn-Mg-Cu alloy

    NASA Astrophysics Data System (ADS)

    Li, Chun-mei; Cheng, Nan-pu; Chen, Zhi-qian; Guo, Ning; Zeng, Su-min

    2015-01-01

    An aluminum alloy (Al-Zn-Mg-Cu) subjected to deep cryogenic treatment (DCT) was systematically investigated. The results show that a DCT-induced phase transformation varies the microstructures and affects the mechanical properties of the Al alloy. Both Guinier-Preston (GP) zones and a metastable η' phase were observed by high-resolution transmission electron microscopy. The phenomenon of the second precipitation of the GP zones in samples subjected to DCT after being aged was observed. The viability of this phase transformation was also demonstrated by first-principles calculations.

  18. Nanostructured Cu-Cr alloy with high strength and electrical conductivity

    SciTech Connect

    Islamgaliev, R. K. Nesterov, K. M.; Bourgon, J.; Champion, Y.; Valiev, R. Z.

    2014-05-21

    The influence of nanostructuring by high pressure torsion (HPT) on strength and electrical conductivity in the Cu-Cr alloy has been investigated. Microstructure of HPT samples was studied by transmission electron microscopy with special attention on precipitation of small chromium particles after various treatments. Effect of dynamic precipitation leading to enhancement of strength and electrical conductivity was observed. It is shown that nanostructuring leads to combination of high ultimate tensile strength of 790–840 MPa, enhanced electrical conductivity of 81%–85% IACS and thermal stability up to 500 °C. The contributions of grain refinement and precipitation to enhanced properties of nanostructured alloy are discussed.

  19. Environmental fatigue of an Al-Li-Cu alloy. Part 1: Intrinsic crack propagation kinetics in hydrogenous environments

    NASA Technical Reports Server (NTRS)

    Piascik, Robert S.; Gangloff, Richard P.

    1991-01-01

    Deleterious environmental effects on steady-state, intrinsic fatigue crack propagation (FCP) rates (da/dN) in peak aged Al-Li-Cu alloy 2090 are established by electrical potential monitoring of short cracks with programmed constant delta K and K(sub max) loading. The da/dN are equally unaffected by vacuum, purified helium, and oxygen but are accelerated in order of decreasing effectiveness by aqueous 1 percent NaCl with anodic polarization, pure water vapor, moist air, and NaCl with cathodic polarization. While da/dN depends on delta K(sup 4.0) for the inert gases, water vapor and chloride induced multiple power-laws, and a transition growth rate 'plateau'. Environmental effects are strongest at low delta K. Crack tip damage is ascribed to hydrogen embrittlement because of the following: (1) accelerated da/dN due to part-per-million levels of H2O without condensation; (2) impeded molecular flow model predictions of the measured water vapor pressure dependence of da/dN as affected by mean crack opening; (3) the lack of an effect of film-forming O2; (4) the likelihood for crack tip hydrogen production in NaCl, and (5) the environmental and delta K-process zone volume dependencies of the microscopic cracking modes. For NaCl, growth rates decrease with decreasing loading frequency, with the addition of passivating Li2CO3, and upon cathodic polarization. These variables increase crack surface film stability to reduce hydrogen entry efficiency. The hydrogen environmental FCP resistance of 2090 is similar to other 2000 series alloys and is better than 7075.

  20. Environmental fatigue of an Al-Li-Cu alloy. I - Intrinsic crack propagation kinetics in hydrogenous environments

    NASA Technical Reports Server (NTRS)

    Piascik, Robert S.; Gangloff, Richard P.

    1991-01-01

    Deleterious environmental effects on steady-state, intrinsic fatigue crack propagation (FCP) rates (da/dN) in peak aged Al-Li-Cu alloy 2090 are established by electrical potential monitoring of short cracks with programmed constant delta K and K(sub max) loading. The da/dN are equally unaffected by vacuum, purified helium, and oxygen but are accelerated in order of decreasing effectiveness of aqueous 1 percent NaCl with anodic polarization, pure water vapor, moist air, and NaCl with cathodic polarization. While da/dN depends on delta K(sup 4.0) for the inert gases, water vapor and chloride induced multiple power-laws, and a transition growth rate 'plateau'. Environmental effects are strongest at low delta K. Crack tip damage is ascribed to hydrogen embrittlement because of the following: (1) accelerated da/dN due to part-per-million levels of H2O without condensation; (2) impeded molecular flow model predictions of the measured water vapor pressure dependence of da/dN as affected by mean crack opening; (3) the lack of an effect of film-forming O2; (4) the likelihood for crack tip hydrogen production in NaCl; and (5) the environmental and delta K-process zone volume dependencies of the microscopic cracking modes. For NaCl, growth rates decrease with decreasing loading frequency, with the addition of passivating Li2CO3, and upon cathodic polarization. These variables increase crack surface film stability to reduce hydrogen entry efficiency. The hydrogen environmental FCP resistance of 2090 is similar to other 2000 series alloys and is better than 7075.

  1. Tin-germanium alloys as anode materials for sodium-ion batteries.

    PubMed

    Abel, Paul R; Fields, Meredith G; Heller, Adam; Mullins, C Buddie

    2014-09-24

    The sodium electrochemistry of evaporatively deposited tin, germanium, and alloys of the two elements is reported. Limiting the sodium stripping voltage window to 0.75 V versus Na/Na+ improves the stability of the tin and tin-rich compositions on repeated sodiation/desodiation cycles, whereas the germanium and germanium-rich alloys were stable up to 1.5 V. The stability of the electrodes could be correlated to the surface mobility of the alloy species during deposition suggesting that tin must be effectively immobilized in order to be successfully utilized as a stable electrode. While the stability of the alloys is greatly increased by the presence of germanium, the specific Coulombic capacity of the alloy decreases with increasing germanium content due to the lower Coulombic capacity of germanium. Additionally, the presence of germanium in the alloy suppresses the formation of intermediate phases present in the electrochemical sodiation of tin. Four-point probe resistivity measurements of the different compositions show that electrical resistivity increases with germanium content. Pure germanium is the most resistive yet exhibited the best electrochemical performance at high current densities which indicates that electrical resistivity is not rate limiting for any of the tested compositions.

  2. Enhancing the response of microbial fuel cell based toxicity sensors to Cu(II) with the applying of flow-through electrodes and controlled anode potentials.

    PubMed

    Jiang, Yong; Liang, Peng; Zhang, Changyong; Bian, Yanhong; Yang, Xufei; Huang, Xia; Girguis, Peter R

    2015-08-01

    The application of microbial fuel cell (MFC)-based toxicity sensors to real-world water monitoring is partly impeded by the limited sensitivity. To address this limitation, this study optimized the flow configurations and the control modes. Results revealed that the sensitivity increased by ∼15-41times with the applying of a flow-through anode, compared to those with a flow-by anode. The sensors operated in the controlled anode potential (CP) mode delivered better sensitivity than those operated in the constant external resistance (ER) mode over a broad range of anode potentials from -0.41V to +0.1V. Electrodeposition of Cu(II) was found to bias the toxicity measurement at low anode potentials. The optimal anode potential was approximately -0.15V, at which the sensor achieved an unbiased measurement of toxicity and the highest sensitivity. This value was greater than those required for electrodeposition while smaller than those for power overshoot. PMID:25965954

  3. Enhancing the response of microbial fuel cell based toxicity sensors to Cu(II) with the applying of flow-through electrodes and controlled anode potentials.

    PubMed

    Jiang, Yong; Liang, Peng; Zhang, Changyong; Bian, Yanhong; Yang, Xufei; Huang, Xia; Girguis, Peter R

    2015-08-01

    The application of microbial fuel cell (MFC)-based toxicity sensors to real-world water monitoring is partly impeded by the limited sensitivity. To address this limitation, this study optimized the flow configurations and the control modes. Results revealed that the sensitivity increased by ∼15-41times with the applying of a flow-through anode, compared to those with a flow-by anode. The sensors operated in the controlled anode potential (CP) mode delivered better sensitivity than those operated in the constant external resistance (ER) mode over a broad range of anode potentials from -0.41V to +0.1V. Electrodeposition of Cu(II) was found to bias the toxicity measurement at low anode potentials. The optimal anode potential was approximately -0.15V, at which the sensor achieved an unbiased measurement of toxicity and the highest sensitivity. This value was greater than those required for electrodeposition while smaller than those for power overshoot.

  4. Electrochemical Corrosion Behavior of TiN-Coated Biomedical Ti-Cu Alloy Foam in Fluoride Containing Artificial Saliva

    NASA Astrophysics Data System (ADS)

    Mutlu, Ilven

    2014-07-01

    Highly porous Ti-Cu alloy foams were produced by powder metallurgy method for implant applications. Ti-Cu alloys were prepared with 3, 5, 7, and 10 wt pct Cu contents in order to determine optimum Cu addition. Cu addition enhances sinterability, and the Ti-Cu compacts were sintered at lower temperatures and times than pure Ti. Specimens were coated with a TiN film to enhance wear and corrosion resistance. Sintered specimens were precipitation hardened (aged) in order to increase mechanical properties. Corrosion properties of foams were examined by electrochemical techniques, such as potentiodynamic polarization, cyclic polarization, Tafel extrapolation, linear polarization resistance, and open-circuit potential measurement. Effect of Cu content, TiN coating, pH, and fluoride content of artificial saliva on electrochemical corrosion behavior of specimens was investigated.

  5. Improvement of the shape memory characteristics of a Cu-Zn-Al alloy with manganese and zirconium addition

    SciTech Connect

    Zou, W.H.; Lam, C.W.H.; Chung, C.Y.; Lai, J.K.L.

    1997-04-15

    Cu-based shape memory alloys (SMAs) possess good shape memory effect (SME) and have the advantage of lower price than Ti-Ni SMA. However, there are still some problems which should be solved before they can be used widely. Addition of suitable alloying elements can improve the mechanical properties, stabilization of martensitic transformations and also the SME of Cu-based SMAs significantly. Cu-Zn-Al is an important Cu-based SMA that suffers from the martensite stabilization and intergranular cracking in the processing procedures and service. As a modification of Cu-Zn-Al SMAs, the effects of Mn and Zr addition on the structure and martensite transformation behavior of different heat treated Cu-21Zn-6Al-1Mn-0.5Zr (wt%) SMA have been studied and compared to that of Cu-21Zn-6Al (wt%) SMA in the present paper.

  6. Dealloying of mesoporous PtCu alloy film for the synthesis of mesoporous Pt films with high electrocatalytic activity.

    PubMed

    Li, Cuiling; Malgras, Victor; Aldalbahi, Ali; Yamauchi, Yusuke

    2015-02-01

    Mesoporous Pt film with highly electrocatalytic activity is successfully synthesized by dealloying of mesoporous PtCu alloy film prepared through electrochemical micelle assembly. The resulting mesoporous electrode exhibits high current density and superior stability toward the methanol oxidation reaction.

  7. Probing the mechanism of sodium ion insertion into copper antimony Cu2Sb anodes

    DOE PAGESBeta

    Baggetto, Loic; Carroll, Kyler J.; Hah, Hien -Yoong; Johnson, Charles E.; Mullins, David R.; Unocic, Raymond R.; Johnson, Jacqueline A.; Meng, Ying Shirley; Veith, Gabriel M.

    2014-03-25

    Cycling Cu2Sb films with fluoroethylene carbonate additive drastically improves the capacity retention of the electrode compared to cycling in pure PC with about 250 mAh g-1 retained capacity for about two hundred cycles. TEM photographs reveal that the pristine films are formed of nanoparticles of 5-20 nm diameters. XRD results highlight that during the first discharge the reaction leads to the formation of Na3Sb via an intermediate amorphous phase. During charge, Na3Sb crystallites convert into an amorphous phase, which eventually crystallizes into Cu2Sb at full charge, indicating a high degree of structural reversibility. The subsequent discharge is marked by amore » new plateau around 0.5 V at low Na/Sb content which does not correspond to the formation of a crystalline phase. XAS data show that the fully discharged electrode material has interatomic distances matching those expected for the coexistence of Cu and Na3Sb nanodomains. At 1 V charge, the structure somewhat differs from that of Cu2Sb whereas at 2 V charge, when all Na is removed, the structure is significantly closer to that of the starting material. 121Sb Mössbauer spectroscopy isomer shifts of Cu2Sb powder (-9.67 mm s-1) and thin films (-9.65 mm s-1) are reported for the first time, and agree with the value predicted theoretically. At full discharge, an isomer shift (-8.10 mm s-1) rather close to that of a Na3Sb reference powder (-8.00 mm s-1) is measured, in agreement with the formation of Na3Sb domains evidenced by XRD and XAS data. As a result, the isomer shift at 1 V charge (-9.29 mm s-1) is close to that of the pristine material and the higher value is in agreement with the lack of full desodiation at 1 V.« less

  8. Effects of anodic oxidation and hydrothermal treatment on surface characteristics and biocompatibility of Ti-30Nb-1Fe-1Hf alloy

    NASA Astrophysics Data System (ADS)

    Ou, Shih-Fu; Chou, Hsin-Hua; Lin, Chao-Sung; Shih, Ching-Jui; Wang, Kuang-Kuo; Pan, Yung-Ning

    2012-06-01

    Anodic oxidation followed by hydrothermal treatment has been widely applied for surface modification of titanium alloys to precipitate a crystalline hydroxyapatite (HA) layer in order to achieve improved osteoconduction. A majority of the studies in the literature imposed relatively high powers to enhance Ca and P in the anodic oxide film (AOF). However, high powers have been found to cause deterioration of the adhesive strength in one of the author's previous study. In this study, a new electrolyte comprising calcium acetate monohydrate (CA), β-glycerophosphate disodium pentahydrate (β-GP) and HA powder was developed, and the Ti-30Nb-1Fe-1Hf alloy was anodized in this HA-containing electrolyte to a relatively low voltage. Results show that the AOF anodized in the HA-containing electrolyte exhibits a better HA forming ability during hydrothermal treatment, attributing to the presence of HA powder in the electrolyte that effectively enhances both the Ca content and Ca/P ratio in the AOF. On the other hand, the adhesive strength was little affected due to the decrease in size of the craters residing in the AOF. With respect to the biological responses, not much difference in biocompatibility of the treated and untreated Ti-Nb surfaces was obtained. However, the anodized and hydrothermally treated surface promotes the attachment of cells.

  9. New Cu(TiBN x ) copper alloy films for industrial applications

    NASA Astrophysics Data System (ADS)

    Lin, Chon-Hsin

    2016-06-01

    In this study, I explore a new type of copper alloy, Cu(TiBN x ), films by cosputtering Cu and TiB within an Ar/N2 gas atmosphere on Si substrates. The films are then annealed for 1 h in a vacuum environment at temperatures up to 700 °C. The annealed films exhibit not only excellent thermal stability and low resistivity but also little leakage current and strong adhesion to the substrates while no Cu/Si interfacial interactions are apparent. Within a Sn/Cu(TiBN x )/Si structure at 200 °C, the new alloy exhibits a minute dissolution rate, which is lower than that of pure Cu by at least one order of magnitude. Furthermore, the new alloy’s consumption rate is comparable to that of Ni commonly used in solder joints. The new films appear suitable for some industrial applications, such as barrierless Si metallization and new wetting and diffusion barrier layers required in flip-chip solder joints.

  10. Processing and microstructural characterization of Al-Cu alloys produced from rapidly solidified powders

    SciTech Connect

    Conlon, K.T.; Maire, E.; Wilkinson, D.S.; Henein, H.

    2000-01-01

    This paper concerns the processing of Al-Cu alloys via a novel powder-metallurgy route. The specific technique used for powder processing involves the rapid solidification of coarse, molten droplets following impulse atomization. This produces a fine, homogeneous, dendritic microstructure within the alloy granules. Following consolidation via hot pressing, the microstructure consists mostly of an Al matrix with fine CuAl{sub 2} particles and partially recrystallized dendrites. Further heat treatment and/or thermomechanical processing completes the spheroidization process in the CuAl{sub 2} phase. Blending powders with different Cu has been used to make materials with a bimodal distribution of the local particle-volume-fraction content. The high temperature (773 K) strength of these materials decreases with increasing CuAl{sub 2} content. This can be explained using a flow model based on superplastic deformation, controlled by diffusion-accommodated sliding at Al grain boundaries. This mechanism may also explain the deformation-enhanced particle coarsening observed during channel-die forging operations.

  11. The effect of copper, chromium, and zirconium on the microstructure and mechanical properties of Al-Zn-Mg-Cu alloys

    NASA Technical Reports Server (NTRS)

    Wagner, John A.; Shenoy, R. N.

    1991-01-01

    The present study evaluates the effect of the systematic variation of copper, chromium, and zirconium contents on the microstructure and mechanical properties of a 7000-type aluminum alloy. Fracture toughness and tensile properties are evaluated for each alloy in both the peak aging, T8, and the overaging, T73, conditions. Results show that dimpled rupture essentially characterize the fracture process in these alloys. In the T8 condition, a significant loss of toughness is observed for alloys containing 2.5 pct Cu due to the increase in the quantity of Al-Cu-Mg-rich S-phase particles. An examination of T8 alloys at constant Cu levels shows that Zr-bearing alloys exhibit higher strength and toughness than the Cr-bearing alloys. In the T73 condition, Cr-bearing alloys are inherently tougher than Zr-bearing alloys. A void nucleation and growth mechanism accounts for the loss of toughness in these alloys with increasing copper content.

