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Sample records for al cu mo

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

    PubMed

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

    2012-02-28

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

  2. Mo2C coating on diamond: Different effects on thermal conductivity of diamond/Al and diamond/Cu composites

    NASA Astrophysics Data System (ADS)

    Ma, Songdi; Zhao, Naiqin; Shi, Chunsheng; Liu, Enzuo; He, Chunnian; He, Fang; Ma, Liying

    2017-04-01

    Mo2C submicron layer coated diamond particles prepared by a molten salts route with Mo powder as the starting material were used as the filler in Cu- and Al- matrix composites. The microstructure and thermal property of the composites prepared by a vacuum pressure infiltration method were investigated. When introducing a 500 nm thick Mo2C layer, the thermal conductivity of the composites with different matrix presented different performance. A high thermal conductivity (657 W m-1 K-1) was obtained in diamond/Cu composites owing to the improved interfacial bonding and lower interfacial thermal resistance, while the thermal conductivity of diamond/Al composites decreased from 553 W m-1 K-1 to 218 W m-1 K-1 when introducing the Mo2C layer, which can be attributed to the formation of harmful granule-phase (Al12Mo) at the interface of diamond and aluminum. This work provides a promising approach to improve performance of diamond reinforced metal matrix composites by selecting carbide as an interface modifier.

  3. The promoter effect and a rate expression of the catalytic incineration of (CH3)2S2 over an improved CuO-MoO3/gamma-Al2O3 catalyst.

    PubMed

    Wang, Ching-Huei; Lin, Shiow-Shyung; Liou, Shen-Ben; Weng, Hung-Shan

    2002-10-01

    The CuO-MoO3/gamma-Al2O3 catalyst, confirmed previously as having good activity in the catalytic incineration of (CH3)2S2, was employed as the principal catalyst in this study. With the aim of improving catalyst activity and resistance to deactivation by sulfur compounds, a promoter was added either before adding the precursors of Cu and Mo or together with Cu and Mo onto the gamma-Al2O3. Promoters included transition metals and elements from groups IA-VIIA in the chemical periodic table. Experimental results reveal Cr2O3 as the most effective promoter, with an optimal composition of 5 wt.% Cu, 6 wt.% Mo and 4 wt.% Cr (designated as Cu(5)-Mo(6)-Cr(4)/gamma-Al2O3). Knowing that higher acidity can improve activity, we further investigated the effect of acid treatment on the performance of the Cu(5)-Mo(6)-Cr(4)/gamma-Al2O3 catalyst. Experimental results indicate the H2SO4-treated catalyst (Cu(5)-Mo(6)-Cr(4)/sulfated-gamma-Al2O3) has a better activity and durability. A study for finding an appropriate rate expression for the catalytic incineration of (CH3)2S2 by Cu(5)-Mo(6)-Cr(4)/sulfated-gamma-Al2O3 was carried out in a differential reactor. The results show that the Mars-Van Krevelen model is applicable to this destructive oxidation reaction. Results additionally reveal that competitive adsorption of CH4 reduces conversion of (CH3)2S2.

  4. Electronic structure calculations of delafossite Cu-based transparent conducting oxides CuMO2 (M =B,Al,Ga,In) by quasiparticle self-consistent GW approximation and Tran-Blaha's modified Becke-Johnson exchange potential

    NASA Astrophysics Data System (ADS)

    Thatribud, Abdulmutta; Pengpan, Teparksorn

    2014-09-01

    In this work, band gaps of the delafossite Cu-based transparent conducting oxides CuMO2 (M =B,Al,Ga,In) are calculated by density functional theory (DFT) implemented with many-body perturbation theory (MBPT) based on quasiparticle self-consistent GW approximation (QPscGW) and with Tran-Blaha's modified Becke-Johnson functional (DFT-TB09). Their band gaps are explicitly improved from DFT within local density approximation (LDA). Their optical absorption spectra are also calculated by solving Bethe-Salpeter equation (BSE) that includes the electron-hole correlation effect; they show strong excitonic peaks.

  5. /Cu-Al System

    NASA Astrophysics Data System (ADS)

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

    2014-05-01

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

  6. Mossbauer and XRD characterization of the phase transformations in a Fe-Mn-Al-C-Mo-Si-Cu as cast alloy during tribology test

    NASA Astrophysics Data System (ADS)

    Ramos, J.; Piamba, J. F.; Sánchez, H.; Alcazar, G. A. Pérez

    2015-06-01

    In present study Fe-29.0Mn-6Al-0.9C-1.8Mo-1.6Si-0.4Cu (%w) alloy was obtained after melted in an induction furnace, and then molded as an ingot. From the as cast ingot it were cut samples for the different characterization measurements. The microstructure of the as-cast sample is of dendritic type and its XRD pattern was refined with the lines of the austenite, with a big volumetric fraction, and the lines of the martensite, with small volumetric fraction. The Mössbauer spectrum of the sample was fitted with a broad singlet which corresponds to disordered austenite. After the tribology test, its XRD pattern was refined with the lines of two austenite phases, one similar to the previous one and other with bigger lattice parameter. The total volumetric fraction of the austenite is smaller than that obtained for sample without wear. It was added the lines of the martensite phase with bigger volumetric fraction than that of the previous sample. The Mössbauer spectrum of the weared sample was fitted with two paramagnetic sites which correspond to the two Fe austenite phases and a hyperfine magnetic field distribution which is associated to the disordered original martensite and the new one which appears in the surface as a consequence of the wear process. These results show that during wear process the original austenite phase is transformed in martensite and in a new austenite phase. The increases of the martensitic phase improves mechanical properties and wear behavior.

  7. Subsolidus phase diagram of Cu 2OCuOMoO 3 system

    NASA Astrophysics Data System (ADS)

    Machej, Tadeusz; Ziółkowski, Jacek

    1980-02-01

    Five chemical compounds, CuMoO 4, Cu 3Mo 2O 9, Cu 2Mo 3O 10, Cu 6Mo 4O 15, and Cu 4- x Mo 3O 12 (0.10 ⩽ x ⩽ 0.40), were identified in the system Cu 2OCuOMoO 3 and characterized by DTA, X-ray powder patterns, ir spectra, and magnetic properties. Cupric molybdates CuMoO 4 and Cu 3Mo 2O 9 are stable in air up to 820 and 855°C, respectively, melting at these temperatures with simultaneous decomposition (oxygen loss). Congruent mp of cuprous molybdates Cu 2Mo 3O 10 and Cu 6Mo 4O 15, in argon, are 532 and 466°C, respectively. Nonstoichiometric phase Cu 4- x Mo 3O 12 = Cu 2+3Cu 01- xMo 6+3O 12, melts in argon between 630 and 650°C depending on the value of x and at 525-530°C undergoes polymorphic transformation. Areas of coexistence of the above-mentioned phases are determined. The μeff of Cu 2+ ions and θ values are: 1.80 B.M. and 28°K for CuMoO 4, 1.71 B.M. and - 12°K for Cu 3Mo 2O 9, and 1.74 B.M. and - 93°K for Cu 4- xMo 3O 12. Below 200°K CuMoO 4 becomes antiferromagnetic. Cu 2Mo 3O 10 and Cu 6Mo 4O 15 show weak temperature-independent paramagnetism.

  8. Polymorph engineering of CuMO2 (M = Al, Ga, Sc, Y) semiconductors for solar energy applications: from delafossite to wurtzite.

    PubMed

    Scanlon, David O; Walsh, Aron

    2015-12-01

    The cuprous oxide based ternary delafossite semiconductors have been well studied in the context of p-type transparent conducting oxides. CuAlO2, CuGaO2 and CuInO2 represent a homologous series where the electronic properties can be tuned over a large range. The optical transparency of these materials has been associated with dipole forbidden transitions, which are related to the linear O-Cu-O coordination motif. The recent demonstration that these materials can be synthesized in tetrahedral structures (wurtzite analogues of the chalcopyrite lattice) opens up a new vista of applications. We investigate the underlying structure-property relationships (for Group 3 and 13 metals), from the perspective of first-principles materials modelling, towards developing earth-abundant photoactive metal oxides. All materials studied possess indirect fundamental band gaps ranging from 1 to 2 eV, which are smaller than their delafossite counterparts, although in all cases the difference between direct and indirect band gaps is less than 0.03 eV.

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

    PubMed

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

    2015-12-01

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

  10. Phase relations in the system CuMoS

    USGS Publications Warehouse

    Dawei, H.; Chang, L.L.Y.; Knowles, C.R.

    1990-01-01

    Phase relations in the system CuMoS were studied in the temperature range 500-1000 ??C by using the conventional sealed, evacuated glass capsule technique. Reflected-light microscopy, X-ray powder diffraction and electron microprobe analysis were used for phase characterization. The chevrel-type phase, CuxMo3S4, is stable above 600??C, and forms equilibrium assemblages with the cubic Cu2S solid solution, copper, molybdenum, Mo2S3 and MoS2. Its solid solution ranges from Cu1.50-2.00Mo3S4 at 700??C to Cu1.22-2.00Mo3S4 at 1000 ??C. ?? 1990.

  11. Al-Cu-Zr (050)

    NASA Astrophysics Data System (ADS)

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

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

  12. Effect of Sintering Temperature of Mo Skeleton on the Contiguity and Compressive Properties of Mo-Cu IPCs

    NASA Astrophysics Data System (ADS)

    Liu, Longfei; Cao, Fuhua; Lu, Liwei; Yan, Jianhui

    2017-02-01

    Interpenetrating phase composites (IPCs) are interesting materials, in which each phase can contribute its most desirable attributes to the composite as a whole by its contiguous morphology. In the present study, molybdenum-copper (Mo-Cu) composites with interpenetrating microstructure were fabricated by open-celled porous Mo skeleton with infiltration of Cu. Effects of sintering temperature on the Mo-Mo contiguity and compressive properties of the Mo-Cu IPCs were examined. The contiguity of Mo-Mo and compressive strength increase with the sintering temperature increasing from 1473 to 1873 K, and decrease at 2073 K. Volume fraction of Cu infiltrated in Mo skeleton and failure strain of composites decrease with the sintering temperature increasing from 1473 to 1873 K and increase at 2073 K. Mutual dependency of compressive properties and contiguity of Mo-Cu IPCs are illustrated.

  13. Effect of Sintering Temperature of Mo Skeleton on the Contiguity and Compressive Properties of Mo-Cu IPCs

    NASA Astrophysics Data System (ADS)

    Liu, Longfei; Cao, Fuhua; Lu, Liwei; Yan, Jianhui

    2016-12-01

    Interpenetrating phase composites (IPCs) are interesting materials, in which each phase can contribute its most desirable attributes to the composite as a whole by its contiguous morphology. In the present study, molybdenum-copper (Mo-Cu) composites with interpenetrating microstructure were fabricated by open-celled porous Mo skeleton with infiltration of Cu. Effects of sintering temperature on the Mo-Mo contiguity and compressive properties of the Mo-Cu IPCs were examined. The contiguity of Mo-Mo and compressive strength increase with the sintering temperature increasing from 1473 to 1873 K, and decrease at 2073 K. Volume fraction of Cu infiltrated in Mo skeleton and failure strain of composites decrease with the sintering temperature increasing from 1473 to 1873 K and increase at 2073 K. Mutual dependency of compressive properties and contiguity of Mo-Cu IPCs are illustrated.