  12. Factors Affecting the Hydrogen Environment Assisted Cracking Resistance of an Al-Zn-Mg-(Cu) Alloy

    SciTech Connect

    G.A. Young; J.R. Scully

    2001-09-12

    It is well established that Al-Zn-Mg-(Cu) aluminum alloys are susceptible to hydrogen environment assisted cracking (HEAC) when exposed to aqueous environments. In Al-Zn-Mg-Cu alloys, overaged tempers are commonly used to increase HEAC resistance at the expense of strength. Overaging has little benefit in low copper alloys. However, the mechanism or mechanisms by which overaging imparts HEAC resistance is poorly understood. The present research investigated hydrogen uptake, diffusion, and crack growth rate in 90% relative humidity (RH) air for both a commercial copper bearing Al-Zn-Mg-Cu alloy (AA 7050) and a low copper variant of this alloy in order to better understand the factors which affect HEAC resistance. Experimental methods used to evaluate hydrogen concentrations local to a surface and near a crack tip include nuclear reaction analysis (NRA), focused ion beam, secondary ion mass spectroscopy (FIB/SIMS) and thermal desorption spectroscopy (TDS). When freshly bared coupons of AA 7050 are exposed to 90 C, 90% RH air, hydrogen ingress follows inverse-logarithmic-type kinetics and is equivalent for underaged (HEAC susceptible) and overaged (HEAC resistant) tempers. However, when the native oxide is allowed to form (24 hrs in 25 C, 40% RH lab air) prior to exposure to 90 C, 90% RH air, underaged alloy shows significantly greater hydrogen ingress than the overaged alloy. Humid air is a very aggressive environment producing local ({approx}1{micro}m) hydrogen concentrations in excess of 10,000 wt. ppm at 90 C. In the copper bearing alloy, overaging also effects the apparent diffusivity of hydrogen. As AA 7050 is aged from underaged {yields} peak aged {yields} overaged, the activation energy for hydrogen diffusion increases and the apparent diffusivity for hydrogen decreases, In the low copper alloy, overaging has little effect on hydrogen diffusion. Comparison of the apparent activation energies for hydrogen diffusion and for K independent (stage II) crack growth

  13. Direct Determination of the Metastable Liquid Miscibility Gap in Undercooled Cu-Co Alloys

    NASA Technical Reports Server (NTRS)

    Li, D.; Robinson, M. B.; Rathz, T. J.; Williams, G.

    1999-01-01

    Bulk Cu-Co alloys at compositions ranging from 10 to 80 wt pct Co were highly undercooled using a melt fluxing technique. The metastable liquid separation boundary has been directly determined from the measured temperature-time profiles. It was found that the critical point of the miscibility gap is slightly shifted towards the Co side and about 90 K below the liquidus. A droplet-shaped microstructure was observed for all solidified specimens (Cu- 10 to 80 wt pct Co), when the melts were undercooled into the metastable miscibility boundary.

  14. Preparation and investigation of the quaternary alloy CuTaInSe{sub 3}

    SciTech Connect

    Grima-Gallardo, P. Munoz, M.; Duran, S.; Delgado, G.E.; Quintero, M.; Ruiz, J.

    2007-12-04

    Polycrystalline samples of the quaternary alloy CuTaInSe{sub 3} were prepared by the usual melt and anneal technique. The analysis of the diffraction pattern indicates a single phase which indexes as a tetragonal chalcopyrite-like structure with lattice parameters a = 5.7837 {+-} 0.0002 A; c = 11.6208 {+-} 0.0007 A and V = 389 {+-} 1 A{sup 3}. Differential thermal analysis shows that the melting transition of CuTaInSe{sub 3} is incongruent with large liquid + solids regions.

  15. Highly-enhanced reflow characteristics of sputter deposited Cu alloy thin films for large scale integrated interconnections

    SciTech Connect

    Onishi, Takashi; Mizuno, Masao; Yoshikawa, Tetsuya; Munemasa, Jun; Mizuno, Masataka; Kihara, Teruo; Araki, Hideki; Shirai, Yasuharu

    2011-08-01

    An attempt to improve the reflow characteristics of sputtered Cu films was made by alloying the Cu with various elements. We selected Y, Sb, Nd, Sm, Gd, Dy, In, Sn, Mg, and P for the alloys, and ''the elasto-plastic deformation behavior at high temperature'' and ''the filling level of Cu into via holes'' were estimated for Cu films containing each of these elements. From the results, it was found that adding a small amount of Sb or Dy to the sputtered Cu was remarkably effective in improve the reflow characteristics. The microstructure and imperfections in the Cu films before and after high-temperature high-pressure annealing were investigated by secondary ion micrographs and positron annihilation spectroscopy. The results imply that the embedding or deformation mechanism is different for the Cu-Sb alloy films compared to the Cu-Dy alloy films. We consider that the former is embedded by softening or deformation of the Cu matrix, which has a polycrystalline structure, and the latter is embedded by grain boundary sliding.

  16. 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.

  17. Preparation and characterisation of SOFC anodic materials based on Ce-Cu

    NASA Astrophysics Data System (ADS)

    Fuerte, A.; Valenzuela, R. X.; Daza, L.

    Ce-Cu mixed oxide precursors with varing Ce:Cu atomic ratio have been prepared by freeze-drying and microemulsion coprecipitation methods. Nanostructured particles having different properties have been obtained. Physicochemical properties have been studied with X-ray diffraction, UV-vis spectroscopy, nitrogen adsorption-desorption, mercury intrusion porosimetry, ICP-AES, conductivity measurement and thermal expansion coefficient. All samples show fluorite structure with slight copper surface enrichment for samples having high copper content. Microemulsion method allows the introduction of a large quantity of copper into the cerium oxide structure, obtaining a nanostructured mixed oxide of high surface area. On the other hand, freeze-drying samples does not show evidence of copper incorporation to the lattice of cerium oxide. All materials have a thermal expansion coefficient similar to other components of SOFC.

  18. Calculation of Phonon Conductivity and Seebeck Coefficient in Cu-Ni Alloy

    NASA Astrophysics Data System (ADS)

    Konishi, Yusuke; Asai, Yoshihiro

    2015-03-01

    In recent years, thermoelectric materials have been attracting a lot of attention because they are expected to be applied for utilization of waste heat. Many kinds of materials are studied for this purpose; semiconductors, alloys, organic materials, etc. 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. Although this material is a great candidate for a thermoelectric material, we need to find the condition for a large thermoelectric coefficient that requires a large Seebeck coefficient, large electric conductivity, and small phonon conductivity. We calculated phonon conductivity in Cu-Ni alloy by using nonequilibrium molecular dynamics simulation and calculated Seebeck coefficients via ab-initio methods.

  19. The effect of milling time on the synthesis of Cu54Mg22Ti18Ni6 alloy

    NASA Astrophysics Data System (ADS)

    Kursun, C.; Gogebakan, M.

    2016-03-01

    In the present work, nanocrystalline Cu54Mg22Ti18Ni6 alloy was produced by mechanical alloying from mixtures of pure crystalline Cu, Mg, Ti and Ni powders using a Fritsch planetary ball mill with a ball to powder ratio of 10:1. Morphological changes, microstructural evolution and thermal behaviour of the Cu-Mg-Ti-Ni powders at different stages of milling were characterised by X-ray diffraction (XRD), scanning electron microscopy with energy-dispersive X-ray detection (SEM/EDX) and differential thermal analysis (DTA). This alloy resulted in formation of single phase solid solution with FCC structure α-Cu (Mg, Ti, Ni) after 80 h of milling. In the initial stage of milling different sized and shaped elemental powders became uniform during mechanical alloying. The homogeneity of the Cu54Mg22Ti18Ni6 alloy increased with increasing milling time. The EDX result also confirmed the compositional homogeneity of the powder alloy. The crystallite size of alloy was calculated below 10 nm from XRD data.

  20. Evaluation of cerium oxide coated Cu cermets as inert anodes for aluminum electrowinning

    SciTech Connect

    Not Available

    1992-08-01

    Cu/NiFe{sub 2}O{sub 4} cermets were evaluated, with and without an in-situ deposited CEROX (TM; cerium oxide) coating, in 100 h laboratory A1 electrowinning tests. Bath ratio and current density were varied between tests and corrosion was determined by contamination of the aluminum and cryolite by cermet components (Cu, Fe, and Ni). Higher bath ratios of 1.5 to 1.6 led to less corrosion and thicker CEROX coatings. Lower current densities led to slightly less corrosion but much less oxidation of the Cu cermet substrate. At identical test conditions, the corrosion of the CEROX coated cermets was 1/7 that of an uncoated cermet. Corrosion was increased in CEROX coated cermets tested under unsaturated alumina conditions. The electrical conductivity of the CEROX coating was measured to be {approximately}0.2 ohm{sup {minus}1}cm{sup {minus}1}, resulting in a slight voltage penalty, depending on the thickness of the coating.

  1. High permeance sulfur tolerant Pd/Cu alloy membranes

    SciTech Connect

    Ma, Yi Hua; Pomerantz, Natalie

    2014-02-18

    A method of making a membrane permeable to hydrogen gas (H.sub.2.uparw.) is disclosed. The membrane is made by forming a palladium layer, depositing a layer of copper on the palladium layer, and galvanically displacing a portion of the copper with palladium. The membrane has improved resistance to poisoning by H.sub.2S compared to a palladium membrane. The membrane also has increased permeance of hydrogen gas compared to palladium-copper alloys. The membrane can be annealed at a lower temperature for a shorter amount of time.

  2. Precisely Controlled Synthesis of High Quality Kesterite Cu2ZnSnS4 Thin Film via Co-Electrodeposited CuZnSn Alloy Film.

    PubMed

    Hreid, Tubshin; Tiong, Vincent Tiing; Cai, Molang; Wang, Hongxia; Will, Geoffrey

    2016-06-01

    In this work, a facile co-electrodeposition method was used to fabricate CuZnSn alloy films where the content of copper, zinc and tin could be precisely controlled through manipulating the mass transfer process in the electrochemical deposition. By finely tuning the concentration of the cations of Cu2+, Zn2+ and Sn2+ in the electrochemical bath solution, uniform CuZnSn film with desired composition of copper poor and zinc rich was made. Sulphurisation of the CuZnSn alloy film led to the formation of compact and large grains Cu2ZnSnS4 thin film absorber with an optimum composition of Cu/(Zn+Sn) ≈ 0.8, Zn/Sn ≈ 1.2. Both SEM morphology and EDS mapping results confirmed the uniformity of the CuZnSn and Cu2ZnSnS4 films and the homogeneous distribution of Cu, Zn, Sn and S elements in the bulk films. The XRD and Raman measurements indicated that the synthesized Cu2ZnSnS4 film was kesterite phase without impurities detected. Photoelectrochemical tests were carried out to evaluate the CZTS film's photocurrent response under illumination of green light. PMID:27427618

  3. Corrosion analysis of NiCu and PdCo thermal seed alloys used as interstitial hyperthermia implants.

    PubMed

    Paulus, J A; Parida, G R; Tucker, R D; Park, J B

    1997-12-01

    Ferromagnetic materials with low Curie temperatures are being investigated for use as interstitial implants for fractionated hyperthermia treatment of prostatic disease. Previous investigations of the system have utilized alloys, such as NiCu, with inadequate corrosion resistance, requiring the use of catheters for removal of the implants following treatment or inert surface coatings which may interfere with thermal characteristics of the implants. We are evaluating a palladium-cobalt (PdCo) binary alloy which is very similar to high palladium alloys used in dentistry. Electrochemical corrosion tests and immersion tests at 37 degrees C for both NiCu and PdCo alloy samples in mammalian Ringer's solution were performed. Long-term corrosion rates are 5.8 x 10(-5) microm per year (NiCu) and 7.7 x 10(-8) microm per year (PdCo) from average immersion test results, indicating higher corrosion resistance of PdCo (P < 0.02); immersion corrosion rates were much lower than initial corrosion rates found electrochemically. Both alloys had significantly lower corrosion rates than standard surgical implant rates of 0.04 microm per year (P < 0.001 for both alloys). Scanning electron microscopy illustrates changes in the NiCu alloy surface due to pitting corrosion; no difference is observed for PdCo. The data indicate that the PdCo alloy may be suitable as a long-term implant for use in fractionated hyperthermia.

  4. Microscopic characterization of {epsilon}-Cu interphase precipitation in hypereutectoid Fe-C-Cu alloys

    SciTech Connect

    Fourlaris, G.; Baker, A.J.; Papadimitriou, G.D.

    1995-07-01

    During isothermal pearlitic transformation in medium or high carbon copper steels the decomposition of austenite leads, apart from the formation of proeutectoid phases and pearlite, to the precipitation of the {epsilon}-Cu phase. At temperatures close to that of the eutectoid of the system interphase precipitation of {epsilon}-Cu occurs within proeutectoid ferrite (medium carbon steels), within grain boundary proeutectoid cementite (high carbon steels) and within both pearlitic ferrite and cementite. As the temperature of the isothermal pearlitic transformation is lowered the formation of copper supersaturated pearlitic ferrite occurs while within proeutectoid cementite (grain boundary or Widmanstatten) and pearlitic cementite interphase precipitation of {epsilon}-Cu continues. This study of the isothermal pearlitic transformation in the Fe-Cu-C system revealed that interphase precipitation of {epsilon}-Cu always occurs on moving cementite/austenite interphase boundaries but {epsilon}-Cu interphase precipitation only occurs on moving ferrite/austenite boundaries at temperatures close to the eutectoid temperature range of the system.

  5. A Study on the Electrodeposited Cu-Zn Alloy Thin Films

    NASA Astrophysics Data System (ADS)

    Özdemir, Rasim; Karahan, İsmail Hakkı; Karabulut, Orhan

    2016-09-01

    In this article, electrochemical deposition of the nanocrystalline Cu1-x Zn x alloys on to aluminum substrates from a non-cyanide citrate electrolyte at 52.5, 105, 157.5, and 210 A m-2 current densities were described. The bath solution of the Cu1-x Zn x alloys consisted of 0.08 mol L-1 CuSO4·5H2O, 0.2 mol L-1 ZnSO4·7H2O, and 0.5 mol L-1 Na3C6H5O7. The effect of the current density on the microstrain, grainsize, phase structure, and DC electrical resistivity behavior was investigated. The electrolyte was investigated electrochemically by cyclic voltammetry (CV) studies. A scanning electron microscope (SEM) was used to study the morphologies of the deposits. Deposited alloys were investigated by energy-dispersive X-ray spectroscopy (EDX), X-ray diffraction (XRD), and four-point probe electrical resistivity techniques. With an increase in applied current density values from 52.5 to 210 A m-2, the amount of deposited copper in the alloy was decreased significantly from 65.5 to 16.6 pct and zinc increased from 34.4 to 83.4 pct. An increase in the current density was accompanied by an increase in grain size values from 65 to 95 nm. SEM observations indicated that the morphology of the film surface was modified to bigger grained nanostructures by increasing the current density. The XRD analysis showed alloys have a body-centered cubic (bcc) crystal structure with preferential planes of (110) and (211). Furthermore, four-point measurements of the films revealed that the resistivity of the deposited films was tailored by varying current densities in the electrolyte.

  6. A Study on the Electrodeposited Cu-Zn Alloy Thin Films

    NASA Astrophysics Data System (ADS)

    Özdemir, Rasim; Karahan, İsmail Hakkı; Karabulut, Orhan

    2016-11-01

    In this article, electrochemical deposition of the nanocrystalline Cu1- x Zn x alloys on to aluminum substrates from a non-cyanide citrate electrolyte at 52.5, 105, 157.5, and 210 A m-2 current densities were described. The bath solution of the Cu1- x Zn x alloys consisted of 0.08 mol L-1 CuSO4·5H2O, 0.2 mol L-1 ZnSO4·7H2O, and 0.5 mol L-1 Na3C6H5O7. The effect of the current density on the microstrain, grainsize, phase structure, and DC electrical resistivity behavior was investigated. The electrolyte was investigated electrochemically by cyclic voltammetry (CV) studies. A scanning electron microscope (SEM) was used to study the morphologies of the deposits. Deposited alloys were investigated by energy-dispersive X-ray spectroscopy (EDX), X-ray diffraction (XRD), and four-point probe electrical resistivity techniques. With an increase in applied current density values from 52.5 to 210 A m-2, the amount of deposited copper in the alloy was decreased significantly from 65.5 to 16.6 pct and zinc increased from 34.4 to 83.4 pct. An increase in the current density was accompanied by an increase in grain size values from 65 to 95 nm. SEM observations indicated that the morphology of the film surface was modified to bigger grained nanostructures by increasing the current density. The XRD analysis showed alloys have a body-centered cubic (bcc) crystal structure with preferential planes of (110) and (211). Furthermore, four-point measurements of the films revealed that the resistivity of the deposited films was tailored by varying current densities in the electrolyte.

  7. The influence of stacking fault energy on the mechanical behavior of Cu and Cu-Al alloys: Deformation twinning, work hardening, and dynamic recovery

    NASA Astrophysics Data System (ADS)

    Rohatgi, Aashish; Vecchio, Kenneth S.; Gray, George T.

    2001-01-01

    The role of stacking fault energy (SFE) in deformation twinning and work hardening was systematically studied in Cu (SFE ˜78 ergs/cm2) and a series of Cu-Al solid-solution alloys (0.2, 2, 4, and 6 wt pct Al with SFE ˜75, 25, 13, and 6 ergs/cm2, respectively). The materials were deformed under quasi-static compression and at strain rates of ˜1000/s in a Split-Hopkinson pressure bar (SHPB). The quasi-static flow curves of annealed 0.2 and 2 wt pct Al alloys were found to be representative of solid-solution strengthening and well described by the Hall-Petch relation. The quasi-static flow curves of annealed 4 and 6 wt pct Al alloys showed additional strengthening at strains greater than 0.10. This additional strengthening was attributed to deformation twins and the presence of twins was confirmed by optical microscopy. The strengthening contribution of deformation twins was incorporated in a modified Hall-Petch equation (using intertwin spacing as the “effective” grain size), and the calculated strength was in agreement with the observed quasi-static flow stresses. While the work-hardening rate of the low SFE Cu-Al alloys was found to be independent of the strain rate, the work-hardening rate of Cu and the high SFE Cu-Al alloys (low Al content) increased with increasing strain rate. The different trends in the dependence of work-hardening rate on strain rate was attributed to the difference in the ease of cross-slip (and, hence, the ease of dynamic recovery) in Cu and Cu-Al alloys.

  8. Industrialization of nanocrystalline Fe-Si-B-P-Cu alloys for high magnetic flux density cores

    NASA Astrophysics Data System (ADS)

    Takenaka, Kana; Setyawan, Albertus D.; Sharma, Parmanand; Nishiyama, Nobuyuki; Makino, Akihiro

    2016-03-01

    Nanocrystalline Fe-Si-B-P-Cu alloys exhibit high saturation magnetic flux density (Bs) and extremely low magnetic core loss (W), simultaneously. Low amorphous-forming ability of these alloys hinders their application potential in power transformers and motors. Here we report a solution to this problem. Minor addition of C is found to be effective in increasing the amorphous-forming ability of Fe-Si-B-P-Cu alloys. It allows fabrication of 120 mm wide ribbons (which was limited to less than 40 mm) without noticeable degradation in magnetic properties. The nanocrystalline (Fe85.7Si0.5B9.5P3.5Cu0.8)99C1 ribbons exhibit low coercivity (Hc)~4.5 A/m, high Bs~1.83 T and low W~0.27 W/kg (@ 1.5 T and 50 Hz). Success in fabrication of long (60-100 m) and wide (~120 mm) ribbons, which are made up of low cost elements is promising for mass production of energy efficient high power transformers and motors

  9. Stress corrosion cracking and hydrogen embrittlement of an Al-Zn-Mg-Cu alloy

    SciTech Connect

    Song, R.G.; Dietzel, W.; Zhang, B.J.; Liu, W.J.; Tseng, M.K.; Atrens, A

    2004-09-20

    The age hardening, stress corrosion cracking (SCC) and hydrogen embrittlement (HE) of an Al-Zn-Mg-Cu 7175 alloy were investigated experimentally. There were two peak-aged states during ageing. For ageing at 413 K, the strength of the second peak-aged state was slightly higher than that of the first one, whereas the SCC susceptibility was lower, indicating that it is possible to heat treat 7175 to high strength and simultaneously to have high SCC resistance. The SCC susceptibility increased with increasing Mg segregation at the grain boundaries. Hydrogen embrittlement (HE) increased with increased hydrogen charging and decreased with increasing ageing time for the same hydrogen charging conditions. Computer simulations were carried out of (a) the Mg grain boundary segregation using the embedded atom method and (b) the effect of Mg and H segregation on the grain boundary strength using a quasi-chemical approach. The simulations showed that (a) Mg grain boundary segregation in Al-Zn-Mg-Cu alloys is spontaneous, (b) Mg segregation decreases the grain boundary strength, and (c) H embrittles the grain boundary more seriously than does Mg. Therefore, the SCC mechanism of Al-Zn-Mg-Cu alloys is attributed to the combination of HE and Mg segregation induced grain boundary embrittlement.

  10. Intrinsic diffusion coefficients and the vacancy flow factor in Dilute Cu-Zn Alloys

    NASA Astrophysics Data System (ADS)

    Hoshino, Kazutomo; Iijima, Yoshiaki; Hirano, Ken-Ichi

    1982-07-01

    Interdiffusion coefficients in copper-rich copper-zinc solid solutions containing up to 8 at. pct of Zn at 1168 K have been determined by Matano's analysis using semi-infinite diffusion couples consisting of pure copper and Cu-Zn alloys with Kirkendall markers. From the marker shift and Darken's relation, intrinsic diffusion coefficients, DZn and DCu, in the alloys containing 3.2 and 4.7 at. pct of Zn have been determined. Further, using thin plate couples, DZn and DCu in Cu alloys containing 0.9, 2.3, 3.5, and 4.6 at. pct of Zn at 1168 K have been determined by Heumann's method. The ratio of the intrinsic diffusion coefficients, DZn/DCu, has been found to be about two for all the compositions examined. Using the values of the intrinsic diffusion coefficient of copper at infinite dilution of zinc obtained by extrapolating the concentration dependence of DCu, and the self- and impurity diffusion coefficients in pure copper, the vacancy flow factor has been estimated to be - 0.22-0.15 +0.06 at 1168 K. By combining this value of the vacancy flow factor with the solute enhancement factor of solvent diffusion determined by Peterson and Rothman, the correlation factor for impurity diffusion of Zn in Cu at 1168 K has been evaluated to be 0.5, which is in good agreement with the value of 0.47 determined by Peterson and Rothman based on the isotope effect measurement.

  11. 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

  12. Time Temperature-Precipitation Behavior in An Al-Cu-Li Alloy 2195

    NASA Technical Reports Server (NTRS)

    Chen, P. S.; Bhat, B. N.

    1999-01-01

    Al-Cu-Li alloy 2195, with its combination of good cryogenic properties, low density, and high modulus, has been selected by NASA to be the main structural alloy of the Super Light Weight Tank (SLWT) for the Space Shuttle. Alloy 2195 is strengthened by an aging treatment that precipitates a particular precipitate, labeled as T1(Al2CuLi). Other phases, such as GP zone, (theta)', (theta)", theta, (delta)', S' are also present in this alloy when artificially aged. Cryogenic strength and fracture toughness are critical to the -SLWT application, since the SLWT will house liquid oxygen and hydrogen. Motivation for the Time-Temperature-Precipitation (TTP) study at lower temperature (lower than 350 F) comes in part from a recent study by Chen, The study found that the cryogenic fracture toughness of alloy 2195 is greatly influenced by the phases present in the matrix and subgrain boundaries. Therefore, the understanding of TTP behavior can help develop a guideline to select appropriate heat treatment conditions for the desirable applications. The study of TTP behavior at higher temperature (400 to 1000 F) was prompted by the fact that the SLWT requires a welded construction. Heat conduction from the weld pool affects the microstructure in the heat-affected zone (HAZ), which leads to changes in the mechanical properties. Furthermore, the SLWT may need repair welding for more than one time and any additional thermal cycles will increase precipitate instability and promote phase transformation. As a result considerable changes in HAZ microstructure and mechanical properties are expected during the construction of the SLWT. Therefore, the TTP diagrams can serve to understand the thermal history of the alloy by analyzing the welded microstructure. In the case welding, the effects of thermal cycles on the microstructure and mechanical properties can be predicted with the aid of the TTP diagrams. The 2195 alloy (nominally Al + 4 pct Cu + 1 pct Li + 0.3 pct Ag + 0.3 pct Mg + 0

  13. Fracture resistance and fatigue crack growth characteristics of two Al-Cu-Mg-Zr alloys

    NASA Technical Reports Server (NTRS)

    Sarkar, Bhaskar; Lisagor, W. B.

    1992-01-01

    The dependence of strength, fracture resistance, and fatigue crack growth rate on the aging conditions of two alloy compositions based on Al-3.7Cu-1.85Mg-0.2Mn is investigated. Mechanical properties were evaluated in two heat treatment conditions and in two orientations (longitudinal and transverse). Compact tension specimens were used to determine fatigue crack growth characteristics and fracture resistance. The aging response was monitored on coupons using hardness measurements determined with a standard Rockwell hardness tester. Fracture resistance is found to increase with increasing yield strength during artificial aging of age-hardenable 2124-Zr alloys processed by powder metallurgy techniques. Fatigue crack growth rate increases with increasing strength. It is argued that these changes are related to deformation modes of the alloys; a homogeneous deformation mode tends to increase fracture resistance and to decrease the resistance to the fatigue crack propagation rate.

  14. Surface Segregation in a PdCu Alloy Hydrogen Separation Membrane

    SciTech Connect

    Miller, J.B.; Matranga, C.S.; Gellman, A.J.

    2007-06-01

    Separation of hydrogen from mixed gas streams is an important step for hydrogen generation technologies, including hydrocarbon reforming and coal/biomass gasification. Dense palladium-based membranes have received significant attention for this application because of palladium’s ability to dissociatively adsorb molecular hydrogen at its surface for subsequent transport of hydrogen atoms through its bulk. Alloying palladium with minor components, like copper, has been shown to improve both the membrane’s structural characteristics and resistance to poisoning of its catalytic surface [1]. Surface segregation—a composition difference between the bulk material and its surface—is common in alloys and can affect important surface processes. Rational design of alloy membranes requires that surface segregation be understood, and possibly controlled. In this work, we examine surface segregation in a polycrystalline Pd70Cu30 hydrogen separation membrane as a function of thermal treatment and adsorption of hydrogen sulfide.

  15. Experimental examination of strain field within GP zone in an Al-Zn-Mg-Cu alloy

    NASA Astrophysics Data System (ADS)

    Bai, P. C.; Liu, F.; Hou, X. H.; Zhao, C. W.; Xing, Y. M.

    2012-11-01

    The strain field of GP zone plays a very important role in strengthening of the precipitation-hardened aluminum alloys by prohibiting movement of dislocations; however, quantitative analysis about the strain field of the GP zone in the aluminum alloys has been seldom reported elsewhere. In this paper, the microstructure of GP zone in an Al-Zn-Mg-Cu alloy was explored by using high-resolution transmission electron microscopy (HRTEM), and the displacement field of lattice planes within the GP zone was experimentally measured by geometric phase analysis (GPA) technique; then, the quantitative results about strains of the distorted lattice planes within the GP zone were also obtained. It is found that the GP zone core is convergence region of the strains, and the maximum value of the compressive strains within the GP zone is about 7.6%.

  16. Dynamic recrystallization behavior and processing map of the Cu-Cr-Zr-Nd alloy.

    PubMed

    Zhang, Yi; Sun, Huili; Volinsky, Alex A; Tian, Baohong; Song, Kexing; Chai, Zhe; Liu, Ping; Liu, Yong

    2016-01-01

    Hot deformation behavior of the Cu-Cr-Zr-Nd alloy was studied by hot compressive tests in the temperature range of 650-950 °C and the strain rate range of 0.001-10 s(-1) using Gleeble-1500D thermo-mechanical simulator. The results showed that the flow stress is strongly dependent on the deformation temperature and the strain rate. With the increase of temperature or the decrease of strain rate, the flow stress significantly decreases. Hot activation energy of the alloy is about 404.84 kJ/mol and the constitutive equation of the alloy based on the hyperbolic-sine equation was established. Based on the dynamic material model, the processing map was established to optimize the deformation parameters. The optimal processing parameters for the Cu-Cr-Zr-Nd alloy hot working are in the temperature range of 900-950 °C and strain rate range of 0.1-1 s(-1). A full dynamic recrystallization structure with fine and homogeneous grain size can be obtained at optimal processing conditions. The microstructure of specimens deformed at different conditions was analyzed and connected with the processing map. The surface fracture was observed to identify instability conditions. PMID:27347462

  17. Structural and magnetic properties CuAl1-xCrxS2 alloys

    NASA Astrophysics Data System (ADS)

    Ortega López, C.; Casiano Jiménez, G.; Espitia, M. J.

    2016-02-01

    In this paper computational calculations were performed based on the density functional theory DFT, to investigate the structural, electronic and magnetic properties of CuAl1-xCrxS2 (x=0.0, 0.50 and 1.00) alloys. Pseudopotential method was used, as is implemented in the Quantum-Espresso code. We found that the alloys crystallize in a tetragonal structure belonging to space group 122 (I-42d) with lattice constants a=5.290Å, c=10.378Å for x=0.5 and a=5.283Å, c=10.366Å for x=1.00. These values are in good agreement with experimental results. Additionally, we found that the alloys possess an antiferromagnetic behaviour with magnetic moments 4,20μβ/cell and 4,05μβ/cell, respectively. From the analysis of the density of states, it is clear that the alloys have a half-metallic behaviour due to the Cr-d and Cu-d states crossing the Fermi level. This compounds can be used in spintronic.

  18. The stress-corrosion behavior of Al-Li-Cu alloys: A comparison of test methods

    NASA Technical Reports Server (NTRS)

    Rizzo, P. P.; Galvin, R. P.; Nelson, H. G.

    1982-01-01

    Two powder metallurgy processed (Al-Li-Cu) alloys with and without Mg addition were studied in aqueous 3.5% NaCl solution during the alternate immersion testing of tuning fork specimens, slow crack growth tests using fracture mechanics specimens, and the slow strain rate testing of straining electrode specimens. Scanning electron microscopy and optical metallography were used to demonstrate the character of the interaction between the Al-Li-Cu alloys and the selected environment. Both alloys are susceptible to SC in an aqueous 3.5% NaCl solution under the right electrochemical and microstructural conditions. Each test method yields important information on the character of the SC behavior. Under all conditions investigated, second phase particles strung out in rows along the extrusion direction in the alloys were rapidly attacked, and played principal role in the SC process. With time, larger pits developed from these rows of smaller pits and under certain electrochemical conditions surface cracks initiated from the larger pits and contributed directly to the fracture process. Evidence to support slow crack growth was observed in both the slow strain rate tests and the sustained immersion tests of precracked fracture mechanics specimens. The possible role of H2 in the stress corrosion cracking process is suggested.

  19. Dynamic recrystallization behavior and processing map of the Cu-Cr-Zr-Nd alloy.

    PubMed

    Zhang, Yi; Sun, Huili; Volinsky, Alex A; Tian, Baohong; Song, Kexing; Chai, Zhe; Liu, Ping; Liu, Yong

    2016-01-01

    Hot deformation behavior of the Cu-Cr-Zr-Nd alloy was studied by hot compressive tests in the temperature range of 650-950 °C and the strain rate range of 0.001-10 s(-1) using Gleeble-1500D thermo-mechanical simulator. The results showed that the flow stress is strongly dependent on the deformation temperature and the strain rate. With the increase of temperature or the decrease of strain rate, the flow stress significantly decreases. Hot activation energy of the alloy is about 404.84 kJ/mol and the constitutive equation of the alloy based on the hyperbolic-sine equation was established. Based on the dynamic material model, the processing map was established to optimize the deformation parameters. The optimal processing parameters for the Cu-Cr-Zr-Nd alloy hot working are in the temperature range of 900-950 °C and strain rate range of 0.1-1 s(-1). A full dynamic recrystallization structure with fine and homogeneous grain size can be obtained at optimal processing conditions. The microstructure of specimens deformed at different conditions was analyzed and connected with the processing map. The surface fracture was observed to identify instability conditions.

  20. Microstructure analysis of Al-Si-Cu alloys prepared by gradient solidification technique

    NASA Astrophysics Data System (ADS)

    Borkar, Hemant; Seifeddine, Salem; Jarfors, Anders E. W.

    2015-03-01

    Al-Si-Cu alloys were cast with the unique gradient solidification technique to produce alloys with two cooling rates corresponding to secondary dendrite arm spacing (SDAS) of 9 and 27 μm covering the microstructural fineness of common die cast components. The microstructure was studied with optical microscopy and scanning electron microscopy (SEM) equipped with energy dispersive spectroscopy (EDS) and electron backscattered diffraction (EBSD). The alloy with higher cooling rate, lower SDAS, has a more homogeneous microstructure with well distributed network of eutectic and intermetallic phases. The results indicate the presence of Al-Fe-Si phases, Al-Cu phases and eutectic Si particles but their type, distribution and amount varies in the two alloys with different SDAS. EBSD analysis was also performed to study the crystallographic orientation relationships in the microstructure. One of the major highlights of this study is the understanding of the eutectic formation mechanism achieved by studying the orientation relationships of the aluminum in the eutectic to the surrounding primary aluminum dendrites.

  1. Studies on the effect of grain refinement and thermal processing on shape memory characteristics of Cu Al Ni alloys

    NASA Astrophysics Data System (ADS)

    Sampath, V.

    2005-10-01

    Though Ni-Ti shape memory alloys are used extensively in a variety of engineering and medical applications because of their attractive shape memory characteristics, they still suffer from certain drawbacks, such as low transformation temperatures, difficulty in production and processing and high cost of raw materials. Copper-based alloys have, therefore, come as an alternative to Ni-Ti shape memory alloys. They are easier to produce and process and are also less expensive. They are used where Ni-Ti alloys cannot be used. But Cu-Al-Ni shape memory alloys also pose problems since they are brittle and possess lower shape recovery strains and stresses. With a view to increasing the shape memory characteristics and ductility of Cu-Al-Ni shape memory alloys, they were subjected to grain refinement and thermomechanical processing. The present study establishes that grain-refining additions result in considerable reduction in the grain size of the alloys. In addition, grain refinement and alloying cause an increase in the transformation temperatures. The results are analysed in the light of the explanations/theories put forth in recent papers related to Cu-Al-Ni shape memory alloys, and an attempt has been made to compare the results.