  14. Effect of /sup 67/Cu and /sup 99/Mo labeled tetrathiomolybdate on the distribution of /sup 67/Cu, Cu, and /sup 99/Mo in bile fractions in sheep

    SciTech Connect

    Gooneratne, R.; Laarveld, B.; Christensen, D.

    1989-04-01

    The effect of intravenous administration of /sup 67/Cu and /sup 99/Mo labeled tetrathiomolybdate (TTM) on the appearance of /sup 67/Cu, stable Cu, and /sup 99/Mo in gel chromatographic fractions of bile was examined in sheep fed either 5 or 35 mg Cu kg-1 DM. Peak excretory periods of biliary /sup 67/Cu, stable Cu, and /sup 99/Mo were observed at 30 min-1.25 hr, 2-3 hr, and 11-13 hr after /sup 67/Cu and after /sup 99/Mo labeled TTM. Sephadex G-75 gel filtration of bile samples collected at 1, 3, and 12 hr after /sup 67/Cu administration revealed two major protein peaks of molecular weights of greater than 80,000 (peak I) and 7,000 (peak II) containing both /sup 67/Cu and Cu. But the ratio of /sup 67/Cu in the two peaks varied with time of bile collection. The ratio of areas of peak I:II 1 hr after /sup 67/Cu administration was approximately 0.48; at 3 hr, 0.62, and at 12 hr 1.35. Tetrathiomolybdate administration increased both /sup 67/Cu and stable Cu in bile by severalfold and induced a major shift of Cu into the higher molecular weight protein fraction. The experiments confirm the effectiveness of TTM as a ''decoppering'' agent. Furthermore, TTM not only promoted bile Cu excretion, but it also increased the incorporation of Cu into the macromolecular fraction. This may limit enterohepatic circulation of biliary Cu and thereby cause an overall Cu depletion and a negative Cu balance.

  15. Structural Investigations of Nanocrystalline Cu-Cr-Mo Alloy Prepared by High-Energy Ball Milling

    NASA Astrophysics Data System (ADS)

    Kumar, Avanish; Pradhan, Sunil Kumar; Jayasankar, Kalidoss; Debata, Mayadhar; Sharma, Rajendra Kumar; Mandal, Animesh

    2017-02-01

    Cu-Cr-Mo alloy could be a suitable candidate material for collector electrodes in high-power microwave tube devices. An attempt has been made to synthesize ternary Cu-Cr-Mo alloys by mechanical alloying of elemental Cu, Cr, and Mo powders, to extend the solid solubility of Cr and Mo in Cu, using a commercial planetary ball mill. For the first ternary alloy, a mixture of 80 wt.% Cu, 10 wt.% Cr, and 10 wt.% Mo was mechanically milled for 50 h. For the second ternary alloy, a mixture of 50 wt.% Cr and 50 wt.% Mo was mechanically milled for 50 h to obtain nanocrystalline Cr(Mo) alloy, which was later added to Cu powder and milled for 40 h to obtain Cu-20 wt.%Cr(Mo) alloy. Both nanocrystalline Cu-Cr-Mo ternary alloys exhibited crystallite size below 20 nm. It was concluded that, with addition of nanocrystalline Cr(Mo) to Cu, it was possible to extend the solid solubility of Cr and Mo in Cu, which otherwise was not possible by mechanical alloying of elemental powders. The resulting microstructure of the Cu-20 wt.%Cr(Mo) alloy comprised a homogeneous distribution of fine and hard (Cr, Mo) particles in a copper matrix. Furthermore, Cu-20 wt.%Cr(Mo) alloy showed better densification compared with Cu-10 wt.%Cr-10 wt.%Mo alloy.

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

    NASA Astrophysics Data System (ADS)

    Pstruś, Janusz; Gancarz, Tomasz

    2014-05-01

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

  17. Creep in Directionally Solidified NiAl-Mo Eutectics

    SciTech Connect

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

    2011-01-01

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

  18. Mo isotope fractionation during hydrothermal evolution of porphyry Cu systems

    NASA Astrophysics Data System (ADS)

    Shafiei, Behnam; Shamanian, GholamHossein; Mathur, Ryan; Mirnejad, Hassan

    2015-03-01

    We present Mo isotope compositions of molybdenite types from three successive stages of ore deposition in several porphyry copper deposits of the Kerman region, Iran. The data provide new insights into controlling processes on Mo isotope fractionation during the hydrothermal evolution of porphyry systems. The Mo isotope compositions of 27 molybdenite samples show wide variations in δ97Mo ranging from -0.37 to +0.92 ‰. The data reveal that molybdenites in the early and transitional stages of mineralization (preferentially 2H polytypes; δ97Mo mean = 0.35 ‰) have higher δ97Mo values than late stage (mainly 3R polytypes; δ97Mo mean = 0.02 ‰) molybdenites. This trend suggests that fractionation of Mo isotopes occurred in high-temperature stages of mineralization and that hydrothermal systems generally evolve towards precipitation of molybdenite with lower δ97Mo values. Taking into account the genetic models proposed for porphyry Cu deposits along with the temperature-dependent fractionation of Mo isotope ratios, it is proposed that large variations of Mo isotopes in the early and the transitional stages of ore deposition could be controlled by the separation of the immiscible ore-forming fluid phases with different density, pH, and ƒO2 properties (i.e., brine and vapor). The fractionation of Mo isotopes during fluid boiling and Rayleigh distillation processes likely dominates the Mo isotope budget of the remaining ore-forming fluids for the late stage of mineralization. The lower δ97Mo values in the late stage of mineralization can be explained by depletion of the late ore-forming hydrothermal solutions in 97Mo, as these fluids have moved to considerable distance from the source. Finally, the relationship observed between MoS2 polytypes (2H and 3R) and their Mo isotopic compositions can be explained by the molecular vibration theory, in which heavier isotopes are preferentially partitioned into denser primary 2H MoS2 crystals.

  19. Oxidation induced superconductivity and Mo/Cu charge equilibrium in Mo0.3Cu0.7Sr2ErCu2Oy

    NASA Astrophysics Data System (ADS)

    Marik, Sourav; Santos-Garcia, A. J. D.; Labrugere, Christine; Morán, Emilio; Toulemonde, O.; Alario-Franco, M. A.

    2015-04-01

    A detailed study of the structure-composition-properties correlation is reported for the as-prepared (AP) and two oxygenated (oxygenation carried out at ambient pressure and under high pressure) Mo0.3Cu0.7Sr2ErCu2Oy samples. Their crystal structures were characterized by combining the x-ray/neutron powder diffraction (NPD) and electron diffraction techniques. All the samples show tetragonal symmetry, crystallizing in the P4/mmm space group. The influence of oxygenation in the electronic states for the Mo0.3Cu0.7Sr2ErCu2Oy system associated with an oxidation reaction leading from a non-superconducting to a superconducting state has also been investigated by means of x-ray photoelectron spectroscopy (XPS). XPS measurements show the predominance of the MoV oxidation state over the MoVI one in the AP sample; annealing under flowing oxygen enhances both the MoVI and CuII amounts. The AP sample shows the existence of ferromagnetic clusters originated from the short-range magnetic correlations of the paramagnetic MoV cations. On the other hand, all the oxygenated samples are not magnetic but superconducting. The high-pressure oxygenated sample shows the highest superconducting transition temperature of TC = 84 K. A partial oxygen ordering in the (Mo/Cu)O1+δ chain and a decrease in the charge transfer energy after oxygenation induces superconductivity in the oxygenated samples.

  20. U-Mo/Al-Si interaction: Influence of Si concentration

    NASA Astrophysics Data System (ADS)

    Allenou, J.; Palancher, H.; Iltis, X.; Cornen, M.; Tougait, O.; Tucoulou, R.; Welcomme, E.; Martin, Ph.; Valot, C.; Charollais, F.; Anselmet, M. C.; Lemoine, P.

    2010-04-01

    Within the framework of the development of low enriched nuclear fuels for research reactors, U-Mo/Al is the most promising option that has however to be optimised. Indeed at the U-Mo/Al interfaces between U-Mo particles and the Al matrix, an interaction layer grows under irradiation inducing an unacceptable fuel swelling. Adding silicon in limited content into the Al matrix has clearly improved the in-pile fuel behaviour. This breakthrough is attributed to an U-Mo/Al-Si protective layer around U-Mo particles appeared during fuel manufacturing. In this work, the evolution of the microstructure and composition of this protective layer with increasing Si concentrations in the Al matrix has been investigated. Conclusions are based on the characterization at the micrometer scale (X-ray diffraction and energy dispersive spectroscopy) of U-Mo7/Al-Si diffusion couples obtained by thermal annealing at 450 °C. Two types of interaction layers have been evidenced depending on the Si content in the Al-Si alloy: the threshold value is found at about 5 wt.% but obviously evolves with temperature. It has been shown that for Si concentrations ranging from 2 to 10 wt.%, the U-Mo7/Al-Si interaction is bi-layered and the Si-rich part is located close to the Al-Si for low Si concentrations (below 5 wt.%) and close to the U-Mo for higher Si concentrations. For Si weight fraction in the Al alloy lower than 5 wt.%, the Si-rich sub-layer (close to Al-Si) consists of U(Al, Si) 3 + UMo 2Al 20, when the other sub-layer (close to U-Mo) is silicon free and made of UAl 3 and U 6Mo 4Al 43. For Si weight concentrations above 5 wt.%, the Si-rich part becomes U 3(Si, Al) 5 + U(Al, Si) 3 (close to U-Mo) and the other sub-layer (close to Al-Si) consists of U(Al, Si) 3 + UMo 2Al 20. On the basis of these results and of a literature survey, a scheme is proposed to explain the formation of different types of ILs between U-Mo and Al-Si alloys (i.e. different protective layers).

  1. The giant Pebble Cu-Au-Mo deposit and surrounding region, southwest Alaska: introduction

    USGS Publications Warehouse

    Kelley, Karen D.; Lang, James R.; Eppinger, Robert G.

    2013-01-01

    The Pebble deposit is located about 320 km southwest of and 27 km northwest of the village of Iliamna in Alaska (Fig. 1A). It is one of the largest porphyry deposits in terms of contained Cu (Fig. 2A) and it has the largest Au endowment of any porphyry deposit in the world (Fig. 2B). The deposit comprises the Pebble West and Pebble East zones that represent two coeval hydrothermal centers within a single system (Lang et al., 2013). Together the measured and indicated resources total 5,942 million metric tons (Mt) at 0.42% Cu, 0.35 g/t Au, and 250 ppm Mo with an inferred resource of 4,835 Mt at 0.24% Cu, 0.26 g/t Au, and 215 ppm Mo. In addition, the deposit contains significant concentrations of Ag, Pd, and Re (Northern Dynasty Minerals, 2011).

  2. Diffusion Research in BCC Ti-Al-Mo Ternary Alloys

    NASA Astrophysics Data System (ADS)

    Chen, Yi; Tang, Bin; Xu, Guanglong; Wang, Chuanyun; Kou, Hongchao; Li, Jinshan; Cui, Yuwen

    2014-04-01

    Interdiffusion in Ti-Al-Mo β solid solution was investigated at 1523 K (1250 °C) by analyzing diffusion couples. From the concentration profiles analytically represented by error function expansion (ERFEX), the ternary interdiffusion coefficients and impurity diffusivity were extracted by the Whittle-Green and generalized Hall methods. A comparison of the diffusion in five Ti-Al-X (Co, Cr, Fe, Mo, and V) ternaries reveals Ti-Al-Mo is comparably like Ti-Al-(Cr, V) while Ti-Al-(Co, Fe) are predominantly of interstitial nature.