  2. Oxidation of CuSn alloy nanotree and application for gas sensors

    NASA Astrophysics Data System (ADS)

    Kaneko, Naoto; Shimizu, Tomohiro; Tada, Yoshihiro; Shingubara, Shoso

    2016-06-01

    The CuSn alloy nanotree formed by DC electroplating is a true three-dimensional (3D) structure with many branches that separate the trunk perpendicularly. We carried out the oxidation of CuSn nanotrees in atmosphere in order to study the possibility of such nanotrees for application to sensors. It was confirmed that the oxygen concentration in the CuSn nanotree oxide increased with temperature and reached 40 at. % at 350 °C. The optical reflectance spectra of the CuSn nanotree oxide formed at 250 °C showed a 3–4% reflectance in the wavelength range between 400 and 900 nm, and its behavior differed from those of Cu and Sn oxides formed at 250 °C. The temperature dependence of electrical resistivity for the CuSn nanotree oxide showed a typical semiconductor behavior. By the introduction of H2, O2, N2, and CO gases into the chamber, the resistance of the CuSn nanotree oxide responded against H2 most sensitively, as well as against O2 and CO gases. From the resistance change tendency, it is strongly suggested that the CuSn nanotree oxide is a p-type semiconductor, because it shows an increase in conductivity caused by the adsorption of a negative charge such as O‑. However, the conductivity decreases with the adsorption of a positive charge such as H+. The present study suggests the high potential of the CuSn nanotree oxide as a gas sensor, since it has a very high surface-to-volume ratio.

  3. In situ corrosion analysis of Al-Zn-In-Mg-Ti-Ce sacrificial anode alloy

    SciTech Connect

    Ma Jingling Wen Jiuba; Zhai Wenxia; Li Quanan

    2012-03-15

    The corrosion behaviour of Al-5Zn-0.02In-1Mg-0.05Ti-0.5Ce (wt.%) alloy has been investigated by immersion test, scanning electron microscopy, energy dispersive X-ray detector, electrochemical impedance spectroscopy and electrochemical noise. The results show that there exist different corrosion types of the alloy in 3.5% NaCl solution with the immersion time. At the initial stage of immersion, pitting due to the precipitates predominates the corrosion with a typical inductive loop at low frequencies in electrochemical impedance spectroscopy. The major precipitates of the alloy are MgZn{sub 2} and Al{sub 2}CeZn{sub 2} particles. The corrosion potentials of the bulk MgZn{sub 2} and Al{sub 2}CeZn{sub 2} alloys are negative with respect to that of {alpha}-Al, so the MgZn{sub 2} and Al{sub 2}CeZn{sub 2} precipitates can act as activation centre and cause the pitting. In the late corrosion, a relative uniform corrosion predominates the corrosion process controlled by the dissolution/precipitation of the In ions and characterized by a capacitive loop at medium-high frequencies in electrochemical impedance spectroscopy. The potential noise of the pitting shows larger amplitude fluctuation and lower frequency, but the potential noise of the uniform corrosion occurs with smaller amplitude fluctuation and higher frequency.

  4. 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

    2016-09-01

    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.

  5. Effect of hydrogen exposure on a Cu-8 Cr-4 Nb alloy

    NASA Technical Reports Server (NTRS)

    Ellis, David L.; Misra, Ajay K.; Dreshfield, Robert L.

    1993-01-01

    The advanced regeneratively cooled rocket thrust chamber may require new materials to achieve long life and improved performance. Current materials such as NARloy-Z (Cu-3 wt. percent Ag-0.5 wt. percent Zr), while highly conductive, do not have sufficient high temperature strength and creep resistance to meet the projected needs of advanced rocket motors. A Cu-8 at. percent Cr-4 at. percent Nb (Cu-8 Cr-4 Nb) alloy has been identified as a promising material for this application. However, hydrogen embrittlement is a concern given the presence of high pressure, high temperature hydrogen in regeneratively cooled rocket motors. Thermodynamic analysis of the reaction between Cr-rich Cr2Nb and H2 showed that there is a possibility of reaction at temperatures up to 323 K in a 35 MPa H2 environment. Above 323 K the pressure necessary to achieve reaction rapidly increased beyond the range experienced in rocket motors. Tensile specimens exposed in 34.5 MPa H2 at room temperatures and during cycling to 705 C did not show any degradation of properties. No evidence of reaction was observed for Cr2Nb precipitate observed on the fracture surfaces. Based on these results the Cu-8 Cr-4 Nb alloy was judged to be sufficiently stable for use in rocket motors.

  6. Rapid synthesis of three-dimensional network structure CuO as binder-free anode for high-rate sodium ion battery

    NASA Astrophysics Data System (ADS)

    Chen, Chengcheng; Dong, Yanying; Li, Songyue; Jiang, Zhuohan; Wang, Yijing; Jiao, Lifang; Yuan, Huatang

    2016-07-01

    We report on the preparation of the three dimensional (3D) network structure CuO by rapid and facile engraving method and their application as high rate anode for sodium ion battery. The CuO is rapidly synthesized by in-situ etched and oxidated the specified Cu foils within 15 min. It shows the 3D network architecture with flower-like nanosheets connected by nanowires, which provides the porous structure, short ion diffusion pathway and collaborative electronic transmission. Furthermore, the etched CuO can be directly used as anode for sodium ion battery without polymer additions or conductive agents. The electrodes exhibit excellent electrochemical performance with a high capacity of 680 mAh·g-1 at 50 mA g-1 and a reversible capacity of 280 mAh·g-1 at 1000 mA g-1. In addition, the electrochemical reaction and detail charge/discharge process are carefully explored to discover the conversion reaction routes and the recession reason. Thus, the 3D network structure CuO might open an insight for transition-metal oxides as energy storage materials.

  7. Development of Cu-Nb alloy microcomposite conductors for high field pulsed magnets. Final report

    SciTech Connect

    Pantsyrnyi, V.I.; Shikov, A.K.; Nikulin, A.D.; Belyiakov, N.M.; Potapenko, I.I.; Vorob`ova, A.E.; Silaev, A.G.; Kozlenkova, N.I.; Zinov`ev, V.G.; Drobyshev, V.A.

    1995-12-31

    Primary goal is to develop high strength-high conductivity composite wires with enhanced cross section. The following research areas were started: melting, deformation, TEM, SEM, and mechanical/electrical characterization of in-situ Cu-Nb microcomposites. Consumable arc melting using initial composite electrodes produced by cold deformation was chosen for preparing initial ingots of Cu-(16- 18)wt%Nb alloy. The deformation process including extrusion, drawing with intermediate heat treatments, and rolling was analyzed. Structure of Cu-Nb composite was investigated at all stages of its fabrication. Rebundling was successfully used to manufacture conductors with enhanced cross sections. Wire with 3x7mm{sup 2} cross section and 50m length was produced with UTS (20 C) = 1000 MPa and electroconductivity 70% IACS.

  8. Self-assembled synthesis of hierarchical nanostructured CuO with various morphologies and their application as anodes for lithium ion batteries

    NASA Astrophysics Data System (ADS)

    Xiang, J. Y.; Tu, J. P.; Zhang, L.; Zhou, Y.; Wang, X. L.; Shi, S. J.

    We report a simple self-assembled synthesis of hierarchical CuO particles with various morphologies such as leaf, shuttle, flower, dandelion, and caddice clew. The morphologies can be easily tailored by adjusting the pH value. The synthesis is based on dehydration and re-crystallization of precursor Cu(OH) 2 nanowires. [Cu(NH 3) 4] 2+ and OH - in the solutions are considered as the key factors to influence the assembling manner of CuO. The obtained hierarchical CuO particles serve as a good model system for the study as anodes for lithium ion batteries. Various morphologies of CuO particles result in different electrochemical performances of electrodes. Compared to others, dandelion-like and caddice clew-like CuO exhibit reversible discharge capacities of 385 mAh g -1 and 400 mAh g -1 at 0.1 C, 340 mAh g -1 and 374 mAh g -1 at 0.5 C after 50 cycles, respectively. The higher discharge capacities and better cycling performances are attributed to their larger surface area and porosity, leading to better contact between CuO and electrolyte and shorter diffusion length of lithium ions.

  9. Understanding the Cu-Zn brass alloys using a short-range-order cluster model: Significance of specific compositions of industrial alloys

    SciTech Connect

    Hong, H. L.; Wang, Q.; Dong, C.; Liaw, Peter K.

    2014-11-17

    Metallic alloys show complex chemistries that are not yet understood so far. It has been widely accepted that behind the composition selection lies a short-range-order mechanism for solid solutions. The present paper addresses this fundamental question by examining the face-centered-cubic Cu-Zn a-brasses. A new structural approach, the cluster-plus-glue-atom model, is introduced, which suits specifically for the description of short-range-order structures in disordered systems. Two types of formulas are pointed out, [Zn-Cu12]Zn1,6 and [Zn-Cu12](Zn,Cu)6, which explain the a-brasses listed in the American Society for Testing and Materials (ASTM) specifications. In these formulas, the bracketed parts represent the 1st-neighbor cluster, and each cluster is matched with one to six 2nd-neighbor Zn atoms or with six mixed (Zn,Cu) atoms. Such a cluster-based formulism describes the 1st- and 2nd-neighbor local atomic units where the solute and solvent interactions are ideally satisfied. The Cu-Ni industrial alloys are also explained, thus proving the universality of the cluster-formula approach in understanding the alloy selections. The revelation of the composition formulas for the Cu-(Zn,Ni) industrial alloys points to the common existence of simple composition rules behind seemingly complex chemistries of industrial alloys, therefore offering a fundamental and practical method towards composition interpretations of all kinds of alloys.

  10. Understanding the Cu-Zn brass alloys using a short-range-order cluster model: Significance of specific compositions of industrial alloys

    DOE PAGESBeta

    Hong, H. L.; Wang, Q.; Dong, C.; Liaw, Peter K.

    2014-11-17

    Metallic alloys show complex chemistries that are not yet understood so far. It has been widely accepted that behind the composition selection lies a short-range-order mechanism for solid solutions. The present paper addresses this fundamental question by examining the face-centered-cubic Cu-Zn a-brasses. A new structural approach, the cluster-plus-glue-atom model, is introduced, which suits specifically for the description of short-range-order structures in disordered systems. Two types of formulas are pointed out, [Zn-Cu12]Zn1,6 and [Zn-Cu12](Zn,Cu)6, which explain the a-brasses listed in the American Society for Testing and Materials (ASTM) specifications. In these formulas, the bracketed parts represent the 1st-neighbor cluster, and eachmore » cluster is matched with one to six 2nd-neighbor Zn atoms or with six mixed (Zn,Cu) atoms. Such a cluster-based formulism describes the 1st- and 2nd-neighbor local atomic units where the solute and solvent interactions are ideally satisfied. The Cu-Ni industrial alloys are also explained, thus proving the universality of the cluster-formula approach in understanding the alloy selections. The revelation of the composition formulas for the Cu-(Zn,Ni) industrial alloys points to the common existence of simple composition rules behind seemingly complex chemistries of industrial alloys, therefore offering a fundamental and practical method towards composition interpretations of all kinds of alloys.« less

  11. Investigation of the (√3 × √3)R30°-Cu 2Si/Cu(1 1 1) surface alloy using DFT

    NASA Astrophysics Data System (ADS)

    Shuttleworth, I. G.

    2011-05-01

    The electronic structure of the FCC, HCP and 2-fold bridge phases of the (√3 × √3)R30°-Cu 2Si/Cu(1 1 1) surface alloy have been investigated using LCAO-DFT. Analysis of the total electron density, partial density-of-states (PDOS) and crystal orbital overlap population (COOP) curves for the system have shown a surprising similarity between the intra- and inter-layer Si-Cu bond for each phase. Low hybridization between the Si 3s and 3p orbitals results in a low directionality of the Si-Cu bond within each of phase. The Si 3s orbitals are shown to form covalent bonds with their surrounding Cu atoms whereas the Si 3p and 3d orbitals are shown to form combinations of covalent and metallic bonds. The Si-Cu interaction is shown clearly to extend to the second layer of the alloy in deference to previous studies of Si/Cu alloys.

  12. Microstructural characterization and mechanical property of active soldering anodized 6061 Al alloy using Sn-3.5Ag-xTi active solders

    SciTech Connect

    Wang, Wei-Lin Tsai, Yi-Chia

    2012-06-15

    Active solders Sn-3.5Ag-xTi varied from x = 0 to 6 wt.% Ti addition were prepared by vacuum arc re-melting and the resultant phase formation and variation of microstructure with titanium concentration were analyzed using X-ray diffraction, optical microscopy and scanning electron microscopy. The Sn-3.5Ag-xTi active solders are used as metallic filler to join with anodized 6061 Al alloy for potential applications of providing a higher heat conduction path. Their joints and mechanical properties were characterized and evaluated in terms of titanium content. The mechanical property of joints was measured by shear testing. The joint strength was very dependent on the titanium content. Solder with a 0.5 wt.% Ti addition can successfully wet and bond to the anodized aluminum oxide layers of Al alloy and posses a shear strength of 16.28 {+-} 0.64 MPa. The maximum bonding strength reached 22.24 {+-} 0.70 MPa at a 3 wt.% Ti addition. Interfacial reaction phase and chemical composition were identified by a transmission electron microscope with energy dispersive spectrometer. Results showed that the Ti element reacts with anodized aluminum oxide to form Al{sub 3}Ti-rich and Al{sub 3}Ti phases at the joint interfaces. - Highlights: Black-Right-Pointing-Pointer Active solder joining of anodized Al alloy needs 0.5 wt.% Ti addition for Sn-3.5Ag. Black-Right-Pointing-Pointer The maximum bonding strength occurs at 3 wt.% Ti addition. Black-Right-Pointing-Pointer The Ti reacts with anodized Al oxide to form Al{sub 3}Ti-rich and Al{sub 3}Ti at joint interface.

  13. Barrier anodic coatings formed on 6061-T6 aluminum alloy in electrolytes containing different ethanol to water ratios

    SciTech Connect

    Panitz, J.K.G.; Sharp, D.J.; Martinez, F.E.; Merrill, R.M.; Ward, K.J.

    1988-12-01

    We have studied barrier anodic film formation on 6061-T6 aluminum alloy substrates as a function of electrolyte composition for five mixtures of ammonium tartrate dissolved in water and diluted with different amounts of ethanol. The effects of electrolyte temperatures within the range of 18/degree/C to 38/degree/C were explored. The results of this study indicate that the best dielectric coatings and the shortest processing times occur for the 100% water-ammonium tartrate electrolyte. The second best coatings and processing times occur in conjunction with the use of 98% ethanol, 2% water plus ammonium tartrate electrolyte. In general, visibly flawed coatings, scintillation events at cell voltages in excess of approximately 750-800 volts and/or abnormally long processing times occur in conjunction with the use of electrolyte mixtures containing 20%, 60%, and 90% water. We analysed samples of electrolyte as a function of usage, and evaluated the composition of the coatings using Fourier Transform Infrared Analysis to better understand the mechanisms which contribute to anodic coating growth that result in the observed variations in the dielectric properties. All of the coatings exhibited similar compositions except with regard to the amount of CO2 that was physisorbed in the coatings. The dielectrically inferior coatings that were typically produced by the electrolytes containing ethanol contain substantially more CO2 than the coatings grown in the 100% water-based electrolyte. These results strongly suggest that the ethanol in the electrolyte oxidizes and forms CO2 which is incorporated in the coatings and results in inferior dielectric properties. 8 refs., 7 figs.

  14. 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.

  15. A branching NiCuPt alloy counter electrode for high-efficiency dye-sensitized solar cell

    NASA Astrophysics Data System (ADS)

    Yang, Peizhi; Tang, Qunwei

    2016-01-01

    A rising objective for high-efficiency dye-sensitized solar cells (DSSCs) is to create extraordinary and cost-effective counter electrode (CE) electrocatalysts. We present here a branching NiCuPt alloy CE synthesized by electrodepositing Ni on ZnO microrod templates and subsequently growing branched Cu as well as suffering from a galvanic displacement for Pt uptake. The resultant NiCuPt alloy CE displays a promising electrocatalytic activity toward redox electrolyte having I-/I3- couples. An impressive power conversion efficiency of 9.66% is yielded for the liquid-junction DSSC platform.

  16. Rapid solidification and dendrite growth of ternary Fe-Sn-Ge and Cu-Pb-Ge monotectic alloys

    NASA Astrophysics Data System (ADS)

    Zhang, Xuehua; Ruan, Ying; Wang, Weili; Wei, Bingbo

    2007-08-01

    The phase separation and dendrite growth characteristics of ternary Fe-43.9%Sn-10%Ge and Cu-35.5%Pb-5%Ge monotectic alloys were studied systematically by the glass fluxing method under substantial undercooling conditions. The maximum undercoolings obtained in this work are 245 and 257 K, respectively, for these two alloys. All of the solidified samples exhibit serious macrosegregation, indicating that the homogenous alloy melt is separated into two liquid phases prior to rapid solidification. The solidification structures consist of four phases including α-Fe, (Sn), FeSn and FeSn2 in Fe-43.9%Sn-10%Ge ternary alloy, whereas only (Cu) and (Pb) solid solution phases in Cu-35.5%Pb-5%Ge alloy under different undercoolings. In the process of rapid monotectic solidification, α-Fe and (Cu) phases grow in a dendritic mode, and the transition “dendrite→monotectic cell” happens when alloy undercoolings become sufficiently large. The dendrite growth velocities of α-Fe and (Cu) phases are found to increase with undercooling according to an exponential relation.

  17. Mechanical properties of Cu sbnd Cr sbnd Zr alloy and SS316 joints fabricated by friction welding method

    NASA Astrophysics Data System (ADS)

    Tsuchiya, Kunihiko; Kawamura, Hiroshi

    1996-10-01

    Copper alloys with high-strength and high-conductivity are being considered for several magnetic fusion energy applications such as the first wall in high power-density devices, resistive magnetic coils, and high-heat flux components. For example, the stainless steel is a structural material while Cu-alloy acts as a heat sink material for the surface heat flux in the first wall. Therefore, development of reliable joints between Cu-alloys and stainless steel (SS316) is required. In the present work, joining tests on Cu—1%Cr—1%Zr/SS316 by friction welding were performed, and optimum fabricating conditions of the Cu-alloy/SS316 joint were determined. Additionally, the characteristics of tensile strength, hardness, metallographical observation and SEM/EPMA analyses on Cu—1%Cr—1%Zr/SS316 fabricated by friction welding were evaluated.

  18. Effect of a prior stretch on the aging response of an Al-Cu-Li-Ag-Mg-Zr alloy

    NASA Technical Reports Server (NTRS)

    Kumar, K. S.; Brown, S. A.; Pickens, Joseph R.

    1991-01-01

    Recently, a family of Al-Cu-Li alloys containing minor amounts of Ag, Mg, and Zr and having desirable combinations of strength and toughness were developed. The Weldalite (trademark) alloys exhibit a unique characteristic in that with or without a prior stretch, they obtain significant strength-ductility combinations upon natural and artificial aging. The ultra-high strength (approximately 690 MPa yield strength) in the peak-aged tempers (T6 and T8) were primarily attributed to the extremely fine T(sub 1) (Al2CuLi) or T(sub 1)-type precipitates that occur in these alloys during artificial aging, whereas the significant natural aging response observed is attributed to strengthening from delta prime (Al3Li) and GP zones. In recent work, the aging behavior of an Al-Cu-Li-Ag-Mg alloy without a prior stretch was followed microstructurally from the T4 to the T6 condition. Commercial extrusions, rolled plates, and sheets of Al-Cu-Li alloys are typically subjected to a stretching operation before artificial aging to straighten the extrusions and, more importantly, introduce dislocations to simulate precipitation of strengthening phases such as T(sub 1) by providing relatively low-energy nucleation sites. The goals of this study are to examine the microstructure that evolves during aging of an alloy that was stretch after solution treatment and to compare the observations with those for the unstretched alloy.

  19. 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.

  20. Effect of Sn addition on the corrosion behavior of Ti-7Cu-Sn cast alloys for biomedical applications.

    PubMed

    Tsao, L C

    2015-01-01

    The aim of this study was to investigate the effects of Sn content on the microstructure and corrosion resistance of Ti7CuXSn (x=0-5 wt.%) samples. The corrosion tests were carried out in 0.9 wt.% NaCl solution at 25 °C. The electrochemical corrosion behavior of the Ti7CuXSn alloy samples was evaluated using potentiodynamic polarization curves, electrochemical impedance spectroscopy (EIS), and equivalent circuit analysis. The resulting impedance parameters and polarization curves showed that adding Sn improved the electrochemical corrosion behavior of the Ti7CuXSn alloy. The Ti7CuXSn alloy samples were composed of a dual-layer oxide consisting of an inner barrier layer and an outer porous layer.

  1. 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.

  2. Construction of modified embedded atom method potentials for Cu, Pt and Cu-Pt and modelling surface segregation in Cu 3Pt alloys

    NASA Astrophysics Data System (ADS)

    Luyten, Jan; Schurmans, Maarten; Creemers, Claude; Bunnik, Bouke S.; Kramer, Gert Jan

    2007-07-01

    In this work, surface segregation to Cu 3Pt surfaces is studied with the modified embedded atom method (MEAM). This work is triggered by the catalytic importance of Cu-Pt alloys, together with the contradictory experimental results for the surface segregation in Cu 3Pt(1 1 1) alloys based on low energy ion scattering (LEIS) [Y.G. Shen, D.J. O'Connor, K. Wandelt, R.J. MacDonald, Surf. Sci. 328 (1995) 21] and low energy electron diffraction (LEED) [Y. Gauthier, A. Senhaji, B. Legrand, G. Tréglia, C. Becker, K. Wandelt, Surf. Sci. 527 (2003) 71]. In order to accurately describe the segregation behaviour in the Cu 3Pt system, a reliable potential, that is also applicable to surface phenomena, is indispensable. Therefore, first, new MEAM parameters are derived, consistently based on ab initio density functional theory (DFT) calculations, according to a method that is a modification of previous work [P. van Beurden, G.J. Kramer, Phys. Rev. B 63 (2001) 165106]. Upon testing, these parameters prove to reproduce very well various surface properties of this system. Next, Monte Carlo (MC) simulations combined with the newly derived MEAM potentials are set up to investigate surface segregation to low index single crystal surfaces. For the Cu 3Pt(1 1 1) surface, our MC/MEAM simulations agree completely with the available LEIS evidence and contradict the unusual depth profile based on LEED. However, the slight Pt enrichment observed in the LEED experiments can be reproduced by assuming a slight Pt excess in the bulk of the sample. The simulated composition depth profile, on the other hand, does not agree with the LEED evidence. Also, for the Cu 3Pt(1 0 0) surface, the MC/MEAM results agree completely with LEIS experiments. For the Cu 3Pt(1 1 0) surface, finally, the MC/MEAM simulations show a somewhat deviating behaviour with respect to the experimental LEIS evidence. The possibility of a missing-row reconstruction is evaluated, but cannot explain the discrepancy for the Cu 3Pt

  3. Microstructure and mechanical behavior of Al-Li-Cu-Mg alloy 8090 microalloyed with V and Be

    SciTech Connect

    Luo, A.; Youdelis, W.V. )

    1993-01-01

    The effects of microadditions of V and Be on age-hardening, microstructure, and mechanical behavior of Al-Li-Cu-Mg alloy 8090 are investigated. Small additions of V and Be significantly increase the peak hardness and mechanical properties of the alloy aged at 190 C. A transmission electron microscopy (TEM), scanning electron microscopy/energy dispersive spectroscopy (SEM/EDS), optical, and X-ray diffraction investigation shows a higher S' (Al[sub 2]CuMg) precipitate density for alloys containing V and Be, indicating an enhanced nucleation rate for S[prime] precipitation. The V and Be additions are more effective than prior-aging deformation for increasing the yield strength of age-hardened 8090 alloy. The V addition increases ductility significantly, which is attributed to the homogeneous distribution of slip lines and extensive cross slip that occurs during deformation of the V-containing alloy.

  4. The influence of ageing on martensite ordering and stabilization in shape memory Cu-Al-Ni alloys

    SciTech Connect

    Aydogdu, A.; Aydogdu, Y.; Adiguzel, O.

    1997-05-01

    The martensitic transformation and the associated mechanical shape reversibility in copper-based shape memory alloys is strongly influenced by quenching and ageing treatments. Ageing of martensite in as-quenched Cu-Al-Ni alloys can result in loss of memory behavior. Structural studies have been carried out to measure the changes in the degree of order that develop during martensitic ageing of two Cu-Al-Ni alloys. Stabilization is directly related to disordering in martensitic state and the spacing differences ({Delta}d) between selected pairs of diffraction planes reflect the degree of ordering in martensite. The changes in degree of order are shown to be similar in as-quenched and post-quenched {beta}-phase annealed alloys, thereby leading to the conclusion that loss of memory in as-quenched alloys is not solely attributable to any extra changes in degree of order brought about by excess vacancies during martensitic ageing.

  5. In Vitro Degradation Behavior of Ternary Mg-Zn-Se and Mg-Zn-Cu Alloys as Biomaterials

    PubMed Central

    Persaud-Sharma, Dharam; Budiansky, Noah

    2013-01-01

    In this study, the corrosion behavior of Mg-Zn-Se and Mg-Zn-Cu alloys was investigated to evaluate their corrosion behavior related to use as implantable biomaterials. The corrosion behavior of these alloys and a commercially available Mg-Zn alloy were examined using static solution electrochemical testing, dynamic solution gravimetric testing, ion leaching testing, and microscopic evaluation. Fluctuations in the pH of the Dulbecco’s Modified Eagles Medium (DMEM) used for the gravimetric and ion leaching immersion testing were also recorded over the 30-day duration to assess whether the media conditions induced by the alloy degradation would permit for cellular survival. Weight loss experimentation and electrochemical tests revealed the Mg-Zn-Cu alloy to have the greatest corrosion rate. PMID:24465245

  6. Using bond-length-dependent transferable force constants to predict vibrational entropies in Au-Cu, Au-Pd, and Cu-Pd alloys

    NASA Astrophysics Data System (ADS)

    Wu, Eric J.; Ceder, Gerbrand; van de Walle, Axel

    2003-04-01

    A model is tested to rapidly evaluate the vibrational properties of alloys with site disorder. It is shown that length-dependent transferable force constants exist and can be used to accurately predict the vibrational entropy of substitutionally ordered and disordered structures in Au-Cu, Au-Pd, and Cu-Pd. For each relevant force constant, a length-dependent function is determined and fitted to force constants obtained from first-principles pseudopotential calculations. We show that these transferable force constants can accurately predict vibrational entropies of L12-ordered and disordered phases in Cu3Au, Au3Pd, Pd3Au, Cu3Pd, and Pd3Au. In addition, we calculate the vibrational entropy difference between L12-ordered and disordered phases of Au3Cu and Cu3Pt.

  7. Effect of Test Parameters on the Friction Behaviour of Anodized Aluminium Alloy

    PubMed Central

    Khalladi, A.; Elleuch, K.; De-Petris Wery, M.; Ayedi, H. F.

    2014-01-01

    The tribological behaviour of anodic oxide layer formed on Al5754, used in automotive applications, was investigated against test parameters. The friction coefficient under different normal loads, sliding speeds, and oxide thicknesses was studied using a pin on disc tribometer. Results show that the increase of load and sliding speed increase the friction coefficient. The rise of contact pressure and temperature seems to cause changes in wear mechanism. Glow-discharge optical emission spectroscopy (GDOES) was used to investigate the chemical composition of the oxide layer. Morphology and composition of the wear tracks were analyzed by scanning electron microscopy (SEM) and energy dispersive X-ray spectroscopy (EDS). On the basis of these characterization techniques, a wear mechanism was proposed. The observed mechanical properties can be related to the morphology and the chemical composition of the layer. PMID:27437452

  8. An evaluation of the benefits of utilizing rapid solidification for development of 2XXX (Al-Cu-Mg) alloys

    NASA Technical Reports Server (NTRS)

    Paris, H. G.; Chellman, D. J.

    1986-01-01

    The advantages of rapid solidification processing over ingot metallurgy processing in the development of 2XXX aluminum alloy compositions were evaluated using a similarly processed ingot metallurgy (IM) control alloy. The powder metallurgy (PM) alloy extrusions showed a reduced age-hardening response in comparison with similar IM compositions, with higher tensile properties for naturally aged extrusions but lower properties for artificially aged ones. However, the tensile properties of naturally and artificially aged PM alloy extrusions based on a version of IM 2034 alloy, but containing 0.6 weight percent zirconium, were comparable to those of the IM control extrusions and had significantly superior combinations of strength and toughness. The tensile properties of this PM alloy showed even greater advantage in 6.4-mm (0.25-in.) and 1.8-mm (0.070-in.) plate and sheet, the yield strength being about 68 MPa (10 ksi) greater than reported values for the IM 2034 alloy sheet. An artificially aged PM alloy based on 2219 alloy also showed a strength and strength-toughness combination comparable to those of the PM Al-Cu-Mg-Zr alloy, substantially outperforming the IM 2219 alloy. These results show that rapid solidification offers the flexibility needed to modify conventional IM compositions to produce new alloy compositions with superior mechanical properties.

  9. Consolidation processing parameters and alternative processing methods for powder metallurgy Al-Cu-Mg-X-X alloys

    NASA Technical Reports Server (NTRS)

    Sankaran, K. K.

    1987-01-01

    The effects of varying the vacuum degassing parameters on the microstructure and properties of Al-4Cu-1Mg-X-X (X-X = 1.5Li-0.2Zr or 1.5Fe-0.75Ce) alloys processed from either prealloyed (PA) or mechanically alloyed (M) powder, and consolidated by either using sealed aluminum containers or containerless vacuum hot pressing were studied. The consolidated billets were hot extruded to evaluate microstructure and properties. The MA Li-containing alloy did not include Zr, and the MA Fe- and Ce-containing alloy was made from both elemental and partially prealloyed powder. The alloys were vacuum degassed both above and below the solution heat treatment temperature. While vacuum degassing lowered the hydrogen content of these alloys, the range over which the vacuum degassing parameters were varied was not large enough to cause significant changes in degassing efficiency, and the observed variations in the mechanical properties of the heat treated alloys were attributed to varying contributions to strengthening by the sub-structure and the dispersoids. Mechanical alloying increased the strength over that of alloys of similar composition made from PA powder. The inferior properties in the transverse orientation, especially in the Li-containing alloys, suggested deficiencies in degassing. Among all of the alloys processed for this study, the Fe- and Ce-containing alloys made from MA powder possessed better combinations of strength and toughness.

  10. Effects of Zr and Si on the Glass Forming Ability and Compressive Properties of Ti-Cu-Co-Sn Alloys

    NASA Astrophysics Data System (ADS)

    Wang, Tan; Wu, Yidong; Si, Jiajia; Hui, Xidong

    2015-06-01

    To succeed in finding novel Ti-based bulk metallic glasses, which are free from Be, Ni, and noble metallic elements, a comprehensive study was performed on the effects of Zr and Si on the microstructural evolution, glass-forming ability (GFA), and mechanical properties of Ti46Cu44- x Zr x Co7Sn3 ( x = 0, 5, 10, 12.5, and 16 at. pct) and Ti46Cu31.5Zr12.5- x Co7Sn3Si x ( x = 0.5, 1, and 1.5 at. pct) alloys. It is shown that with the increase of Zr, the sequence of phase formation is β-Ti + α-Ti + (Ti, Zr)3Cu4 ⇒ β-Ti + α-Ti + TiCu ⇒ β-Ti + Ti2Cu + glass ⇒ glass ⇒ β-Ti + Ti2Cu + TiCuSn. The quinary Ti-Zr-Cu-Co-Sn alloy with 12.5 pct Zr exhibits the best GFA. The addition of 1 pct Si results in the improvement of the critical size of glassy rods up to 3 mm in diameter. The yield stress and Young's modulus of Z-series alloys increases, and the plastic strain decreases with the addition of Zr. The yield stress and ultimate compression stress of Ti46Zr11.5Cu31.5Co7Sn3Si1 glassy alloy reach 2477.9 and 2623.3 MPa, respectively. It was found that the addition of Si promotes the generation and multiplication of shear bands, resulting in certain plasticity in these kinds of glassy alloys.

  11. Nanocrystalline CuNi alloys: improvement of mechanical properties and thermal stability

    NASA Astrophysics Data System (ADS)

    Nogues, Josep; Varea, A.; Pellicer, E.; Sivaraman, K. M.; Pane, S.; Nelson, B. J.; Surinach, S.; Baro, M. D.; Sort, J.

    2014-03-01

    Nanocrystalline metallic films are known to benefit from novel and enhanced physical and chemical properties. In spite of these outstanding properties, nanocrystalline metals typically show relatively poor thermal stability which leads to deterioration of the properties due to grain coarsening. We have studied nanocrystalline Cu1-xNix (0.56 < x < 1) thin films (3 μm-thick) electrodeposited galvanostatically onto Cu/Ti/Si (100) substrates. CuNi thin films exhibit large values of hardness (6.15 < H < 7.21 GPa), which can be tailored by varying the composition. However, pure Ni films (x = 1) suffer deterioration of their mechanical and magnetic properties after annealing during 3 h at relatively low temperatures (TANN > 475 K) due to significant grain growth. Interestingly, alloying Ni with Cu clearly improves the thermal stability of the material because grain coarsening is delayed due to segregation of a Cu-rich phase at grain boundaries, thus preserving both the mechanical and magnetic properties up to higher TANN.

  12. Interfacial Reactions of Low-Melting Sn-Bi-Ga Solder Alloy on Cu Substrate

    NASA Astrophysics Data System (ADS)

    Chen, Chih-Hao; Lee, Boon-Ho; Chen, Hsiang-Chua; Wang, Chang-Meng; Wu, Albert T.

    2016-01-01

    A new ternary solder alloy Sn62Bi32Ga6 (in wt.%) with melting point of 128°C, which is 10°C lower than that of eutectic Sn-Bi, has been developed. The composition was obtained by adding the maximum possible amount of Ga without causing Ga segregation and the formation of a liquid phase inside the solder. Solders were reflowed on Cu substrates to investigate their interfacial morphologies during liquid reactions. The only intermetallic compound detected at the interfaces was CuGa2, which initially formed with a discrete basin type at the interfaces. As the reflow time was increased, the basin-type compound formed a continuous layer that inhibited Cu dissolution. Solid-state aging tests were also performed on the system, and the activation energy for the formation of CuGa2 was found to be 2.82 kJ/mol, which is much lower than that of the Cu-Sn compound.

  13. Physical preparation and optical properties of CuSbS2 nanocrystals by mechanical alloying process

    NASA Astrophysics Data System (ADS)

    Zhang, Huihui; Xu, Qishu; Tan, Guolong

    2016-08-01

    CuSbS2 nanocrystals have been synthesized through mechanical alloying Cu, Sb and S elemental powders for 40 hs. The optical spectrum of as-milled CuSbS2 nano-powders demonstrates a direct gap of 1.35 eV and an indirect gap of 0.36 eV, which are similar to that of silicon and reveals the evidence for the indirect semiconductor characterization of CuSbS2. Afterwards, CuSbS2 nanocrystals were capped with trioctylphosphine oxide/trioctylphosphine/pyridine (TOPO/TOP). There appear four sharp absorption peaks within the region of 315 to 355 nm for the dispersion solution containing the capped nanocrystals. The multiple peaks are proposed to be originating from the energy level splitting of 1S electronic state into four discrete sub-levels, where electrons were excited into the conduction band and thus four exciton absorption peaks were produced. [Figure not available: see fulltext.