  3. Thermal conductivity modeling of U-Mo/Al dispersion fuel

    NASA Astrophysics Data System (ADS)

    Kim, Yeon Soo; Cho, Byoung Jin; Sohn, Dong-Seong; Park, Jong Man

    2015-11-01

    A dataset for the thermal conductivity of U-Mo/Al dispersion fuel made available by KAERI was reanalyzed. Using this dataset, an analytical model was obtained by expanding the Bruggeman model. The newly developed model incorporates thermal resistances at the interface between the U-Mo particles and the Al matrix and the defects within the Al matrix (grain boundaries, cracks, and dislocations). The interfacial resistances are expressed as functions of U-Mo particle size and Al grain size obtained empirically by fitting to measured data from KAERI. The model was then validated against an independently measured dataset from ANL.

  4. Fission induced swelling of U-Mo/Al dispersion fuel

    NASA Astrophysics Data System (ADS)

    Kim, Yeon Soo; Jeong, G. Y.; Park, J. M.; Robinson, A. B.

    2015-10-01

    Fission-induced swelling of U-Mo/Al dispersion fuel meat was measured using microscopy images obtained from post-irradiation examination. The data of reduced-size plate-type test samples and rod-type test samples were employed for this work. A model to predict the meat swelling of U-Mo/Al dispersion fuel was developed. This model is composed of several submodels including a model for interaction layer (IL) growth between U-Mo and Al matrix, a model for IL thickness to IL volume conversion, a correlation for the fission-induced swelling of U-Mo alloy particles, a correlation for the fission-induced swelling of IL, and models of U-Mo and Al consumption by IL growth. The model was validated using full-size plate data that were not included in the model development.

  5. Superconductivity in sputtered CuMO6S8

    NASA Technical Reports Server (NTRS)

    Alterovitz, S.; Woollam, J. A.; Kammerdiner, L.; Luo, H. L.; Martin, C.

    1977-01-01

    Samples were prepared by melting the metals, followed by annealing to various temperatures. The result was a structurally weak material. Sputtered films on sapphire substrates were prepared and studied. The substrates give the films mechanical strength and permit easy attachment of electrical leads. Materials were characterized by X-ray diffraction, electron microscopy, electrical resistance vs. temperature, and critical current measurements. Some of the results on CuMo6S8 are presented.

  6. Synthesis, characterization, and photoresponsive properties of a series of Mo(IV)-Cu(II) complexes.

    PubMed

    Zhang, Wen; Sun, Hao-Ling; Sato, Osamu

    2011-03-28

    Six Mo(IV)-Cu(II) complexes, [Cu(tpa)](2)[Mo(CN)(8)]·15H(2)O (1, tpa = tris(2-pyridylmethyl)amine), [Cu(tren)](2)[Mo(CN)(8)]·5.25H(2)O (2, tren = tris(2-aminoethyl)amine), [Cu(en)(2)][Cu(0.5)(en)][Cu(0.5)(en)(H(2)O)][Mo(CN)(8)]·4H(2)O (3, en = ethylenediamine), [Cu(bapa)](3)[Mo(CN)(8)](1.5)·12.5H(2)O (4, bapa = bis(3-aminopropyl)amine), [Cu(bapen)](2)[Mo(CN)(8)]·4H(2)O (5, bapen = N,N'-bis(3-aminopropyl)ethylenediamine), and [Cu(pn)(2)][Cu(pn)][Mo(CN)(8)]·3.5H(2)O (6, pn = 1,3-diaminopropane), were synthesized and characterized. Single-crystal X-ray diffraction analyses show that 1-6 have different structures varying from trinuclear clusters (1-2), a one-dimensional belt (3), two-dimensional grids (4-5), to a three-dimensional structure (6). Magnetic and ESR measurements suggest that 1-6 exhibit thermally reversible photoresponsive properties on UV light irradiation through a Mo(IV)-to-Cu(II) charge transfer mechanism. A trinuclear compound [Cu(II)(tpa)](2)[Mo(V)(CN)(8)](ClO(4)) (7) was synthesized as a model of the photoinduced intermediate.

  7. Interdiffusion in Diffusion Couples: U-Mo v. Al and Al-Si

    SciTech Connect

    D. D. Keiser, Jr.; E. Perez; B. Yao; Y. H. Sohn

    2009-11-01

    Interdiffusion and microstructural development in the U-Mo-Al system was examined using solid-tosolid diffusion couples consisting of U-7wt.%Mo, U-10wt.%Mo and U-12wt.%Mo vs. pure Al, annealed at 600°C for 24 hours. The influence of Si alloying addition (up to 5 wt.%) in Al on the interdiffusion microstructural development was also examined using solid-to-solid diffusion couples consisting of U-7wt.%Mo, U-10wt.%Mo and U-12wt.%Mo vs. pure Al, Al-2wt.%Si, and Al-5wt.%Si annealed at 550°C up to 20 hours. Scanning electron microscopy (SEM), transmission electron microscopy (TEM) and electron probe microanalysis (EPMA) were employed to examine the development of a very fine multiphase intermetallic layer. In ternary U-Mo-Al diffusion couples annealed at 600°C for 24 hours, interdiffusion microstructure varied of finely dispersed UAl3, UAl4, U6Mo4Al43, and UMo2Al20 phases while the average composition throughout the interdiffusion zone remained constant at approximately 80 at.% Al. Interdiffusion microstructure observed by SEM/TEM analyses and diffusion paths drawn from concentration profiles determined by EPMA appear to deviate from the assumption of “local thermodynamic equilibrium,” and suggest that interdiffusion occurs via supersaturated UAl4 followed by equilibrium transformation into UAl3, U6Mo4Al43, UAl4 and UMo2Al20 phases. Similar observation was made for U-Mo vs. Al diffusion couples annealed at 550°C. The addition of Si (up to 5 wt.%) in Al significantly reduced the thickness of the intermetallic layer by changing the constituent phases of the interdiffusion zone developed in U-Mo vs. Al-Si diffusion couples. Specifically, the formation of (U,Mo)(Al,Si)3 with relatively large solubility for Mo and Si, along with UMo2Al20 phases was observed along with disappearance of U6Mo4Al43 and UAl4 phases. Simplified understanding based on U-Al, U-Si, and Mo-Si binary phase diagrams is discussed in the light of the beneficial effect of Si alloying addition.

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

    NASA Astrophysics Data System (ADS)

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

    2016-09-01

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

  9. Identification of phases in the interaction layer between U-Mo-Zr/Al and U-Mo-Zr/Al-Si

    SciTech Connect

    Varela, C.L. Komar; Arico, S.F.; Mirandou, M.; Balart, S.N.; Gribaudo, L.M.

    2008-07-15

    Out-of-pile diffusion experiments were performed between U-7wt.% Mo-1wt.% Zr and Al or Al A356 (7,1wt.% Si) at 550 deg. C. In this work morphological characterization and phase identification on both interaction layer are presented. They were carried out by the use of different techniques: optical and scanning electron microscopy, X-Ray diffraction and WDS microanalysis. In the interaction layer U-7wt.% Mo-1wt.% Zr/Al, the phases UAl{sub 3}, UAl{sub 4}, Al{sub 20}Mo{sub 2}U and Al{sub 43}Mo{sub 4}U{sub 6} were identified. In the interaction layer U-7wt.% Mo-1wt.% Zr/Al A356, the phases U(Al, Si) with 25at.% Si and Si{sub 5}U{sub 3} were identified. This last phase, with a higher Si concentration, was identified with XRD Synchrotron radiation performed at the National Synchrotron Light Laboratory (LNLS), Campinas, Brasil. (author)

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

    PubMed Central

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

    2012-01-01

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

  11. Phase stability of U-Mo-Ti alloys and interdiffusion behaviors of U-Mo-Ti/Al-Si

    SciTech Connect

    Park, Jong Man; Ryu, Ho Jin; Park, Jae Soon; Oh, Seok Jin; Kim, Chang Kyu; Kim, Yeon Soo; Hofman, Gerard L.

    2008-07-15

    As a remedy for reducing reaction between U-Mo and Al in U-Mo/Al dispersion fuel, adding an alloying element such as Zr and Ti in U-Mo has been proposed at ANL. Although ANL's work showed the potential effectiveness of these elements based on thermodynamic and metallurgical analyses, the effect of a Ti addition in U-Mo remains unproven. The out-of-pile tests of U-Mo-Ti alloys, which focused on phase stability and interdiffusion behavior against Al, are meaningful to predict their efficacy during an irradiation. At the 2006 RERTR conference, we presented our work on the interdiffusion behaviors of U-Mo-Zr/Al-Si. In this paper, we will present the results for substituting U-Mo-Zr with U-Mo-Ti. Unlike U-Mo-Zr alloys, the gamma-heat-treated U-7Mo-xTi (x=1{approx}3 wt%) exhibited a metastable {gamma}-U phase, regardless of the Ti content. In these samples, however, a small amount of second-phase precipitates with a high Ti concentration was observed. The gamma phase stability of the U-Mo-Ti alloys at 500 deg C was similar to that of the U-Mo-Zr alloys. Interdiffusion test results between U-Mo-Ti alloys and Al-Si alloys will also be presented and a comparison with the previous results with U- Mo-Zr/Al-Si will also be included. (author)

  12. Diffusion barrier performances of direct current sputter-deposited Mo and Mo xN films between Cu and Si

    NASA Astrophysics Data System (ADS)

    He, Y.; Feng, J. Y.

    2004-03-01

    In this work, we have investigated the diffusion barrier performance of Mo and MoxN films deposited by direct current sputtering between the Cu and Si substrates. θ-2θ X-ray diffraction patterns showed the temperature of the Cu3Si phase formed in three different structures. The results of scanning electron microscopy indicated the morphological evolution of the sample surfaces after annealing at different temperatures. Four-probe measurements showed that the MoxN barrier was better at maintaining the good electrical performance of the Cu metallization system than the Mo barrier.

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

    NASA Astrophysics Data System (ADS)

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

    2012-12-01

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

  14. High temperature ferromagnetism in Cu-doped MoS2 nanosheets

    NASA Astrophysics Data System (ADS)

    Xia, Baorui; Guo, Qing; Gao, Daqiang; Shi, Shoupeng; Tao, Kun

    2016-04-01

    The synthesis of 2D metal chalcogenide based on ferromagnetic nanosheets is in high demand for modern electronics and spintronics applications. Herein, Cu-doped MoS2 nanosheets were successfully prepared by a hydrothermal method. Magnetic measurement results indicate that the doping of Cu ions can introduce ferromagnetism into MoS2 nanosheets, where saturate magnetization increases with increased Cu concentration. Further, the hysteresis curves measured at different temperatures demonstrate a high Curie temperature of 930 K for the Cu-doped MoS2 nanosheets. This result opens a new path to exploring spintronics in pristine 2D nanostructures by non-magnetic atom doping.

  15. Structure and electronic properties of Cu nanoclusters supported on Mo2C(001) and MoC(001) surfaces

    DOE PAGES

    Posada-Pérez, Sergio; Viñes, Francesc; Rodríguez, José A.; ...