  14. A Cu/Pt Near-Surface Alloy for Water-Gas Shift Catalysis.

    SciTech Connect

    Knudsen, Jan; Nilekar, Anand U.; Vang, Ronnie T.; Schnadt, Joachim; Kunkes, Edward L.; Dumesic, James A.; Mavrikakis, Manos; Besenbacher, Fleming

    2007-05-01

    The research described in this product was performed in part in the Environmental Molecular Sciences Laboratory, a national scientific user facility sponsored by the Department of Energy's Office of Biological and Environmental Research and located at Pacific Northwest National Laboratory. The primary route to hydrogen production from fossil fuels involves the water-gas shift (WGS) reaction, and an improvement in the efficiency of WGS catalysts could therefore lead to a major leap forward in the realization of hydrogen economy. On the basis of a combination of high-resolution scanning tunneling microscopy, X-ray photoelectron spectroscopy, and density functional theory (DFT) calculations, we suggest the existence of a new thermodynamically stable Cu/Pt near-surface alloy (NSA). Temperature-programmed desorption and DFT reveal that this Cu/Pt NSA binds CO significantly more weakly than does Pt alone, thereby implying a considerable reduction in the potential for CO poisoning of the Cu/Pt NSA surface as compared to that of pure Pt. In addition, DFT calculations show that this Cu/Pt NSA is able to activate H2O easily, which is the rate-determining step for the WGS on several metal surfaces, and, at the same time, to bind the products of that reaction and formate intermediates rather weakly, thus avoiding possible poisoning of the catalyst surface. The Cu/Pt NSA is thus a promising candidate for an improved WGS catalyst.

  15. Structural and optical characterization of 1 µm of ternary alloy ZnCuSe thin films

    NASA Astrophysics Data System (ADS)

    Shaaban, E. R.; Hassan, H. Shokry; Aly, S. A.; Elshaikh, H. A.; Mahasen, M. M.

    2016-08-01

    Different compositions of Cu-doped ZnSe in ternary alloy Zn1- x Cu x Se thin films (with x = 0, 0.025, 0.05, 0.075 and 0.10) were evaporated (thickness 1 µm) onto glass substrate using electron beam evaporation method. The X-ray diffraction analysis for both powder and films indicated their polycrystalline nature with zinc blende (cubic) structure. The crystallite size was found to increase, while the lattice microstrain was decreased with increasing Cu dopant. The optical characterization of films was carried out using the transmittance spectra, where the refractive indices have been evaluated in transparent and medium transmittance regions using the envelope method, suggested by Swanepoel. The refractive index has been found to increase with increasing Cu content. The dispersion of refractive index has been analyzed in terms of the Wemple-DiDomenico single-oscillator model. The oscillator parameters, the single-oscillator energy E o, the dispersion energy E d and the static refractive index n 0, were estimated. The optical band gap was determined in strong absorption region of transmittance spectra and was found to increase from 2.702 to 2.821 eV with increasing the Cu content. This increase in the band gap was well explained by the Burstein-Moss effect.

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

    PubMed Central

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

    2015-01-01

    NiCu alloy nanoparticle-loaded carbon nanofibers (NiCuCNFs) were fabricated by a combination of electrospinning and carbonization methods. A series of characterizations, including SEM, TEM and XRD, were employed to study the NiCuCNFs. The as-prepared NiCuCNFs were then mixed with laccase (Lac) and Nafion to form a novel biosensor. NiCuCNFs successfully achieved the direct electron transfer of Lac. Cyclic voltammetry and linear sweep voltammetry were used to study the electrochemical properties of the biosensor. The finally prepared biosensor showed favorable electrocatalytic effects toward hydroquinone. The detection limit was 90 nM (S/N = 3), the sensitivity was 1.5 µA µM−1, the detection linear range was 4 × 10−7–2.37 × 10−6 M. In addition, this biosensor exhibited satisfactory repeatability, reproducibility, anti-interference properties and stability. Besides, the sensor achieved the detection of hydroquinone in lake water. PMID:26610505

  17. Microstructural characteristics and aging response of Zn-containing Al-Mg-Si-Cu alloy

    NASA Astrophysics Data System (ADS)

    Cai, Yuan-hua; Wang, Cong; Zhang, Ji-shan

    2013-07-01

    Al-Mg-Si-Cu alloys with and without Zn addition were fabricated by conventional ingot metallurgy method. The microstructures and properties were investigated using optical microscopy (OM), field emission scanning electron microscopy (FE-SEM), transmission electron microscopy (TEM), tensile test, hardness test, and electrical conductivity measurement. It is found that the as-cast Al-Mg-Si-Cu-Zn alloy is composed of coarse dendritic grains, long needle-like β/δ-AlFeSi white intermetallics, and Chinese script-like α-AlFeSi compounds. During high temperature homogenization treatment, only harmful needle-like β-AlFeSi phase undergoes fragmentation and spheroidizing at its tips, and the destructive needle-like δ-phase does not show any morphological and size changes. Phase transitions from β-AlFeSi to α-AlFeSi and from δ-AlFeSi to β-AlFeSi are also not found. Zn addition improves the aging hardening response during the former aging stage and postpones the peak-aged hardness to a long aging time. In T4 condition, Zn addition does not obviously increase the yield strength and decrease the elongation, but it markedly improves paint-bake hardening response during paint-bake cycle. The addition of 0.5wt% Zn can lead to an increment of 99 MPa in yield strength compared with the value of 69 MPa for the alloy without Zn after paint-bake cycle.

  18. Specific heat and related thermophysical properties of liquid Fe-Cu-Mo alloy

    NASA Astrophysics Data System (ADS)

    Wang, Haipeng; Luo, Bingchi; Chang, Jian; Wei, Bingbo

    2007-08-01

    The specific heat and related thermophysical properties of liquid Fe77.5Cu13Mo9.5 monotectic alloy were investigated by an electromagnetic levitation drop calorimeter over a wide temperature range from 1482 to 1818 K. A maximum undercooling of 221 K (0.13 T m) was achieved and the specific heat was determined as 44.71 J·mol-1·K-1. The excess specific heat, enthalpy change, entropy change and Gibbs free energy difference of this alloy were calculated on the basis of experimental results. It was found that the calculated results by traditional estimating methods can only describe the solidification process under low undercooling conditions. Only the experimental results can reflect the reality under high undercooling conditions. Meanwhile, the thermal diffusivity, thermal conductivity, and sound speed were derived from the present experimental results. Furthermore, the solidified microstructural morphology was examined, which consists of (Fe) and (Cu) phases. The calculated interface energy was applied to exploring the correlation between competitive nucleation and solidification microstructure within monotectic alloy.

  19. Microstructural refinement and strengthening of Cu-4 Cr-2 Nb alloy by mechanical milling

    SciTech Connect

    Anderson, K.R.; Groza, J.R.; Ulmer, D.G.

    1997-07-15

    Lately, a variety of dispersion strengthened (DS) copper alloys that provide a good combination of thermal/electrical conductivity and mechanical strength have been developed. Strengthening is usually achieved by the introduction of a ceramic, refractory metal or intermetallic secondary phase. Cu-Cr-Nb is one such DS alloy in which strengthening is provided by Cr{sub 2}Nb intermetallic particles. Mechanical milling of as-atomized Cu-4 Cr-2 Nb alloy powders substantially increases the mechanical strength (hardness) of the starting material. This is achieved through a drastic grain size, as well as large precipitate size refinement. A more uniform precipitate distribution is also attained. Whether milling is performed with steel or WC vial and balls the hardness saturates at approximately 100 HRB after about 4 hr milling. However, this benefit of MM was offset by an equally severe decrease in electrical conductivity. This decrease is attributed to impurities/contamination from the milling media introduced into the milled powder, primarily, Fe and C, or, WC and Co.

  20. High temperature coarsening of Cr2Nb precipitates in Cu-8 Cr-4 Nb alloy

    NASA Technical Reports Server (NTRS)

    Anderson, Kenneth Reed

    1996-01-01

    A new high-temperature-strength, high-conductivity Cu-Cr-Nb alloy with a CrNb ratio of 2:1 was developed to achieve improved performance and durability. The Cu-8 Cr4 Nb alloy studied has demonstrated remarkable thermal and microstructural stability after long exposures at temperatures up to 0.98 T(sub m). This stability was mainly attributed to the slow coarsening kinetics of the Cr2Nb precipitates present in the alloy. At all temperatures, the microstructure consists of a bimodal and sometimes trimodal distribution of strengthening Cr2Nb precipitates, depending on precipitation condition, i.e. from liquid or solid solution, and cooling rates. These precipitates remain in the same size range, i.e. large precipitates of approximately I pm, and small precipitates less dm 300 nm, and effectively pin the grain boundaries thus retaining a fine grain size of 2.7 micro-m after 100 h at 1323 K. (A relatively small number of Cr-rich and Nb-rich particles were also present.) This grain boundary pinning and sluggish coarsening of Cr2Nb particles explain the retention of good mechanical properties after prolonged holding at very high temperatures, e.g., 75% of the original hardness after aging for 100 h at 1273 K. Application of LSW-based coarsening models indicated that the coarsening kinetics of the large precipitates are most likely governed by grain boundary diffsion and, to a lesser extent, volume diffusion mechanisms.

  1. Magnetotransport in (Ce1-xNdx)Cu6 Kondo alloys

    NASA Astrophysics Data System (ADS)

    Strydom, André M.; du Plessis, Paul de V.

    1999-03-01

    The results of electrical resistivity ρ(T) and magnetoresistivity MR(T, B) for $1.5 \\le T \\le 580$Cu6 alloy system. For small Nd substitutions in the heavy-fermion CeCu6 parent compound, the Kondo lattice is characterized through coherence effects in ρ(T) at low temperatures. The ρ(T) data above room temperature are used to resolve the electron-phonon scattering, and it is indicated that the single-ion Kondo interaction dominates both ρ(T) and MR(B) for a wide range of intermediate Ce concentrations. Based on this, the MR(B) data for different isotherms and alloy compositions are analysed according to the Bethe- ansatz description. We also discuss the observed deviations of our data from the preceding theoretical description due to the onset of magnetic order in alloys with high Nd content, and to phase coherence at low temperatures.

  2. Numerical Simulation of Residual Stress in an Al-Cu Alloy Block During Quenching and Aging

    NASA Astrophysics Data System (ADS)

    Dong, Ya-Bo; Shao, Wen-Zhu; Lu, Liang-Xing; Jiang, Jian-Tang; Zhen, Liang

    2015-12-01

    In this study, residual stresses after different quenching and aging processes of Al-Cu forged blocks were investigated by numerical simulation method and experimental measurements. An iterative zone-based heat transfer calculation was coupled with the hyperbolic sine-type constitutive model to simulate the residual stress during quenching process. The simulation results were compared with experiment data using both x-ray diffraction and crack compliance methods. The simulation results were in good agreement with the experimental measurements with around 9-13% deviation at the largest. Residual stress reduction can be achieved by decreasing the cooling rate during quenching. Quenching in water with different temperatures of 60, 80, and 100 °C resulted in the maximum compressive residual stress reduction of approximately 28.2, 75.7, and 88.9%, respectively, in Al-Cu alloy samples. When quenched in 10, 20, and 30% PAG solution, the reduction of maximum compressive residual stress in Al-Cu alloy samples was approximately 35.1, 47.8, and 53.2%, respectively. In addition, in order to study the amount of residual stress relief after aging treatments, aging treatments at 140 and 170 °C for different times were also studied. Aging treatment used to obtain the peak-aged (T6) and overaged (T7) condition produces only about 22.5 to 34.7% reduction in residual stresses.

  3. Development of FeSiBNbCu Nanocrystalline Soft Magnetic Alloys with High B s and Good Manufacturability

    NASA Astrophysics Data System (ADS)

    Wan, Fangpei; He, Aina; Zhang, Jianhua; Song, Jiancheng; Wang, Anding; Chang, Chuntao; Wang, Xinmin

    2016-10-01

    In order to develop Fe-based nanocrystalline soft magnetic alloys with high saturation magnetic flux density ( B s) and good manufacturability, the effect of the Nb content on the thermal stability, microstructural evolution and soft magnetic properties of Fe78- x Si13B8Nb x Cu1 ( x = 0, 1, 2 and 3) alloys were investigated. It is found that proper Nb addition is effective in widening the optimum annealing temperature range and refining the α-Fe grain in addition to enhancing the soft magnetic properties. For the representative Fe76 Si13B8Nb2Cu1 alloy, the effective annealing time can be over 60 min in the optimal temperature range of 500-600°C. FeSiBNbCu nanocrystalline soft magnetic alloys with desirable soft magnetic properties including high B s of 1.39 T, low coercivity ( H c) of 1.5 A/m and high effective permeability ( μ e) of 21,500 at 1 kHz have been developed. The enhanced soft magnetic performance and manufacturability of the FeSiBNbCu nanocrystalline alloys are attributed to the high activated energy for the precipitation of α-Fe(Si) and the second phase. These alloys with excellent performance have promising applications in electromagnetic fields like inductors.

  4. 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 archwires. PMID:27520713

  5. Development of FeSiBNbCu Nanocrystalline Soft Magnetic Alloys with High B s and Good Manufacturability

    NASA Astrophysics Data System (ADS)

    Wan, Fangpei; He, Aina; Zhang, Jianhua; Song, Jiancheng; Wang, Anding; Chang, Chuntao; Wang, Xinmin

    2016-06-01

    In order to develop Fe-based nanocrystalline soft magnetic alloys with high saturation magnetic flux density (B s) and good manufacturability, the effect of the Nb content on the thermal stability, microstructural evolution and soft magnetic properties of Fe78-x Si13B8Nb x Cu1 (x = 0, 1, 2 and 3) alloys were investigated. It is found that proper Nb addition is effective in widening the optimum annealing temperature range and refining the α-Fe grain in addition to enhancing the soft magnetic properties. For the representative Fe76 Si13B8Nb2Cu1 alloy, the effective annealing time can be over 60 min in the optimal temperature range of 500-600°C. FeSiBNbCu nanocrystalline soft magnetic alloys with desirable soft magnetic properties including high B s of 1.39 T, low coercivity (H c) of 1.5 A/m and high effective permeability (μ e) of 21,500 at 1 kHz have been developed. The enhanced soft magnetic performance and manufacturability of the FeSiBNbCu nanocrystalline alloys are attributed to the high activated energy for the precipitation of α-Fe(Si) and the second phase. These alloys with excellent performance have promising applications in electromagnetic fields like inductors.

  6. The Effects of Adding Elements of Zinc and Magnesium on Ag-Cu Eutectic Alloy for Warming Acupuncture

    PubMed Central

    Park, Il Song; Kim, Keun Sik; Lee, Min Ho

    2013-01-01

    The warming acupuncture for hyperthermia therapy is made of STS304. However, its needle point cannot be reached to a desirable temperature due to heat loss caused by low thermal conductivity, and the quantification of stimulation condition and the effective standard establishment of warming acupuncture are required as a heat source. Accordingly, in this study, after Ag-Cu alloys with different composition ratios were casted and then mixed with additives to improve their physical and mechanical properties, the thermal conductivity and biocompatibility of the alloy specimens were evaluated for selecting suitable material. Ag-Cu binary alloys and ternary alloys added 5 wt% Zn or 2 wt% Mg were casted and then cold drawn to manufacture needles for acupuncture, and their physical properties, thermal conductivity, and biocompatibility were evaluated for their potential use in warming acupuncture. The results of this study showed that the physical and mechanical properties of the Ag-Cu alloys were improved by additives and that the thermal conductivity, machinability, and biocompatibility of the Ag-Cu alloys were improved by Mg addition. PMID:24078827

  7. Effect of the composition of Ti alloy on the photocatalytic activities of Ti-based oxide nanotube arrays prepared by anodic oxidation

    NASA Astrophysics Data System (ADS)

    Tang, Dingding; Wang, Yixin; Zhao, Yuwei; Yang, Yijia; Zhang, Lieyu; Mao, Xuhui

    2014-11-01

    Three types of Ti-based oxide nanotube arrays are prepared by anodic oxidation of pure Ti and Ti alloys (Ti-0.2Pd and Ti-6Al-4V) in the glycol-2 wt% H2O-0.3 wt% NH4F solution. The nanotube arrays are characterized by a series of techniques, including SEM, TEM, EIS, XRD, EDS, ICP, XPS and UV-vis DRS, to elucidate the effect of alloying elements on the properties of titania nanotube arrays. The results suggest that aluminium and vanadium elements greatly slow down the growth rate and therefore decrease the yield of nanotube arrays. Al and V deteriorate the photoreactivity of the resultant nanotube arrays. The palladium inside the Ti-0.2Pd alloy-derived nanotube arrays cannot be detected by EDS or XPS, but is quantitatively determined by ICP analysis. Incorporation of Pd significantly improves the photocatalytic activity of the resultant titania nanotube arrays powder. The presence of Pd element not only enhances the light absorption, but also facilitates the separation of photogenerated charge carriers. The uniform doping of Pd into the microstructure endows nanotube arrays with resistance to sulphur poison and preferable stability for organic degradation. This study suggests that anodization of Ti alloys, rather than pure Ti metal, allows to produce micron-sized high-performance photocatalysts for environmental and energy applications.