    2015-09-15

    In this study, the atomic structure and electronic properties of Cun nanoclusters (n = 4, 6, 7, and 10) supported on cubic nonpolar δ-MoC(001) and orthorhombic C- or Mo-terminated polar β-Mo2C(001) surfaces have been investigated by means of periodic density functional theory based calculations. The electronic properties have been analyzed by means of the density of states, Bader charges, and electron localization function plots. The Cu nanoparticles supported on β-Mo2C(001), either Mo- or C-terminated, tend to present a two-dimensional structure whereas a three-dimensional geometry is preferred when supported on δ-MoC(001), indicating that the Mo:C ratio and the surface polarity playmore » a key role determining the structure of supported clusters. Nevertheless, calculations also reveal important differences between the C- and Mo-terminated β-Mo2C(001) supports to the point that supported Cu particles exhibit different charge states, which opens a way to control the reactivity of these potential catalysts.« less

  16. Chemical structures of the Cu(In,Ga)Se2/Mo and Cu(In,Ga)(S,Se)2/Mo interfaces

    NASA Astrophysics Data System (ADS)

    Bär, M.; Weinhardt, L.; Heske, C.; Nishiwaki, S.; Shafarman, W. N.

    2008-08-01

    Using a suitable lift-off technique, we have investigated the chemical properties of the interface between Mo and chalcopyrite compound semiconductors by x-ray photoelectron spectroscopy and x-ray excited Auger-electron spectroscopy. By a systematic comparison of interfaces between S-free [ Cu(In,Ga)Se2 (CIGSe)] as well as S-containing [ Cu(In,Ga)(S,Se)2 (CIGSSe)] chalcopyrites and Mo, we find that the chemical structure at the CIG(S)Se/Mo interface is strongly influenced by the presence or absence of S. We observe an interfacial MoSe2 [Mo(SZSe1-Z)2] layer formed between CIGSe [CIGSSe] and the Mo layer. The Mo(SZSe1-Z)2 layer appears significantly thinner than the MoSe2 layer and exhibits a different S/(S+Se) ratio [Z=0.9(1)] than the CIGSSe back side [0.5(7)], giving insight into the “competition” between S and Se during contact formation. Furthermore, we find a significant Ga accumulation at the Mo back contact, which points to pronounced chemical interactions during the formation of the CIG(S)Se/Mo interface.

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

    SciTech Connect

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

    2000-01-18

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

  18. Thermal stability of Ti/Mo and Ti/MoN nanostructures for barrier applications in Cu interconnects

    NASA Astrophysics Data System (ADS)

    Majumder, Prodyut; Takoudis, Christos

    2008-05-01

    This work focuses on the barrier capabilities of sputter deposited Ti/Mo and Ti/MoN nanofilms against diffusion of Cu into Si substrates. The thermal stability of the corresponding bi-layer barrier structures is investigated after annealing Cu/barrier layer/Si samples at different temperatures in N2 for 5 min. The drastic increase in sheet resistance of Cu and the probing of Cu3Si with x-ray diffraction after high temperature annealing indicate the failure of these barrier structures. The formation of Cu3Si at the barrier breakdown temperature is also confirmed by scanning electron microscopy and energy dispersive x-ray spectroscopy. Cu diffusion barrier performance analyses show that a Ti(5 nm)/MoN(5 nm) bi-layer nanostructure fails only after annealing at 800 °C on the other hand, a Ti(5 nm)/Mo(5 nm) barrier stack is found to break down at 700 °C.

  19. Cold-Sprayed Cu-MoS2 and Its Fretting Wear Behavior

    NASA Astrophysics Data System (ADS)

    Zhang, Yinyin; Descartes, Sylvie; Vo, Phuong; Chromik, Richard R.

    2016-02-01

    Cu and Cu-MoS2 coatings were fabricated by cold spray, and the fretting wear performance of the two coatings was compared. A mixture (95 wt.% Cu + 5 wt.% MoS2) was used as feedstock for the composite coating. Coatings were sprayed with identical gas flow conditions on the substrates pre-heated to approximately 170 °C. The morphology of coating top surface and polished cross sections was analyzed by scanning electron microscopy (SEM) and light optical microscopy (LOM). The influence of MoS2 on Cu deposition was examined. The local MoS2 concentration within the coating was found to affect the hardness. Fretting tests were carried out at two different normal loads, and the influence of MoS2 on friction and wear was studied. The morphology and elemental compositions of the wear scars and wear debris were observed by SEM and energy dispersive x-ray spectroscopy (EDS), respectively.

  20. Gradual thickness change of CuPc on MoOx on Oxygen Plasma Treated ITO

    NASA Astrophysics Data System (ADS)

    Wang, Chenggong; Irfan, Irfan; Gao, Yongli

    2012-02-01

    The thickness dependence of copper phthalocyanine (CuPc) interlayer on molybdenum trioxide (MoO3) and conducting indium tin oxide (ITO) has been investigated with ultraviolet photoemission spectroscopy (UPS). We also investigated the air exposure effect on the CuPc/MoO3/ITO interlayers. It was found that the MoO3 interlayer substantially increased the substrate work function (WF). With the deposition of CuPc the WF decreased and saturated at the thickness of 80 å. We also found that 3x10^6 Langmuir (L) air exposure decreased both the MoO3 WF and the interface dipole between CuPc/MoO3 interface.

  1. Microstructure and wear behavior of Cu-Mo-Si coatings by laser cladding

    NASA Astrophysics Data System (ADS)

    Peilei, Zhang; Xiaopeng, Liu; Yunlong, Lu; Hua, Yan; Zhishui, Yu; Chonggui, Li; Qinghua, Lu

    2014-08-01

    Three Cu-Mo-Si coatings were synthesized on steel using laser cladding. The coatings have dense microstructure with composite phases including metal silicates and Cu-based solid solution. Different alloy compositions reduce different phases generated in the coatings. Phases appeared in three coatings were Cu + MoSi2 + Mo5Si3 + Cu3Si (Coatings 1 and 2), Cu + Mo3Si + Mo5Si3 + Cu3Si (Coating 3), respectively. The microhardness of coatings is in the range of 600 to 900 HV. The amount of Mo5Si3 phase decides the hardness of Cu-Mo-Si coatings in laser processing. The proof is that the highest hardness which is about 900 HV occurs in the clad layer of Coating 1. The thickness of clad layer of three coatings is about 0.7 mm (Coating 1), 0.8 mm (Coating 2) and 1.0 mm (Coating 3), respectively. The average friction coefficient for Coatings 1-3 is 0.40, 0.56 and 0.60, respectively. Wear rate values of 2.9 × 10-6 g/N m (Coating 1), 3.1 × 10-6 g/N m (Coating 2) and 3.5 × 10-6 g/N m (Coating 3) are calculated, respectively. The amount and kind of metal silicates have a huge influence on the wear resistance of coatings.

  2. 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'.

  3. Unexpected strong magnetism of Cu doped single-layer MoS₂ and its origin.

    PubMed

    Yun, Won Seok; Lee, J D

    2014-05-21

    The magnetism of the 3d transition-metal (TM) doped single-layer (1L) MoS2, where the Mo atom is partially replaced by the 3d TM atom, is investigated using the first-principles density functional calculations. In a series of 3d TM doped 1L-MoS2's, the induced spin polarizations are negligible for Sc, Ti, and Cr dopings, while the induced spin polarizations are confirmed for V, Mn, Fe, Co, Ni, Cu, and Zn dopings and the systems become magnetic. Especially, the Cu doped system shows unexpectedly strong magnetism although Cu is nonmagnetic in its bulk state. The driving force is found to be a strong hybridization between Cu 3d states and 3p states of neighboring S, which results in an extreme unbalanced spin-population in the spin-split impurity bands near the Fermi level. Finally, we also discuss further issues of the Cu induced magnetism of 1L-MoS2 such as investigation of additional charge states, the Cu doping at the S site instead of the Mo site, and the Cu adatom on the layer (i.e., 1L-MoS2).

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

    NASA Astrophysics Data System (ADS)

    Amani, H.; Soltanieh, M.

    2016-08-01

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

  5. [Cu( mim) 4] 2[α-Mo 8O 26] - A layer-type octamolybdate framework

    NASA Astrophysics Data System (ADS)

    Alam, Nure; Feldmann, Claus

    2010-04-01

    By reaction of (NH 4) 6Mo 7O 24·4H 2O, Cu(NO 3) 2·2.5H 2O and 1-methylimidazole ( mim) under hydrothermal conditions the novel copper molybdate [Cu( mim) 4] 2[α-Mo 8O 26] is obtained in the form of blue, rectangular-shaped crystals. The title compound crystallizes with monoclinic lattice symmetry in the space group P2 1/ n. The predominant structural feature of the title compound is a two-dimensional framework that is constituted by [α-Mo 8O 26] 4-octamolybdate units as framework nods and the copper complex [Cu( mim) 4] 2+ as a linker. In addition to single-crystal structure analysis [Cu( mim) 4] 2[α-Mo 8O 26] is characterized by powder diffraction as well as by FT-IR and UV-vis spectroscopy.

  6. Microstructure and Hot Oxidation Resistance of SiMo Ductile Cast Irons Containing Si-Mo-Al

    NASA Astrophysics Data System (ADS)

    Ibrahim, Mervat M.; Nofal, Adel; Mourad, M. M.

    2017-04-01

    SiMo ductile cast irons are used as high-temperature materials in automotive components, because they are microstructurally stable at high operating temperatures. The effect of different amounts of Si and Mo as well as the addition of 3 wt pct Al on the microstructure, high-temperature oxidation, and mechanical properties of SiMo ductile cast iron was studied. Dilatometric measurements of SiMo ductile iron exhibited obvious differences in the transformation temperature A 1 due to presence of Al and the increase of Si. The microstructure of the SiMo alloys without Al addition showed outstanding nodularity and uniform nodule distribution. However, by adding 3 wt pct Al to low Si-SiMo ductile iron, some compacted graphite was observed. The results of oxidation experiments indicated that high Si-SiMo ductile iron containing 4 and 4.9 wt pct Si had superior resistance to lower Si-SiMo and SiMo ductile iron containing 3 wt pct Al. The results showed also that with increasing Si up to 4.9 wt pct or by replacing a part of Si with 3 wt pct Al, tensile strength increased while elongation and impact toughness decreased.

  7. Microstructure and Hot Oxidation Resistance of SiMo Ductile Cast Irons Containing Si-Mo-Al

    NASA Astrophysics Data System (ADS)

    Ibrahim, Mervat M.; Nofal, Adel; Mourad, M. M.

    2016-12-01

    SiMo ductile cast irons are used as high-temperature materials in automotive components, because they are microstructurally stable at high operating temperatures. The effect of different amounts of Si and Mo as well as the addition of 3 wt pct Al on the microstructure, high-temperature oxidation, and mechanical properties of SiMo ductile cast iron was studied. Dilatometric measurements of SiMo ductile iron exhibited obvious differences in the transformation temperature A 1 due to presence of Al and the increase of Si. The microstructure of the SiMo alloys without Al addition showed outstanding nodularity and uniform nodule distribution. However, by adding 3 wt pct Al to low Si-SiMo ductile iron, some compacted graphite was observed. The results of oxidation experiments indicated that high Si-SiMo ductile iron containing 4 and 4.9 wt pct Si had superior resistance to lower Si-SiMo and SiMo ductile iron containing 3 wt pct Al. The results showed also that with increasing Si up to 4.9 wt pct or by replacing a part of Si with 3 wt pct Al, tensile strength increased while elongation and impact toughness decreased.

  8. 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.

  9. Internal friction peaks observed in explosively deformed polycrystalline Mo, Nb, and Cu

    NASA Technical Reports Server (NTRS)

    Rieu, G. E.; Grimes, H. H.; Romain, J. P.; Defouquet, J.

    1974-01-01

    Explosive deformation (50 kbar range) induced, in Cu, Mo and Nb, internal friction peaks identical to those observed after large normal deformation. The variation of the peaks with pressure for Mo and Nb lead to an explanation of these processes in terms of double kink generation in screw and edge dislocations.

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

    NASA Astrophysics Data System (ADS)

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

    2012-12-01

    Intermetallic compound (IMC) formation and evolution at Cu-Al wire bond interface were studied using focused ion beam /scanning electron microscopy, transmission electron microscopy (TEM)/energy dispersive x-ray spectroscopy (EDS), nano beam electron diffraction (NBED) and structure factor (SF) calculation. It was found that discrete IMC patches were formed at the Cu/Al interface in as-packaged state and they grew toward Al pad after high temperature storage (HTS) environment at 150 °C. TEM/EDS and NBED results combined with SF calculation revealed the evidence of metastable θ'-CuAl2 IMC phase (tetragonal, space group: I4¯m2, a = 0.404 nm, c = 0.580 nm) formed at Cu/Al interfaces in both of the as-packaged and the post-HTS samples. Two feasible mechanisms for the formation of the metastable θ'-CuAl2 phase are discussed based on (1) non-equilibrium cooling of wire bond that is attributed to highly short bonding process time and (2) the epitaxial relationships between Cu and θ'-CuAl2, which can minimize lattice mismatch for θ'-CuAl2 to grow on Cu.

  11. Pore growth in U-Mo/Al dispersion fuel

    NASA Astrophysics Data System (ADS)

    Kim, Yeon Soo; Jeong, G. Y.; Sohn, D.-S.; Jamison, L. M.

    2016-09-01

    U-Mo/Al dispersion fuel is currently under development in the DOE's Material Management and Minimization program to convert HEU-fueled research reactors to LEU-fueled reactors. In some demanding conditions in high-power and high-performance reactors, large pores form in the interaction layers between the U-Mo fuel particles and the Al matrix, which pose a potential to cause fuel failure. In this study, comprehension of the formation and growth of these pores was explored. As a product, a model to predict pore growth and porosity increase was developed. The model includes three major topics: fission gas release from the U-Mo and the IL to the pores, stress evolution in the fuel meat, and the effect of amorphous IL growth. Well-characterized in-pile data from reduced-size plates were used to fit the model parameters. A data set from full-sized plates, independent and distinctively different from those used to fit the model parameters, was used to examine the accuracy of the model. The model showed fair agreement with the measured data. The model suggested that the growth of the IL has a critical effect on pore growth, as both its material properties and energetics are favorable to pore formation. Therefore, one area of the current effort, focused on suppressing IL growth, appears to be on the right track to improve the performance of this fuel.

  12. Deposition and characterization of highly energetic Al/MoOx multilayer nano-films

    NASA Astrophysics Data System (ADS)

    Fu, Shuai; Zhu, Ying; Li, Dongle; Zhu, Peng; Hu, Bo; Ye, Yinghua; Shen, Ruiqi

    2013-12-01

    Al/MoOx nanoenergetic multilayer films (nEMFs) were deposited by magnetron deposition method. The samples with bilayer thicknesses of 75 nm and 225 nm were prepared, respectively, and the total thickness is 3 μm. The as-deposited Al/MoOx nEMFs were characterized with varied analytical techniques, including SEM, XRD, XPS and DSC. Results show that the MoOx films are amorphous, and are composed of MoO3, Mo2O5 and MoO2. The values of heat release in samples are 3524 J/g and 2508 J/g, respectively, and the final products are Mo, MoO2, and Al2O3. Finally, the reaction paths and reaction kinetics of Al/MoOx exothermic reactions were discussed.

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

    NASA Astrophysics Data System (ADS)

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

    2016-01-01

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

  14. Fractionation of Cu and Mo isotopes caused by vapor-liquid partitioning, evidence from the Dahutang W-Cu-Mo ore field

    NASA Astrophysics Data System (ADS)

    Yao, Junming; Mathur, Ryan; Sun, Weidong; Song, Weile; Chen, Huayong; Mutti, Laurence; Xiang, Xinkui; Luo, Xiaohong

    2016-05-01

    The study presents δ65Cu and δ97Mo isotope values from cogenetic chalcopyrite and molybdenite found in veins and breccias of the Dahutang W-Cu-Mo ore field in China. The samples span a 3-4 km range. Both isotopes show a significant degree of fractionation. Cu isotope values in the chalcopyrite range from -0.31‰ to +1.48‰, and Mo isotope values in the molybdenite range from -0.03‰ to +1.06‰. For the cogenetic sulfide veined samples, a negative slope relationship exists between δ65Cu and δ97Mo values, which suggest a similar fluid history. Rayleigh distillation models the vein samples' change in isotope values. The breccia samples do not fall on the trend, thus indicating a different source mineralization event. Measured fluid inclusion and δD and δ18O data from cogenetic quartz indicate changes in temperature, and mixing of fluids do not appear to cause the isotopic shifts measure. Related equilibrium processes associated with the partitioning of metal between the vapor-fluid in the hydrothermal system could be the probable cause for the relationship seen between the two isotope systems.

  15. MoS{sub 2} nanosheet functionalized with Cu nanoparticles and its application for glucose detection

    SciTech Connect

    Huang, Jingwei; Dong, Zhengping; Li, Yanrong; Li, Jing; Tang, Weijie; Yang, Haidong; Wang, Jia; Bao, Yun; Jin, Jun; Li, Rong

    2013-11-15

    Graphical abstract: - Highlights: • First report on decorating MoS{sub 2} nanosheet with Cu nanoparticles by chemical reduction. • Cu nanoparticles were uniformly decorated on MoS{sub 2} nanosheet. • Glucose biosensor based on copper nanoparticles-MoS{sub 2} nanosheet hybrid is fabricated. • The biosensor exhibits high sensitivity. - Abstract: For the first time, Cu nanoparticles were evenly decorated on MoS{sub 2} nanosheet by chemical reduction. The as-prepared Cu-MoS{sub 2} hybrid was characterized by atomic force microscope (AFM), Raman spectroscopy, transmission electron microscopy (TEM), X-ray diffraction (XRD) and then used to fabricate a non-enzymatic glucose sensor. The performance of our sensor was investigated by cyclic voltammetry and amperometric measurement in alkaline media. Electrochemical tests showed that Cu-MoS{sub 2} hybrid exhibited synergistic electrocatalytic activity on the oxidation of glucose with a high sensitivity of 1055 μA mM{sup −1} cm{sup −2} and a linear range up to 4 mM.

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

    NASA Astrophysics Data System (ADS)

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

    2016-11-01

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

  17. Rapid Photodegradation of Methyl Orange (MO) Assisted with Cu(II) and Tartaric Acid

    PubMed Central

    Guo, Jing; Chen, Xue; Shi, Ying; Lan, Yeqing; Qin, Chao

    2015-01-01

    Cu(II) and organic carboxylic acids, existing extensively in soil and aquatic environments, can form complexes that may play an important role in the photodegradation of organic contaminants. In this paper, the catalytic role of Cu(II) in the removal of methyl orange (MO) in the presence of tartaric acid with light was investigated through batch experiments. The results demonstrate that the introduction of Cu(II) could markedly enhance the photodegradation of MO. In addition, high initial concentrations of Cu(II) and tartaric acid benefited the decomposition of MO. The most rapid removal of MO assisted by Cu(II) was achieved at pH 3. The formation of Cu(II)-tartaric acid complexes was assumed to be the key factor, generating hydroxyl radicals (•OH) and other oxidizing free radicals under irradiation through a ligand-to-metal charge-transfer pathway that was responsible for the efficient degradation of MO. Some intermediates in the reaction system were also detected to support this reaction mechanism. PMID:26241043

  18. Rapid Photodegradation of Methyl Orange (MO) Assisted with Cu(II) and Tartaric Acid.

    PubMed

    Guo, Jing; Chen, Xue; Shi, Ying; Lan, Yeqing; Qin, Chao

    2015-01-01

    Cu(II) and organic carboxylic acids, existing extensively in soil and aquatic environments, can form complexes that may play an important role in the photodegradation of organic contaminants. In this paper, the catalytic role of Cu(II) in the removal of methyl orange (MO) in the presence of tartaric acid with light was investigated through batch experiments. The results demonstrate that the introduction of Cu(II) could markedly enhance the photodegradation of MO. In addition, high initial concentrations of Cu(II) and tartaric acid benefited the decomposition of MO. The most rapid removal of MO assisted by Cu(II) was achieved at pH 3. The formation of Cu(II)-tartaric acid complexes was assumed to be the key factor, generating hydroxyl radicals (•OH) and other oxidizing free radicals under irradiation through a ligand-to-metal charge-transfer pathway that was responsible for the efficient degradation of MO. Some intermediates in the reaction system were also detected to support this reaction mechanism.

  19. Al-to-Cu Friction Stir Lap Welding

    NASA Astrophysics Data System (ADS)

    Firouzdor, Vahid; Kou, Sindo

    2012-01-01

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

  20. Increasing wear resistance of copper friction pair with electrically-conductive tribological Cu-Mo-S coatings

    NASA Astrophysics Data System (ADS)

    Zharkov, S. Yu.; Sergeev, V. P.; Fedorischeva, M. V.; Sergeev, O. V.; Kalashnikov, M. P.

    2016-11-01

    The composite solid lubricant Cu-Mo-S coating was produced by pulse magnetron sputtering system. The electrical resistivity of deposited Cu-Mo-S coatings was (22.8±3) × 10-8 Ohm×m. Cu-Mo-S coatings decrease the wear rate of the copper friction pair by 38 times. The decrease in the wear rate occurs owing to the formation of a transferred film on the counterface.

  1. Modification of wetting of copper (Cu) on carbon (C) by plasma treatment and molybdenum (Mo) interlayers

    NASA Astrophysics Data System (ADS)

    Eisenmenger-Sittner, C.; Schrank, C.; Neubauer, E.; Eiper, E.; Keckes, J.

    2006-05-01

    Manipulating wetting and adhesion between the chemically immiscible elements Cu and C is of high interest for the production of C-fiber reinforced Cu-C metal matrix composites (MMC's) which are potential materials for high performance heat sinks. This work presents two approaches to adhesion manipulation: (i) the activation of the C-surface by a treatment in nitrogen (N 2) radio frequency (RF) plasma and (ii) the deposition of a Mo-interlayer on the C-surface. Both approaches yield a significant increase in adhesion for Cu-coatings deposited immediately after pre treatment. Heat treatment (30 min, 800 °C, high vacuum furnace) leads to a drastic loss in adhesion for the plasma treated samples while the samples containing the Mo-interlayer retain excellent adhesion values. Results of thermal cycling experiments (RT—500 °C) combined with in situ X-ray diffraction (XRD) measurements show a similar picture. The Cu-coating on the plasma treated sample delaminates after one cycle. The sample with the Mo-interlayer can go through several cycles and is able to sustain thermally induced stresses. The difference in the response of the two sample types to post deposition thermal treatment can be tracked back to the de-wetting behavior of Cu on the different substrates. Void formation is observed at the Cu-C interface in the case of plasma treatment but not for samples with a Mo-interlayer.

  2. Multiple diffraction in an icosahedral Al-Cu-Fe quasicrystal

    NASA Astrophysics Data System (ADS)

    Fan, C. Z.; Weber, Th.; Deloudi, S.; Steurer, W.