  8. Biodegradable Mg-Cu alloy implants with antibacterial activity for the treatment of osteomyelitis: In vitro and in vivo evaluations.

    PubMed

    Li, Yang; Liu, Lina; Wan, Peng; Zhai, Zanjing; Mao, Zhenyang; Ouyang, Zhengxiao; Yu, Degang; Sun, Qi; Tan, Lili; Ren, Ling; Zhu, Zhenan; Hao, Yongqiang; Qu, Xinhua; Yang, Ke; Dai, Kerong

    2016-11-01

    Treatment of chronic osteomyelitis (bone infection) remains a clinical challenge; in particular, it requires an implantable material with improved antibacterial activity. Here, we prepared biodegradable magnesium (Mg)-copper (Cu) alloys with different Cu contents (0.05, 0.1, and 0.25 wt%) and assessed their potential for treating methicillin-resistant Staphylococcus aureus-induced osteomyelitis. We evaluated the microstructures, mechanical properties, corrosion behavior, and ion release of the alloys in vitro, and their biocompatibility and antibacterial activity in vitro and in vivo. The antibacterial activity of the Mg-Cu alloys in vitro was demonstrated by microbiological counting assays, bacterial viability assays, biofilm formation observations, and the expression of biofilm, virulence, and antibiotic-resistance associated genes. The antibacterial activity of Mg-Cu alloys in vivo was confirmed by imaging examination, microbiological cultures, and histopathology. The biocompatibility of Mg-Cu alloys was confirmed by cell proliferation, vitality, and morphology assays in vitro and Cu(2+) or Mg(2+) ion assays, blood biochemical tests, and histological evaluation in vivo. The alloy containing 0.25 wt% Cu exhibited the highest antibacterial activity among the tested alloys, with favorable biocompatibility. Collectively, our results indicate the potential utility of Mg-Cu alloy implants with 0.25 wt% Cu in treating orthopedic infections. PMID:27573133

  9. Cu-Cr-Nb-Zr Alloy for Rocket Engines and Other High-Heat- Flux Applications

    NASA Technical Reports Server (NTRS)

    Ellis, David L.

    2013-01-01

    Rocket-engine main combustion chamber liners are used to contain the burning of fuel and oxidizer and provide a stream of high-velocity gas for propulsion. The liners in engines such as the Space Shuttle Main Engine are regeneratively cooled by flowing fuel, e.g., cryogenic hydrogen, through cooling channels in the back side of the liner. The heat gained by the liner from the flame and compression of the gas in the throat section is transferred to the fuel by the liner. As a result, the liner must either have a very high thermal conductivity or a very high operating temperature. In addition to the large heat flux (>10 MW/sq m), the liners experience a very large thermal gradient, typically more than 500 C over 1 mm. The gradient produces thermally induced stresses and strains that cause low cycle fatigue (LCF). Typically, a liner will experience a strain differential in excess of 1% between the cooling channel and the hot wall. Each time the engine is fired, the liner undergoes an LCF cycle. The number of cycles can be as few as one for an expendable booster engine, to as many as several thousand for a reusable launch vehicle or reaction control system. Finally, the liners undergo creep and a form of mechanical degradation called thermal ratcheting that results in the bowing out of the cooling channel into the combustion chamber, and eventual failure of the liner. GRCop-84, a Cu-Cr-Nb alloy, is generally recognized as the best liner material available at the time of this reporting. The alloy consists of 14% Cr2Nb precipitates in a pure copper matrix. Through experimental work, it has been established that the Zr will not participate in the formation of Laves phase precipitates with Cr and Nb, but will instead react with Cu to form the desired Cu-Zr compounds. It is believed that significant improvements in the mechanical properties of GRCop-84 will be realized by adding Zr. The innovation is a Cu-Cr-Nb-Zr alloy covering the composition range of 0.8 to 8.1 weight

  10. Calculation of alloying effect on formation enthalpy of TiCu intermetallics from first-principles calculations for designing Ti-Cu-system metallic glasses

    NASA Astrophysics Data System (ADS)

    Shirasawa, Naoya; Takigawa, Yorinobu; Uesugi, Tokuteru; Higashi, Kenji

    2016-01-01

    The effect of alloying on the formation enthalpy of TiCu intermetallics was investigated via first-principles calculations to propose a new design method for Ti-Cu-system metallic glasses. The calculation results showed good agreement with the reported experimental results that Ni, Pd, Sn and Zr improve this system's glass-forming ability. According to the calculation results, a Ti-Zr-Cu-Ga system was designed as a potential new bulk Ti-based metallic glass, and a bulk sample with a 2-mm diameter was fabricated.

  11. Understanding of martensitic (TiCu)-based bulk metallic glasses through deformation behavior of a binary Ti{sub 50}Cu{sub 50} martensitic alloy

    SciTech Connect

    Kim, K. B.; Song, K. A.; Zhang, X. F.; Yi, S.

    2008-06-16

    A binary Ti{sub 50}Cu{sub 50} martensitic alloy having similar atomic clusters to (TiCu)-based martensitic bulk metallic glasses presents a large plastic strain of 18.04% with high fracture strength of 1705 MPa. Detailed microstructural investigations point out that martensite embedded in {gamma}-TiCu matrix is effective to dissipate localization of the shear stress thus leading to rotational propagation, interaction, and multiplication of the shear bands. Furthermore, the propagation of microcracks formed by local stress transition during deformation is hindered by the martensite.

  12. First-principles investigation of Ag-Cu alloy surfaces in an oxidizing environment

    SciTech Connect

    Piccinin, Simone; Stampfl, Catherine; Scheffler, Matthias

    2008-02-15

    In this paper, we investigate by means of first-principles density functional theory calculations the (111) surface of the Ag-Cu alloy under varying conditions of pressure of the surrounding oxygen atmosphere and temperature. This alloy has been recently proposed as a catalyst with improved selectivity for ethylene epoxidation with respect to pure silver, the catalyst commonly used in industrial applications. Here, we show that the presence of oxygen leads to copper segregation to the surface. Considering the surface free energy as a function of the surface composition, we construct the convex hull to investigate the stability of various surface structures. By including the dependence of the free surface energy on the oxygen chemical potential, we are able compute the phase diagram of the alloy as a function of temperature, pressure, and surface composition. We find that, at temperature and pressure, typically used in ethylene epoxidation, a number of structures can be present on the surface of the alloy, including clean Ag(111), thin layers of copper oxide, and thick oxidelike structures. These results are consistent with, and help explain, recent experimental results.

  13. Atomic structure of Cu-10. 9 at % Be alloys in the early stages of aging

    SciTech Connect

    Koo, Y.M.

    1987-01-01

    Diffuse x-ray scattering was employed to investigate the local atomic structure and static strains in a single crystal of a Cu-10.9 at. % Be alloy in the early stages of aging. In addition to these experiments, neutron elastic and inelastic scattering were obtained to investigate the phonon properties in the as-quenched state of this alloy. In the as-quenched state, there is a nearly regular array of small ellipsoidal Be clusters aligned along <100> directions (This produces the tweed contrast seen in TEM). The density of these clusters is 7.5 x 10/sup 26//m/sup 3/. The diffuse streaks seen in electron diffraction patterns are due largely to thermal diffuse scattering. Phonon-dispersion curves show no large differences from those of pure copper, except at (xi xi xi)/sub T/ zone boundary, where there is softening. This difference may be due to a Kohn anomaly. The elastic anisotropy of this alloy increases considerably with alloying, which probably leads to the plate-like GP zone morphology in subsequent aging treatments. The structure of the GP zones is a mixture of Be-rich single- and multi-layered zones. As aging proceeds, the zones grow in thickness.

  14. Analysis of the Influence of Thermal Treatment on the Dry Turning of Al-Cu Alloys

    NASA Astrophysics Data System (ADS)

    Salguero, J.; Carrilero, M. S.; Batista, M.; Álvarez, M.; Marcos, M.

    2009-11-01

    Manufacturing performance improvement must take into account economic, energetic and environmental considerations. Thus, when intermediate processes are avoided, manufacturing performance is improved from the three cited viewpoints. In the aerospace industry, pre-forms of UNS A92024 (Al-Cu) alloy-based structural elements are machined in T3 temper state previously to be thermally treated to reach O state, in order to facilitate its posterior plastic forming process. In this work, a comparative study of the dry turning of UNS A92024 alloy in both states has been carried out in order to eliminate the thermal treatment process. This study has been based on the finishing surface quality, cutting tool changes and chip arrangement. SOM/SEM/EDS analysis has shown that the main deviations are caused by secondary adhesion effects, which involve not only changes in the initial tool geometry but also a reduction of the chip shrinkage factor as a consequence of the lateral compression. However, the obtained results have revealed that alloy in O state can be dry-machined at cutting speeds higher than 120 m/min in order to reach similar quality levels as alloy in T3 state.

  15. 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.

  16. Influence of electric current pulses on the solidification of Cu-Bi-Sn immiscible alloys

    PubMed Central

    Hongxiang, Jiang; Jie, He; Jiuzhou, Zhao

    2015-01-01

    Continuous solidification experiments were carried out with Cu-Bi-Sn alloys under the effects of Electric Current Pulses (ECPs). A model describing the microstructure evolution was developed. The formation of the microstructure in the continuously solidified alloys was calculated. The calculations demonstrated that ECPs mainly affect the solidification process through changing the energy barrier for the nucleation of the minority phase droplets (MPDs). When the matrix liquid has a lower electric conductivity compared to the MPD, the ECPs lead to a decrease in the energy barrier for the nucleation of the MPDs which then promote the formation of a finely dispersed microstructure. When the matrix liquid has a higher electric conductivity compared to the MPD, the ECPs cause an increase in the energy barrier for the nucleation and lead to the formation of a phase segregated microstructure. PMID:26228180

  17. Ferromagnetic exchange interaction between Co and Mn in the Heusler alloy CuCoMnAl

    SciTech Connect

    Feng, L.; Ma, L.; Zhu, Z. Y.; Zhu, W.; Liu, E. K.; Chen, J. L.; Wu, G. H.; Meng, F. B.; Liu, H. Y.; Luo, H. Z.; Li, Y. X.

    2010-01-15

    The ferromagnetic exchange interaction between Co and Mn in Heusler alloys has been phenomenologically investigated by analyzing the composition dependence of the magnetic moment and the Curie temperature in a series of quaternary CuCoMnAl alloys. The curves of the composition dependence of the magnetic moment show an interesting valleylike profile and their minima are positioned at different Co contents for different Mn concentrations. The ferromagnetic Co-Mn exchange interaction is a short-range effect which is only effective at the nearest-neighbor distance. At this distance, the exchange interaction can be further enhanced by a Mn-rich composition, but it might be destroyed by the lattice distortion due to the martensitic transformation.

  18. Early stages of superplasticity and positron lifetime spectroscopy in an Al-Mg-Cu alloy

    SciTech Connect

    Ayciriex, M.D.; Romero, R.; Somoza, A.

    1996-07-01

    In the present paper, by using positron lifetime technique, a careful study is carried out to analyze the microstructural changes induced on samples of an Al-based commercial alloy (Al-Mg-Cu-Mn-Cr) by superplastic deformation in the early stages of superplastic behavior of the alloy (strain range from 0.2% to 100%). These results are compared with those obtained on specimens only heat treated at the same temperature and for a time equivalent to the elapsed time during each tensile test, in order to evaluate the thermal contribution to the microstructural changes induced during the superplastic deformation process. Moreover, the positron results were linked with the microstructural evolution of the samples followed by means of optical microscopy and Vickers microhardness technique.

  19. Supercooling effects in Cu-10 wt pct Co alloys solidified at different cooling rates

    NASA Technical Reports Server (NTRS)

    Munitz, A.; Elder-Randall, S. P.; Abbaschian, R.

    1992-01-01

    Electromagnetic levitation and electron beam surface melting were employed to study the effects of supercooling and cooling rate on the solidification of Cu-10 wt pct Co alloys. Two major effects were observed in the supercooled alloys: the nucleation of a metastable copper-rich phase which contains 13 wt pct to 20 wt pct Co in samples supercooled between 105 and 150 K and liquid phase separation which occurs in samples supercooled 150 K or more. The microstructure of the electron beam melted surfaces consisted of very fine spheres which were similar to those of the sample supercooled more than 150 K but with a refined microstructure. The results indicate that a dynamic bulk supercooling of 150 K may exist in the molten pool during the solidification of electron beam melted surfaces.

  20. Diffusion-controlled decohesion using a Cu-Sn alloy as a model system

    SciTech Connect

    Bika, D.; McMahon, C.J. Jr.

    1991-01-01

    This research deals with a mode of brittle intergranular fracture in which a surface adsorbed embrittling element is driven into a grain boundary as a result of the application of a tensile stress across the boundary. A Cu-8%Sn alloy has been employed to explore this phenomenon, since tin is a surface-active element, and this alloy is known to suffer intergranular weakness at elevated temperatures. Intergranular cracking occurred by brittle, discontinuous crack advance at 265{degrees}C in vacuum with an average rate of 0.1{mu}m/sec. This behavior is analogous to sulfur-induced stress-relief cracking in steels and several cases of liquid-metal embrittlement, suggesting that this phenomenon has a generic nature.

  1. Diffusion-controlled decohesion using a Cu-Sn alloy as a model system

    SciTech Connect

    Bika, D.; McMahon, C.J. Jr.

    1991-12-31

    This research deals with a mode of brittle intergranular fracture in which a surface adsorbed embrittling element is driven into a grain boundary as a result of the application of a tensile stress across the boundary. A Cu-8%Sn alloy has been employed to explore this phenomenon, since tin is a surface-active element, and this alloy is known to suffer intergranular weakness at elevated temperatures. Intergranular cracking occurred by brittle, discontinuous crack advance at 265{degrees}C in vacuum with an average rate of 0.1{mu}m/sec. This behavior is analogous to sulfur-induced stress-relief cracking in steels and several cases of liquid-metal embrittlement, suggesting that this phenomenon has a generic nature.

  2. XRMON-SOL: Isothermal equiaxed solidification of a grain refined Al-20 wt%Cu alloy

    NASA Astrophysics Data System (ADS)

    Murphy, A. G.; Mathiesen, R. H.; Houltz, Y.; Li, J.; Lockowandt, C.; Henriksson, K.; Zimmermann, G.; Melville, N.; Browne, D. J.

    2016-04-01

    A novel isothermal solidification furnace (XRMON-SOL) has been developed for operation under terrestrial and microgravity conditions, using aluminium-based alloys, in conjunction with real-time in situ X-radiography. The furnace is scheduled to fly on board the MASER 13 Sounding Rocket with a view to investigating isothermal equiaxed solidification under microgravity conditions. The present work provides details of the furnace design as well as detailed analysis of pre-flight terrestrial solidification experiments investigating nucleation and growth characteristics of a thin sample of grain refined Al-20 wt%Cu alloy isothermally solidified at a constant cooling rate of -0.05 K/s. Measurements of nucleation density, nucleation undercooling, grain orientation, grain envelope evolution, primary tip growth velocities, and equiaxed grain interactions are provided. Although the effects of gravity were minimised by choice of sample orientation, we show that such effects can only be eliminated in a microgravity environment.

  3. Porous CuCo2O4 nanocubes wrapped by reduced graphene oxide as high-performance lithium-ion battery anodes.

    PubMed

    Kang, Wenpei; Tang, Yongbing; Li, Wenyue; Li, Zhangpeng; Yang, Xia; Xu, Jun; Lee, Chun-Sing

    2014-06-21

    A composite of porous CuCo2O4 nanocubes well wrapped by reduced graphene oxide (rGO) sheets has been synthesized by a facile microwave-assisted solvothermal reaction and applied as anode in lithium ion batteries (LIBs). The porous structure of the CuCo2O4 nanocubes not only provides a high surface area for contact with the electrolyte, but also assists by accommodating volume change upon charging-discharging. Impedance measurements and transmission electron microscopy show that incorporation of rGO further decreases the charge transfer resistance and improves the structural stability of the composite. As an anode material for a LIB, the composite exhibits a high stable capacity of ∼ 570 mA h g(-1) at a current density of 1000 mA g(-1) after 350 cycles. With a high specific surface area and a low charge transfer resistance, the composite anode shows impressive performance especially at high current density. The LIB shows a high capacity of ∼ 450 mA h g(-1) even at a high current density of 5000 mA g(-1), demonstrating the composite's potential for applications in LIBs with long cycling life and high power density.

  4. Rapid Solidification of Sn-Cu-Al Alloys for High-Reliability, Lead-Free Solder: Part II. Intermetallic Coarsening Behavior of Rapidly Solidified Solders After Multiple Reflows

    NASA Astrophysics Data System (ADS)

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

    2016-10-01

    Controlling the size, dispersion, and stability of intermetallic compounds in lead-free solder alloys is vital to creating reliable solder joints regardless of how many times the solder joints are melted and resolidified (reflowed) during circuit board assembly. In this article, the coarsening behavior of Cu x Al y and Cu6Sn5 in two Sn-Cu-Al alloys, a Sn-2.59Cu-0.43Al at. pct alloy produced via drip atomization and a Sn-5.39Cu-1.69Al at. pct alloy produced via melt spinning at a 5-m/s wheel speed, was characterized after multiple (1-5) reflow cycles via differential scanning calorimetry between the temperatures of 293 K and 523 K (20 °C and 250 °C). Little-to-no coarsening of the Cu x Al y particles was observed for either composition; however, clustering of Cu x Al y particles was observed. For Cu6Sn5 particle growth, a bimodal size distribution was observed for the drip atomized alloy, with large, faceted growth of Cu6Sn5 observed, while in the melt spun alloy, Cu6Sn5 particles displayed no significant increase in the average particle size, with irregularly shaped, nonfaceted Cu6Sn5 particles observed after reflow, which is consistent with shapes observed in the as-solidified alloys. The link between original alloy composition, reflow undercooling, and subsequent intermetallic coarsening behavior was discussed by using calculated solidification paths. The reflowed microstructures suggested that the heteroepitaxial relationship previously observed between the Cu x Al y and the Cu6Sn5 was maintained for both alloys.