    2011-07-01

    In order to reveal its influence on quasicrystal structure analysis, multiple diffraction (MD) effects in an icosahedral Al-Cu-Fe quasicrystal have been investigated in-house on an Oxford Diffraction four-circle diffractometer equipped with an Onyx™ CCD area detector and MoKα radiation. For that purpose, an automated approach for Renninger scans (ψ-scans) has been developed. Two weak reflections were chosen as the main reflections (called P) in the present measurements. As is well known for periodic crystals, it is also observed for this quasicrystal that the intensity of the main reflection may significantly increase if the simultaneous (H) and the coupling (P-H) reflections are both strong, while there is no obvious MD effect if one of them is weak. The occurrence of MD events during ψ-scans has been studied based on an ideal structure model and the kinematical MD theory. The reliability of the approach is revealed by the good agreement between simulation and experiment. It shows that the multiple diffraction effect is quite significant.

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

    NASA Technical Reports Server (NTRS)

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

    1977-01-01

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

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

    NASA Astrophysics Data System (ADS)

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

    2011-06-01

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

  5. Effect of Na-doped Mo on Selenization Pathways for CuGa/In Metallic Precursors

    SciTech Connect

    Krishnan, Rangarajan; Tong, Gabriel; Kim, Woo Kyoung; Payzant, E Andrew; Adelhelm, Christoph; Franzke, Enrico; Winkler, Jörg; Anderson, Timothy J

    2013-01-01

    Reaction pathways were followed for selenization of CuGa/In precursor structures using in-situ high temperature X-ray diffraction (HTXRD). Precursor films were deposited on Na-free and Na-doped Mo (3 and 5 at %)/Na-free glass. The precursor film was constituted with CuIn, In, Cu9Ga4, Cu3Ga, Cu16In9 and Mo. HTXRD measurements during temperature ramp selenization showed CIS formation occurs first, followed by CGS formation, and then mixing on the group III sub-lattice to form CIGS. CIGS formation was observed to be complete at ~450 C for samples deposited on 5 at % Na-doped Mo substrates. MoSe2 formation was evidenced after the CIGS synthesis reaction was complete. The Ga distribution in the annealed CIGS was determined by Rietveld refinement. Isothermal reaction studies were conducted for CIGS (112) formation in the temperature range 260-320 C to estimate the rate constants.

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

    NASA Astrophysics Data System (ADS)

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

    1993-03-01

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

  7. Microstructure and Properties of FeAlCrNiMo x High-Entropy Alloys

    NASA Astrophysics Data System (ADS)

    Li, X. C.; Dou, D.; Zheng, Z. Y.; Li, J. C.

    2016-06-01

    FeAlCrNiMo x high-entropy alloys were prepared. The effect of Mo content on the microstructure and the properties of the alloys were investigated. When the Mo content was 0.1, the alloys were composed of single BCC solid solution; when Mo content reaches 0.25, the alloys were composed of BCC solid solution and ordered B2 solid solution. When Mo content is more than 0.75, some σ phases emerged. The volume fraction of the second phase increases with the increasing Mo content, and the crystal grains became coarsening. The yield strength, fracture strength, and hardness increase with the increasing Mo content and reach 2252, 2612 MPa, and 1006 Hv, respectively. The magnetic transformation undergoes from the ferromagnetism to paramagnetism with the increasing Mo content. The saturation intensity and remnant magnetism are decreased with the increasing Mo content.

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

    NASA Astrophysics Data System (ADS)

    Canbay, Canan Aksu

    2017-02-01

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

  9. Solvothermal synthesis of ternary Cu2 MoS4 nanosheets: structural characterization at the atomic level.

    PubMed

    Chen, Wenxing; Chen, Haiping; Zhu, Hangtian; Gao, Qingqing; Luo, Jun; Wang, Yu; Zhang, Shuo; Zhang, Ke; Wang, Chengming; Xiong, Yujie; Wu, Yanfei; Zheng, Xusheng; Chu, Wangsheng; Song, Li; Wu, Ziyu

    2014-11-01

    Cu2 MoS4 nanosheets are synthesized by a solvothermal method in which the Cu2 O starting material acts as a sacrificial template. The microstructure of the Cu2 MoS4 nanosheets is characterized at the atomic level, and the growth mechanism is monitored at the nanoscale through systematic time-dependent experiments. As a result, the unprecedented observation of the allotropic phase change in Cu2 MoS4 that occurs during the solvothermal process is possible.

  10. Fabrication of Mo/Cu Multilayer and Bilayer Transition Edge Sensors

    SciTech Connect

    Ali, Z A; Drury, O B; Cunningham, M F; Chesser, J M; Barbee Jr., T W; Friedrich, S

    2004-09-30

    We are developing cryogenic high-resolution x-ray, {gamma}-ray and neutron spectrometers based on superconducting Mo/Cu transition edge sensors. Here we discuss the sensor design for different applications, present the photolithographic fabrication techniques, and outline future detector development to increase spectrometer sensitivity.

  11. The tribological properties and the microstructure of Cu-Mo-S coatings

    NASA Astrophysics Data System (ADS)

    Sergeev, Victor P.; Zharkov, Stanislav Yu.; Kalashnikov, Mark P.; Sungatulin, Alfred R.

    2015-10-01

    Coatings on the basis of the Cu-Mo-S system were deposited on the Cu substrate by the method of pulse magnetron sputtering of a special composite target. The wear resistance of the coatings with a copper friction pair was studied using the tribological tests in argon and the air environment. The coating properties were investigated using a variety of methods including SEM, TEM/EDS, and XRD. The fiber-globular structure of the coatings was evaluated. The investigation showed that the Cu-Mo-S coatings could decrease the wear rate of a copper friction pair in ~350 times in the argon atmosphere. A decrease of the friction coefficient of the copper friction pair from 0.59 to 0.27 (with a coating) was observed during the tribological tests in the air environment.

  12. Structure and electronic properties of Cu nanoclusters supported on Mo2C(001) and MoC(001) surfaces

    SciTech Connect

    Posada-Pérez, Sergio; Viñes, Francesc; Rodríguez, José A.; Illas, Francesc

    2015-09-15

    In this study, the atomic structure and electronic properties of Cun nanoclusters (n = 4, 6, 7, and 10) supported on cubic nonpolar δ-MoC(001) and orthorhombic C- or Mo-terminated polar β-Mo2C(001) surfaces have been investigated by means of periodic density functional theory based calculations. The electronic properties have been analyzed by means of the density of states, Bader charges, and electron localization function plots. The Cu nanoparticles supported on β-Mo2C(001), either Mo- or C-terminated, tend to present a two-dimensional structure whereas a three-dimensional geometry is preferred when supported on δ-MoC(001), indicating that the Mo:C ratio and the surface polarity play a key role determining the structure of supported clusters. Nevertheless, calculations also reveal important differences between the C- and Mo-terminated β-Mo2C(001) supports to the point that supported Cu particles exhibit different charge states, which opens a way to control the reactivity of these potential catalysts.

  13. Structure and electronic properties of Cu nanoclusters supported on Mo{sub 2}C(001) and MoC(001) surfaces

    SciTech Connect

    Posada-Pérez, Sergio; Viñes, Francesc; Illas, Francesc

    2015-09-21

    The atomic structure and electronic properties of Cu{sub n} nanoclusters (n = 4, 6, 7, and 10) supported on cubic nonpolar δ-MoC(001) and orthorhombic C- or Mo-terminated polar β-Mo{sub 2} C(001) surfaces have been investigated by means of periodic density functional theory based calculations. The electronic properties have been analyzed by means of the density of states, Bader charges, and electron localization function plots. The Cu nanoparticles supported on β-Mo{sub 2} C(001), either Mo- or C-terminated, tend to present a two-dimensional structure whereas a three-dimensional geometry is preferred when supported on δ-MoC(001), indicating that the Mo:C ratio and the surface polarity play a key role determining the structure of supported clusters. Nevertheless, calculations also reveal important differences between the C- and Mo-terminated β-Mo{sub 2} C(001) supports to the point that supported Cu particles exhibit different charge states, which opens a way to control the reactivity of these potential catalysts.

  14. 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.

  15. On the coexistence of copper-molybdenum bronzes: Cu{sub x}MoO{sub 3} (0.2 < x < 0.25; typically x {approx} 0.23) and Cu{sub y}MoO{sub 3-z} (0.1 < y < 0.2; typically y {approx} 0.15) in the Cu-MoO{sub 2}-O quasi-ternary system

    SciTech Connect

    Warner, T.E.; Skou, E.M.

    2010-11-15

    Two copper-molybdenum bronzes: Cu{sub y}MoO{sub 3-z} (0.1 < y < 0.2; typically y {approx} 0.15) and Cu{sub x}MoO{sub 3} (0.2 < x < 0.25; typically x {approx} 0.23) were prepared as glistening black polycrystalline materials by the solid state reaction of Cu and MoO{sub 3} at 600 {sup o}C under argon in Pt crucibles. Powder XRD showed that the material with global composition '0.1Cu.MoO{sub 3}' comprises {approx}Cu{sub 0.15}MoO{sub 3} and MoO{sub 3}; whilst '0.2Cu.MoO{sub 3}' comprises {approx}Cu{sub 0.15}MoO{sub 3} and {approx}Cu{sub 0.23}MoO{sub 3}. DTA performed on '0.2Cu.MoO{sub 3}' reveals a reversible solid state phase transition {approx}520 {sup o}C under argon. Reacting equimolar amounts of Cu{sub 2}O and MoO{sub 2} at 600 {sup o}C in a Cu crucible under argon yields: Cu{sub 6}Mo{sub 5}O{sub 18}, Cu and MoO{sub 2}. A tentative subsolidus Cu-MoO{sub 2}-O isothermal ({approx}25 {sup o}C) phase diagram under argon is drawn from these data. Oxidation states of Cu and Mo within this system are discussed.

  16. Phase diagram of the Al-Er-Mo ternary system at 873 K

    NASA Astrophysics Data System (ADS)

    Pan, Yanfang; Yang, Wenchao; Tang, Chenghuang; Lan, Yanni; Zhan, Yong Zhong

    2015-11-01

    The phase relationship in the Al-Er-Mo ternary system at 873 K has been investigated based on the equilibrated method mainly by means of X-ray powder diffraction and scanning electron microscopy. The existence of 10 binary compounds and two ternary compounds has been confirmed. The results present that the isothermal section at 873 K is governed by 15 single-phase regions, 29 two-phase regions and 15 three-phase regions. By using the phase-disappearing method, Al8Mo3 has a narrow homogeneity range (from 72 to 73 at% Al), while the homogeneity range of AlMo3 is from 21% to 28.5% at% Al. Also, the maximum solubility of Al in Mo is about 16 at%.

  17. Controlled growth of ultrathin Mo2C superconducting crystals on liquid Cu surface

    NASA Astrophysics Data System (ADS)

    Geng, Dechao; Zhao, Xiaoxu; Li, Linjun; Song, Peng; Tian, Bingbing; Liu, Wei; Chen, Jianyi; Shi, Dong; Lin, Ming; Zhou, Wu; Loh, Kian Ping

    2017-03-01

    Exhibiting thickness-dependent change in the critical temperature (T c) for the onset of superconductivity, Mo2C has emerged as an important new member in the family of two-dimensional atomic crystals. Controllable growth in terms of morphology and thickness is necessary to elucidate its intrinsic properties at the 2D limit. Here we demonstrate the chemical vapor deposition of ultrathin Mo2C crystals on liquid Cu surface where the morphology of the crystals can be controlled by tuning the carbon supersaturation. A unique staggered carbon vacancy ordering is discovered in Mo2C crystals having particular geometries. Thickness engineering of the crystal can be achieved by controlling the thickness of the Cu catalyst layer, which affords a facile route to grow ultrathin 2D samples. Ultrathin Mo2C crystals so obtained, have been characterized using aberration corrected scanning transmission electron microscopy annular dark field imaging, where the co-existence of both AA and AB stacking modes is observed. The high crystallinity of the Mo2C crystals synthesized in this work is attested by its characteristic sharp superconducting transition.

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

    NASA Astrophysics Data System (ADS)

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

    2016-01-01

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

  19. RBS Depth Profiling Analysis of (Ti, Al)N/MoN and CrN/MoN Multilayers

    NASA Astrophysics Data System (ADS)

    Han, Bin; Wang, Zesong; Devi, Neena; Kondamareddy, K. K.; Wang, Zhenguo; Li, Na; Zuo, Wenbin; Fu, Dejun; Liu, Chuansheng

    2017-03-01

    (Ti, Al)N/MoN and CrN/MoN multilayered films were synthesized on Si (100) surface by multi-cathodic arc ion plating system with various bilayer periods. The elemental composition and depth profiling of the films were investigated by Rutherford backscattering spectroscopy (RBS) using 2.42 and 1.52 MeV Li2+ ion beams and different incident angles (0°, 15°, 37°, and 53°). The microstructures of (Ti, Al)N/MoN multilayered films were evaluated by X-ray diffraction. The multilayer periods and thickness of the multilayered films were characterized by scanning electron microscopy (SEM) and high-resolution transmission electron microscopy (HR-TEM) and then compared with RBS results.

  20. Spin glass to superconducting phase transformation by oxidation of a molybdo-cuprate: Mo0.3Cu0.7Sr2TmCu2Oy

    NASA Astrophysics Data System (ADS)

    Marik, Sourav; Dos santos-Garcia, A. J.; Morán, Emilio; Toulemonde, O.; Alario-Franco, M. A.

    2013-04-01

    A detailed study of the structure and properties for the as-prepared and oxygen annealed Mo0.3Cu0.7Sr2TmCu2Oy material is reported. The Cu/Mo cationic distribution is established using a combination of x-ray/neutron powder diffraction refinement. The chemical substitution of the Mo ions for the Cu ions in the CuYSr2Cu2O7-δ structure is found to occur in both of the copper sites for the as-prepared sample. Interestingly, no trace of Mo substitution in the copper plane site is found to occur after oxygenation. The as-prepared Mo0.3Cu0.7Sr2TmCu2Oy material is found to be a spin glass (SG) system and explained on the basis of the cluster-by-cluster freezing model. On the other hand, the oxygen annealed material is superconducting (SC) (TSC,onset = 31 K). A peak has been observed in the critical current density plot and can be explained on the basis of field induced pins. The influence of oxygen annealing in the structure and properties of this material are presented and discussed. This seems to be the first case of a SG-SC transformation following an oxidation reaction in cuprates.

  1. Wear behaviour of wear-resistant adaptive nano-multilayered Ti-Al-Mo-N coatings

    NASA Astrophysics Data System (ADS)

    Sergevnin, V. S.; Blinkov, I. V.; Volkhonskii, A. O.; Belov, D. S.; Kuznetsov, D. V.; Gorshenkov, M. V.; Skryleva, E. A.

    2016-12-01

    Coating samples in the Ti-Al-Mo-N system were obtained by arc-PVD method at variable bias voltage Ub applied to the substrate, and the partial pressure of nitrogen P(N2) used as a reaction gas. The deposited coatings were characterized by a nanocrystalline structure with an average grain size of 30-40 nm and multilayered architecture with alternating layers of (Ti,Al)N nitride and Mo-containing phases with a thickness comparable to the grain size. Coatings of (Ti,Al)N-Mo-Mo2N and (Ti,Al)N-Mo2N compositions were obtained by changing deposition parameters. The obtained coatings had hardness of 40 GPa and the relative plastic deformation under microindentation up to 60%. (Ti,Al)N-Mo2N coatings demonstrated better physicomechanical characteristics, showing high resistance to crack formation and destruction through the plastic deformation mechanism without brittle fracturing, unlike (Ti,Al)N-Mo-Mo2N. The friction coefficient of the study coatings (against Al2O3 balls under dry condition using a pin-on-disc method) reached the values of 0.35 and 0.5 at 20 °C and 500 °C respectively, without noticeable wear within this temperature range. These tribological properties were achieved by forming MoO3 acting as a solid lubricant. At higher temperatures the deterioration in the tribological properties is due to the high rate of MoO3 sublimation from friction surfaces.

  2. Interface Strength in NiAl-Mo Composites from 3D X-ray Microdiffraction

    SciTech Connect

    Barabash, Rozaliya; Bei, Hongbin; Gao, Yanfei; Ice, Gene E

    2011-01-01

    The depth-dependent strain gradients near buried interfaces in a model system of NiAl-Mo composite were nondestructively probed with 3-D X-ray microdiffraction. Coupled with micromechanical analysis, our study shows that the relaxation of the residual thermal strains in the NiAl-Mo composites results in the formation of a near-surface 'slip zone' with large strain gradients in both the reinforcing Mo fibers and NiAl matrix. Based on these results an approach to calculate the fiber-matrix interface strength for composite materials is suggested.

  3. Comparison of the early stages of condensation of Cu and Ag on Mo/100/ with Cu and Ag on W/100/

    NASA Technical Reports Server (NTRS)

    Soria, F.; Poppa, H.

    1980-01-01

    The adsorption and condensation of Cu and Ag, up to several monolayers in thickness, onto Mo(100) has been observed at pressures below 2 times 10 to the -10th torr in a study that used combined LEED, Auger, TDS (Thermal Desorption Spectroscopy), and work function measurements in a single experimental setup. The results show that Cu behaves similarly on Mo(100) and W(100) substrates, while some differences are found for Ag adsorption.

  4. Fabrication of Superconducting Mo/Cu Bilayers Using Ion-Beam-Assisted e-Beam Evaporation

    NASA Astrophysics Data System (ADS)

    Jaeckel, Felix T.; Kripps, Kari L.; Morgan, Kelsey M.; Zhang, Shuo; McCammon, Dan

    2016-08-01

    Superconducting/normal metal bilayers with tunable transition temperature are a critical ingredient to the fabrication of high-performance transition edge sensors. Popular material choices include Mo/Au and Mo/Cu, which exhibit good environmental stability and provide low resistivity films to achieve adequate thermal conductivity. The deposition of high-quality Mo films requires sufficient adatom mobility, which can be provided by energetic ions in sputter deposition or by heating the substrate in an e-beam evaporation process. The bilayer T_c depends sensitively on the exact deposition conditions of the Mo layer and the superconducting/normal metal interface. Because the individual contributions (strain, crystalline structure, contamination) are difficult to disentangle and control, reproducibility remains a challenge. Recently, we have demonstrated that low-energy ion-beam-assisted e-beam evaporation offers an alternative route to reliably produce high-quality Mo films without the use of substrate heating. The energy and momentum delivered by the ion beam provides an additional control knob to tune film properties such as resistivity and stress. In this report we describe modifications made to the commercial end-Hall ion source to avoid iron contamination allowing us to produce superconducting Mo films. We show that the ion beam is effective at enhancing the bilayer interface transparency and that bilayers can be further tuned towards reduced T_c and higher conductivity by vacuum annealing.

  5. Effect of catalyst preparation conditions on the hydrodesulfurization of thiophene over Co-Mo/gamma-Al2O3.

    PubMed

    Chen, Chun-Liang; Lin, Shiow-Shyung; Liu, Tuan-Chi

    2002-01-01

    The purpose of this research was to study the effects of preparation conditions on the catalytic properties of the Co-Mo/gamma-Al2O3 catalyst. The work included catalyst preparations and reactions. In the preparations, cobalt-impregnated Mo/gamma-Al2O3 (designated as IcIM) was found to have a promoting effect on the hydrodesulfurization (HDS) of thiophene. Activity and stability of IcIM was higher than that of Mo/gamma-Al2O3. Conversely, when cobalt was added onto Mo/gamma-Al2O3 by the mechanical mixing method, no promoting effect was observed. Mo/gamma-Al2O3 was also prepared using the two different methods (incipient impregnation or mechanical mixing). The differently prepared Mo/gamma-Al203 resulted in no obvious difference in activity of IcIM. It was further found that Co-Mo/gamma-Al2O3 activity initially increased appreciably with Mo content and leveled off at Mo contents above 9 wt.%. The catalyst exhibited a maximum activity at Co/Mo ratio 0.3. The order in which metal species were added had a great influence on the activity of the Co-Mo/gamma-Al2O3 catalyst. Higher activity was obtained when Co was added into Mo/gamma-Al2O3 as opposed to Mo added into Co/gamma-Al2O3.

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

    PubMed

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

    2013-09-21

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

  7. Cu4 Cluster Doped Monolayer MoS2 for CO Oxidation

    PubMed Central

    Chen, Z. W.; Yan, J. M.; Zheng, W. T.; Jiang, Q.

    2015-01-01

    The catalytic oxidation of CO molecule on a thermodynamically stable Cu4 cluster doped MoS2 monolayer is investigated by density functional theory (DFT) where the reaction proceeds in a new formation order of COOOCO* (O2* + 2CO* → COOOCO*), OCO* (COOOCO* → CO2 + OCO*), and CO2 (OCO* → CO2) desorption with the corresponding reaction barrier values of 0.220 eV, 0.370 eV and 0.119 eV, respectively. Therein, the rate-determining step is the second one. This low barrier indicates high activity of this system where CO oxidation could be realized at room temperature (even lower). As a result, the Cu4 doped MoS2 could be a candidate for CO oxidation with lower cost and higher activity without poisoning and corrosion problems. PMID:26052674

  8. Cu4 Cluster Doped Monolayer MoS2 for CO Oxidation

    NASA Astrophysics Data System (ADS)

    Chen, Z. W.; Yan, J. M.; Zheng, W. T.; Jiang, Q.

    2015-06-01

    The catalytic oxidation of CO molecule on a thermodynamically stable Cu4 cluster doped MoS2 monolayer is investigated by density functional theory (DFT) where the reaction proceeds in a new formation order of COOOCO* (O2* + 2CO* → COOOCO*), OCO* (COOOCO* → CO2 + OCO*), and CO2 (OCO* → CO2) desorption with the corresponding reaction barrier values of 0.220 eV, 0.370 eV and 0.119 eV, respectively. Therein, the rate-determining step is the second one. This low barrier indicates high activity of this system where CO oxidation could be realized at room temperature (even lower). As a result, the Cu4 doped MoS2 could be a candidate for CO oxidation with lower cost and higher activity without poisoning and corrosion problems.

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

    SciTech Connect

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

    1995-08-01

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

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

    DOE PAGES

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

    2016-02-01

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

  11. New insights into the Mo/Cu(In,Ga)Se2 interface in thin film solar cells: Formation and properties of the MoSe2 interfacial layer

    NASA Astrophysics Data System (ADS)

    Klinkert, T.; Theys, B.; Patriarche, G.; Jubault, M.; Donsanti, F.; Guillemoles, J.-F.; Lincot, D.