  5. The effects of substituting B for Cu on the magnetic and shape memory properties of CuAlMnB alloys

    NASA Astrophysics Data System (ADS)

    Aydogdu, Y.; Turabi, A. S.; Aydogdu, A.; Vance, E. D.; Kok, M.; Kirat, G.; Karaca, H. E.

    2016-07-01

    The effects of B addition on the magnetization, mechanical and shape memory properties in Cu70- x Al24Mn6B x at.% ( x = 0, 1, 2, 3, 4) alloys have been investigated. The ductility was decreased, while the strength was improved with B addition. Transformation temperatures were increased with B content due to increased e/ a ratio. Martensite start temperature of B-free CuAlMn was found to be 37.3 °C and increased to 218.8 °C with 4 % B addition. B-free CuAlMn exhibited shape memory effect with a recoverable strain of 2.25 % under 200 MPa and a perfect superelasticity with a recoverable strain of 2.5 % at 163 °C. B addition degraded the shape memory properties and eventually resulted in the lack of recoverable strain. In addition, saturation magnetization was increased with B content. Moreover, the addition of B slightly decreased the ductility of the alloy. It was found that the magnetization, mechanical and shape memory properties CuAlMn alloys can be tailored by quaternary alloying with B.

  6. Electrical and thermal conductivities of rapidly crystallized Cu-Zr alloys: The effect of anharmonicity

    NASA Astrophysics Data System (ADS)

    Uporov, S.; Bykov, V.; Estemirova, S.

    2016-10-01

    We present a comprehensive study of electrical and thermal conductivities, specific heat and magnetic susceptibility of rapidly crystallized Cu100-xZrx (x = 20-90) alloys. X-ray diffraction analysis has revealed that all the prepared compositions had strongly textured and distorted crystal structures. Different monoclinic and other non-equilibrium phases were detected in the case of glass-forming samples, whereas the alloys without a tendency to form glassy state show almost equilibrium phase content. Metallic type of electrical conductivity and the Kondo anomaly were observed for all the examined samples. It was found that the electrical resistance data cannot be adequately described within the standard Bloch-Grüneisen theory. We use the Debye characteristic temperature as a linear function to fit the electrical conductivity accurately. The composition dependence of the electron density of states at the Fermi level (DOS) has been extracted from room temperature magnetic susceptibility. We found that the glass-forming alloys are characterized by abnormally large values of DOS, which are comparable to those of glassy analogues. Noticeable anharmonic contribution in total specific heat has been revealed for all the studied compositions. In order to estimate the effect of anharmonicity in the system under consideration, we analyzed composition and temperature dependencies of the studied thermal characteristics related to the Grüneisen coefficient. Basing on the results obtained in this study we propose a phenomenological concept to explain abnormal behavior of physical properties of glass-forming Cu-Zr alloys within the standard solid state theory taking into account anharmonic effects.

  7. Shape memory properties and microstructural evolution of rapidly solidified CuAlBe alloys

    SciTech Connect

    Ergen, Semra; Uzun, Orhan; Yilmaz, Fikret; Kiliçaslan, M. Fatih

    2013-06-15

    In this work, the effects of Be addition on the microstructure and phase transformation temperatures of Cu–12Al–xBe (x = 0.4, 0.5 and 0.6 wt.%) shape memory alloys fabricated by using the arc-melting and melt-spinning techniques have been investigated. X-ray diffraction analysis revealed that the arc-melted alloys consisted of austenitic β{sub 1}, martensitic β{sub 1}′ and γ{sub 2} precipitate phases, whereas melt-spun ribbons were composed of a fully martensitic phase. The average grain size of martensitic phases in melt-spun ribbons was determined by electron microscopy images, showing a decrease with increasing Beryllium (Be) amount. Moreover, it was found that the Be addition in the arc-melted alloys had a distinct effect on the morphology of the γ{sub 2} precipitate phase. Transmission electron microscopy analysis showed that the thickness of martensitic plates in the melt-spun ribbons reduced with increasing Be addition. In a differential scanning calorimeter analysis, no martensitic transformation (M{sub s}) peak was observed in arc-melted alloys, but it was clearly detected in melt-spun ribbons, in which M{sub s} decreased dramatically with increasing Be addition. The improvement in the shape memory ability of melt-spun ribbons was explained in terms of the refinement in grain size and martensitic plates. - Highlights: • The CuAlBe SMAs were produced by means of arc-melter and melt-spinner techniques. • MT was directly obtained in melt-spuns without any intermediate process. • The transformation temperatures decreased with increasing Be amount. • The thickness of martensitic plates in the ribbons reduced with increasing Be. • SMP of CuAl was improved by the addition of Be together with rapid solidification.

  8. Synthesis and electrochemical performances of LiNiCuZn oxides as anode and cathode catalyst for low temperature solid oxide fuel cell.

    PubMed

    Jing, Y; Qin, H; Liu, Q; Singh, M; Zhu, B

    2012-06-01

    Low temperature solid oxide fuel cell (LTSOFC, 300-600 degrees C) is developed with advantages compared to conventional SOFC (800-1000 degrees C). The electrodes with good catalytic activity, high electronic and ionic conductivity are required to achieve high power output. In this work, a LiNiCuZn oxides as anode and cathode catalyst is prepared by slurry method. The structure and morphology of the prepared LiNiCuZn oxides are characterized by X-ray diffraction and field emission scanning electron microscopy. The LiNiCuZn oxides prepared by slurry method are nano Li0.28Ni0.72O, ZnO and CuO compound. The nano-crystallites are congregated to form ball-shape particles with diameter of 800-1000 nm. The LiNiCuZn oxides electrodes exhibits high ion conductivity and low polarization resistance to hydrogen oxidation reaction and oxygen reduction reaction at low temperature. The LTSOFC using the LiNiCuZn oxides electrodes demonstrates good cell performance of 1000 mW cm(-2) when it operates at 470 degrees C. It is considered that nano-composite would be an effective way to develop catalyst for LTSOFC.

  9. A thermodynamic prediction for microporosity formation in aluminum-rich Al-Cu alloys

    NASA Technical Reports Server (NTRS)

    Poirier, D. R.; Yeum, K.; Maples, A. L.

    1987-01-01

    A computer model is used to predict the formation and degree of microporosity in a directionally solidified Al-4.5 wt pct Cu alloy, considering the interplay between solidification shrinkage and gas porosity. Macrosegregation theory is used to determine the local pressure within the interdendritic liquid. Results show interdendritic porosity for initial hydrogen contents in the 0.03-1 ppm range, and none below contents of 0.03. An increase in either the thermal gradient or the solidification rate is show to decrease the amount of interdendritic porosity.

  10. Multiscale twin hierarchy in NiMnGa shape memory alloys with Fe and Cu

    DOE PAGESBeta

    Barabash, Rozaliya I.; Barabash, Oleg M.; Popov, Dmitry; Shen, Guoyin; Park, Changyong; Yang, Wenge

    2015-01-31

    X-ray microdiffraction and scanning electron microscopy studies reveal 10 M martensitic structure with a highly correlated multiscale twin hierarchy organization in NiMnGaFeCu shape memory alloys. In this paper, high compatibility is found at the twin interfaces resulting in a highly correlated twinned lattice orientation across several laminate levels. The lattice unit cell is described as monoclinic I-centered with a = 4.28 Å, b = 4.27 Å, c = 5.40 Å, γ = 78.5°. The modulation is found parallel to the b axis. Finally, thin tapered needle-like lamellae and branching are observed near the twin boundaries.

  11. Morphology of Precipitates in Cu-Cr-Ti Alloys: Spherical or Cubic?

    NASA Astrophysics Data System (ADS)

    Zhang, Jianbo; Liu, Yao; Cai, Wei; Wang, Hang

    2016-10-01

    Morphology of precipitates in the Cu-Cr-Ti alloys has been investigated using scanning electron microscope and transmission electron microscope in the present work. It has been found that there exist precipitates with two different morphology—spherical and cubic. Misfits between matrix and different precipitates have been determined using high resolution transmission electron microscope images. Interfacial energy and elastic strain energy have been calculated quantitatively. Tendency of morphology of precipitates has been explained by comparing the interfacial energy and elastic strain energy.

  12. Effect of strain path change on precipitation behaviour of Al-Cu-Mg-Si alloy

    NASA Astrophysics Data System (ADS)

    Mishra, S.; Kulkarni, K.; Gurao, N. P.

    2015-04-01

    The effect of strain path change on precipitation behaviour of Al- Cu-Mg-Si alloy was investigated. Two different types of crystallographic textures were produced by changing the strain path during rolling. The deformed samples were subjected to a short recrystallization treatment and ageing to identify the effect of strain path change manifested in terms of crystallographic texture on precipitation behaviour. Preliminary characterization indicates that ageing kinetics as well as precipitate morphology vary depending upon the mode of rolling. The coherency strains associated with a coherent interface is relieved in a unlike manner for differently rolled samples.

  13. Variation of photon interaction parameters with energy for some Cu-Pb alloys

    SciTech Connect

    Singh, Tejbir Kaur, Sarpreet; Kaur, Parminder; Kaur, Harvinder; Singh, Parjit S.

    2015-08-28

    Various photon interaction parameters (mass attenuation coefficients, effective atomic numbers and effective electron numbers) have been computed for different compositions of Cu-Pb alloys in the wide energy regime of 1 keV to 100 GeV. The mass attenuation coefficients have been computed using mixture rule with the help of WinXCom (mass attenuation coefficient database for elements). The variation of mass attenuation coefficients, effective atomic numbers and electron density has been analysed and discussed in terms of dominance of different photon interaction processes viz. Compton scattering, photoelectric effect and pair production.

  14. Variation of photon interaction parameters with energy for some Cu-Pb alloys

    NASA Astrophysics Data System (ADS)

    Singh, Tejbir; Kaur, Sarpreet; Kaur, Parminder; Kaur, Harvinder; Singh, Parjit S.

    2015-08-01

    Various photon interaction parameters (mass attenuation coefficients, effective atomic numbers and effective electron numbers) have been computed for different compositions of Cu-Pb alloys in the wide energy regime of 1 keV to 100 GeV. The mass attenuation coefficients have been computed using mixture rule with the help of WinXCom (mass attenuation coefficient database for elements). The variation of mass attenuation coefficients, effective atomic numbers and electron density has been analysed and discussed in terms of dominance of different photon interaction processes viz. Compton scattering, photoelectric effect and pair production.

  15. 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.

  16. Magnetic relaxation in the nanoscale granular alloy Fe20Cu20Ag60

    NASA Astrophysics Data System (ADS)

    Ucko, D. H.; Pankhurst, Q. A.; Fernández Barquín, L.; Rodríguez Fernández, J.; Cox, S. F. J.

    2001-09-01

    The structural and magnetic properties of a representative member of a class of technologically relevant ternary metallic alloys have been studied in detail. The alloy, of composition Fe20Cu20Ag60, is a member of the family of nanoscale granular alloys that are of current interest in both giant magnetoresistive alloys and nanocrystalline soft magnets. Samples were produced by mechanical alloying (70 h, argon sealed) and were homogeneous according to scanning electron microscopy and electron microprobe analysis. Room-temperature magnetoresistance measurements in applied fields up to H=90 kOe gave a value of 5% (at 90 kOe) for the [R(H)-R(0)]/R(0) ratio. Rietveld calculations on high-resolution image plate data using a synchrotron source (λ=0.6920 Å) showed that the specimen comprised a dispersion of bcc Fe60Cu40 (Im-3m, a=2.951 Å) particles of mean size 5.5 nm in an fcc Ag90Cu10 (Fm-3m, a=4.057 Å) matrix. This structure was stable up to 380 K as revealed by differential scanning calorimetry. dc magnetization (peaks in zero-field-cooled data) and frequency-dependent ac susceptibility (in external dc magnetic fields from zero to 500 Oe) measurements showed blocking transitions between 280 and 300 K, with the onset of superparamagnetic behavior at higher temperatures. The superparamagnetic regime was confirmed at room temperature by the observation of anhysteretic M(H) curves, and through zero field and applied field Mössbauer experiments in which a combined singlet plus doublet spectrum was transformed to a magnetically split sextet on application of an 11-kOe field. In all cases the blocking transitions were clearly affected by the existence of intergranular interactions, which shifted them to higher temperatures than would be expected from noninteracting grains. Evidence of intergranular interactions were also found in the dynamic behavior of the ac susceptibility data (small frequency-dependent shifts in the blocking temperature, Vogel-Fulcher activation

  17. Solidification mechanism transition of liquid Co-Cu-Ni ternary alloy

    NASA Astrophysics Data System (ADS)

    Zang, D. Y.; Wang, H. P.; Dai, F. P.; Langevin, D.; Wei, B.

    2011-01-01

    We report a solidification mechanism transition of liquid ternary Co45Cu45Ni10 alloy when it solidifies at a critical undercooling of about 344 K. When undercooling at Δ T<344 K, the solidification process is characterized by primary S (Co) dendritic growth and a subsequent peritectic transition. The dendritic growth velocity of S (Co) dendrite increases with the rise of undercooling. However, once Δ T>344 K, the solidification velocity decreases with the increase of undercooling. In this case, liquid/liquid phase separation takes place prior to solidification. The minor L2 (Cu) droplets hinder the motion of the solidification front, and a monotectic transition may occur in the major L1 phase. These facts caused by metastable phase separation are responsible for the slow growth at high undercoolings.

  18. Solidification analysis of a centrifugal atomizer using the Al-32.7wt.% Cu alloy

    SciTech Connect

    Osborne, M.G.

    1998-02-23

    A centrifugal atomizer (spinning disk variety) was designed and constructed for the production of spherical metal powders, 100--1,000 microns in diameter in an inert atmosphere. Initial atomization experiments revealed the need for a better understanding of how the liquid metal was atomized and how the liquid droplets solidified. To investigate particle atomization, Ag was atomized in air and the process recorded on high-speed film. To investigate particle solidification, Al-32.7 wt.% Cu was atomized under inert atmosphere and the subsequent particles were examined microscopically to determine solidification structure and rate. This dissertation details the experimental procedures used in producing the Al-Cu eutectic alloy particles, examination of the particle microstructures, and determination of the solidification characteristics (e.g., solidification rate) of various phases. Finally, correlations are proposed between the operation of the centrifugal atomizer and the observed solidification spacings.

  19. Structural evolution of Ag-Cu nano-alloys confined between AlN nano-layers upon fast heating.

    PubMed

    Janczak-Rusch, J; Chiodi, M; Cancellieri, C; Moszner, F; Hauert, R; Pigozzi, G; Jeurgens, L P H

    2015-11-14

    The structural evolution of a Ag-Cu/AlN nano-multilayer (NML), as prepared by magnetron-sputtering on a α-Al2O3 substrate, was monitored during fast heating by real-time in situ XRD analysis (at the synchrotron), as well as by ex situ microstructural analysis using SEM, XPS and in-house XRD. The as-deposited NML is constituted of alternating nano-layers (thickness ≈ 10 nm) of a chemically inert AlN barrier and a eutectic Ag-Cu(40at%) nano-alloy. The nano-alloy in the as-deposited state is composed of a fcc matrix of Ag nano-grains (≈6 nm), which are supersaturated by Cu, and some smaller embedded Cu rich nano-grains (≈4 nm). Heating up to 265 °C activates segregation of Cu out of the supersaturated Ag nano-grains phase, thus initiating phase separation. At T > 265 °C, the phase-separated Cu metal partially migrates to the top NML surface, thereby relaxing thermally-accumulated compressive stresses in the confined alloy nano-layers and facilitating grain coarsening of (still confined) phase-separated nano-crystallites. Further heating and annealing up to 420 °C results in complete phase separation, forming extended Ag and Cu domains with well-defined coherent Ag/AlN interfaces. The observed outflow of Cu well below the eutectic melting point of the bulk Ag-Cu alloy might provide new pathways for designing low-temperature nano-structured brazing materials.

  20. Enhanced hydrogenation and reduced lattice distortion in size selected Pd-Ag and Pd-Cu alloy nanoparticles

    SciTech Connect

    Sengar, Saurabh K.; Mehta, B. R.; Kulriya, P. K.; Khan, S. A.

    2013-10-21

    Important correlation between valence band spectra and hydrogenation properties in Pd alloy nanoparticles is established by studying the properties of size selected and monocrystalline Pd, Ag, Cu, Pd-Ag, and Pd-Cu nanoparticles. The X-ray photoelectron spectroscopy and elastic recoil detection analysis show that size induced Pd4d centroid shift is related to enhanced hydrogenation with H/Pd ratio of 0.57 and 0.49 in Pd-Ag and Pd-Cu nanoparticles in comparison to reported bulk values of 0.2 and 0.1, respectively. Pd-alloy nanoparticles show lower hydrogen induced lattice distortion. The reduced distortion and higher hydrogen reactivity of Pd-alloy nanoparticles is important for numerous hydrogen related applications.