    2016-10-01

    Being at the origin of an ohmic contact, the MoSe2 interfacial layer at the Mo/Cu(In,Ga)Se2 interface in CIGS (Cu(In,Ga)Se2 and related compounds) based solar cells has allowed for very high light-to-electricity conversion efficiencies up to 22.3%. This article gives new insights into the formation and the structural properties of this interfacial layer. Different selenization-steps of a Mo covered glass substrate prior to the CIGS deposition by co-evaporation led to MoSe2 interfacial layers with varying thickness and orientation, as observed by x-ray diffraction and atomic resolution transmission electron microscopy. A novel model based on the anisotropy of the Se diffusion coefficient in MoSe2 is proposed to explain the results. While the series resistance of finished CIGS solar cells is found to correlate with the MoSe2 orientation, the adhesion forces between the CIGS absorber layer and the Mo substrate stay constant. Their counter-intuitive non-correlation with the configuration of the MoSe2 interfacial layer is discussed and related to work from the literature.

  12. New insights into the Mo/Cu(In,Ga)Se2 interface in thin film solar cells: Formation and properties of the MoSe2 interfacial layer.

    PubMed

    Klinkert, T; Theys, B; Patriarche, G; Jubault, M; Donsanti, F; Guillemoles, J-F; Lincot, D

    2016-10-21

    Being at the origin of an ohmic contact, the MoSe2 interfacial layer at the Mo/Cu(In,Ga)Se2 interface in CIGS (Cu(In,Ga)Se2 and related compounds) based solar cells has allowed for very high light-to-electricity conversion efficiencies up to 22.3%. This article gives new insights into the formation and the structural properties of this interfacial layer. Different selenization-steps of a Mo covered glass substrate prior to the CIGS deposition by co-evaporation led to MoSe2 interfacial layers with varying thickness and orientation, as observed by x-ray diffraction and atomic resolution transmission electron microscopy. A novel model based on the anisotropy of the Se diffusion coefficient in MoSe2 is proposed to explain the results. While the series resistance of finished CIGS solar cells is found to correlate with the MoSe2 orientation, the adhesion forces between the CIGS absorber layer and the Mo substrate stay constant. Their counter-intuitive non-correlation with the configuration of the MoSe2 interfacial layer is discussed and related to work from the literature.

  13. The effect of particle size on the electrical conductivity of CuCl (Al2O3) composites

    NASA Technical Reports Server (NTRS)

    Chang, M. R.-W.; Shahi, K.; Wagner, J. B., Jr.

    1984-01-01

    The conductivity of CuCl containing Al2O3 of 0.06, 0.3, 1, 3, 8, and 15 micron sized particles was measured between 25 and 390 C. Conductivity was enhanced for the 0.06 and 0.3 sized Al2O3 particles for temperatures below approximately 250 C. The maximum enhancement occurred at 10 m/o of 0.06 micron Al2O3 at 25 C. Uncertain degrees of agglomeration as well as the grain size of the matrix were found to be significant.

  14. Optimization of Bulk Thermoelectrics: Influence of Cu Insertion in Ag3.6Mo9Se11

    NASA Astrophysics Data System (ADS)

    Colin, Malika; Zhou, Tong; Lenoir, Bertrand; Dauscher, Anne; Al Rahal Al Orabi, Rabih; Gougeon, Patrick; Potel, Michel; Baranek, Philippe; Semprimoschnig, Christopher

    2012-06-01

    Currently, there is a resurgence of interest in thermoelectric materials with enhanced efficiency. Among investigated classes of bulk thermoelectrics such as partially filled skutterudites, Zn4Sb3-based materials, and clathrates, novel polycrystalline Mo9 cluster-based chalcogenides were reported recently. Among those, Chevrel phase-derived Ag y Mo9Se11 (with 3.4 ≤ y ≤ 3.9) compounds have shown interesting thermoelectric properties, in particular extremely low thermal conductivity allowing improved thermoelectric efficiency compared with reported Chevrel phases. They also possess a complex crystallographic structure where stacked Mo9Se11 units leave channels occupied by Ag atoms. Analysis of the structural determinants of the thermoelectric properties of Ag y Mo9Se11 suggested that performance improvements could result from further Cu insertion. In this paper, we describe the synthesis route we used for preparing quaternary Ag-Cu-Mo-Se compositions by a combination of powder metallurgy and spark plasma sintering techniques. Characterization by x-ray diffraction, scanning electron microscopy, and electrical and thermal measurements has been performed. The results obtained for two compounds (Ag3.6Cu0.2Mo9Se11 and Ag3.6Cu0.4Mo9Se11) are discussed and compared with those of the parent ternary compound Ag3.6Mo9Se11.

  15. Effect of Mo Dispersion Size and Water Vapor on Oxidation of Two-Phase Directionally Solidified NiAl-9Mo In-Situ Composites

    SciTech Connect

    Brady, Michael P; Bei, Hongbin; Meisner, Roberta Ann; Lance, Michael J; Tortorelli, Peter F

    2014-01-01

    Oxidation of two-phase NiAl-9Mo eutectics with 3 different growth rates/2nd phase Mo dispersion sizes were investigated at 900 C in air and air with 10% water vapor. Good oxidation resistance via alumina formation was observed in dry air, with Mo volatilization loss minimized by fine submicron Mo dispersions. However, extensive Mo volatilization and in-place internal oxidation of prior Mo phase regions was observed in wet air oxidation. Ramifications of this phenomenon for the development of multi-phase high-temperature alloys are discussed

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

    PubMed

    Lee, Jongbeom; Jeong, Haguk

    2015-11-01

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

  17. Selective recovery of Mo, Co and Al from spent Co/Mo/gamma-Al2O3 catalyst: effect of calcination temperature.

    PubMed

    Mohapatra, Debasish; Park, Kyung Ho

    2007-03-01

    A combination of pyro and hydrometallurgical process has been proposed to selectively recover molubdenum, cobalt and aluminium from the spent catalyst containing 12.3% Mo; 31.8% Al; 2.38% Co; 9.5% S and 2.9% C. Before a two-stage alkali-acid leaching process to selectively target Mo, Co and Al from the uncrushed sample, the spent catalyst was calcined at different temperatures. Characterization of different calcined samples was carried out by different instrumental analysis like XRD, TG/DTA, IR and SEM in order to understand the structural changes and dissolution behavior of spent catalyst. It was found that calcination at 500 degrees C preferred for spent catalyst roasting since the surface and pore structures obtained by roasting at this temperature facilitated dissolution of calcined spent catalyst in the leachant. Mo was selectively separated and recovered from the leach liquor by carbon adsorption method; whereas, Al and Co were separated by an organo-phosphinic-based extractant, Cyanex 272. In the whole process, 95.9% Mo, 89.6% Co and 39.8% Al was recovered from the spent catalyst. Finally, a complete process flowsheet has been presented.

  18. Experimental and theoretical characterization of ordered MAX phases Mo{sub 2}TiAlC{sub 2} and Mo{sub 2}Ti{sub 2}AlC{sub 3}

    SciTech Connect

    Anasori, Babak; Dahlqvist, Martin; Lu, Jun; Hultman, Lars; Eklund, Per; Rosén, Johanna; Halim, Joseph; Moon, Eun Ju; Hosler, Brian C.; May, Steven J.; Barsoum, Michel W.; Caspi, El'ad N.

    2015-09-07

    Herein, we report on the phase stabilities and crystal structures of two newly discovered ordered, quaternary MAX phases—Mo{sub 2}TiAlC{sub 2} and Mo{sub 2}Ti{sub 2}AlC{sub 3}—synthesized by mixing and heating different elemental powder mixtures of mMo:(3-m)Ti:1.1Al:2C with 1.5 ≤ m ≤ 2.2 and 2Mo: 2Ti:1.1Al:2.7C to 1600 °C for 4 h under Ar flow. In general, for m ≥ 2 an ordered 312 phase, (Mo{sub 2}Ti)AlC{sub 2}, was the majority phase; for m < 2, an ordered 413 phase (Mo{sub 2}Ti{sub 2})AlC{sub 3}, was the major product. The actual chemistries determined from X-ray photoelectron spectroscopy (XPS) are Mo{sub 2}TiAlC{sub 1.7} and Mo{sub 2}Ti{sub 1.9}Al{sub 0.9}C{sub 2.5}, respectively. High resolution scanning transmission microscopy, XPS and Rietveld analysis of powder X-ray diffraction confirmed the general ordered stacking sequence to be Mo-Ti-Mo-Al-Mo-Ti-Mo for Mo{sub 2}TiAlC{sub 2} and Mo-Ti-Ti-Mo-Al-Mo-Ti-Ti-Mo for Mo{sub 2}Ti{sub 2}AlC{sub 3}, with the carbon atoms occupying the octahedral sites between the transition metal layers. Consistent with the experimental results, the theoretical calculations clearly show that M layer ordering is mostly driven by the high penalty paid in energy by having the Mo atoms surrounded by C in a face-centered configuration, i.e., in the center of the M{sub n+1}X{sub n} blocks. At 331 GPa and 367 GPa, respectively, the Young's moduli of the ordered Mo{sub 2}TiAlC{sub 2} and Mo{sub 2}Ti{sub 2}AlC{sub 3} are predicted to be higher than those calculated for their ternary end members. Like most other MAX phases, because of the high density of states at the Fermi level, the resistivity measurement over 300 to 10 K for both phases showed metallic behavior.

  19. Investigation of Al/CuO multilayered thermite ignition

    NASA Astrophysics Data System (ADS)

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

    2017-01-01

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

  20. Functionally graded Co-Cr-Mo coating on Ti-6Al-4V alloy structures.

    PubMed

    Vamsi Krishna, B; Xue, Weichang; Bose, Susmita; Bandyopadhyay, Amit

    2008-05-01

    Functionally graded, hard and wear-resistant Co-Cr-Mo alloy was coated on Ti-6Al-4V alloy with a metallurgically sound interface using Laser Engineering Net Shaping (LENS). The addition of the Co-Cr-Mo alloy onto the surface of Ti-6Al-4V alloy significantly increased the surface hardness without any intermetallic phases in the transition region. A 100% Co-Cr-Mo transition from Ti-6Al-4V was difficult to produce due to cracking. However, using optimized LENS processing parameters, crack-free coatings containing up to 86% Co-Cr-Mo were deposited on Ti-6Al-4V alloy with excellent reproducibility. Human osteoblast cells were cultured to test in vitro biocompatibility of the coatings. Based on in vitro biocompatibility, increasing the Co-Cr-Mo concentration in the coating reduced the live cell numbers after 14 days of culture on the coating compared with base Ti-6Al-4V alloy. However, coated samples always showed better bone cell proliferation than 100% Co-Cr-Mo alloy. Producing near net shape components with graded compositions using LENS could potentially be a viable route for manufacturing unitized structures for metal-on-metal prosthetic devices to minimize the wear-induced osteolysis and aseptic loosening that are significant problems in current implant design.

  1. Hydrogen isotope trapping in Al-Cu binary alloys

    DOE PAGES

    Chao, Paul; Karnesky, Richard A.

    2016-01-01

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

  2. 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.

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

    NASA Astrophysics Data System (ADS)

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

    2016-11-01

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

  4. Single crystal growth and structure of La{sub 4}Cu{sub 3}MoO{sub 12}

    SciTech Connect

    Enterkin, James A.; Maggard, Paul A.; Ishiwata, Shintaro; Marks, Laurence D.; Poeppelmeier, Kenneth R.; Azuma, Masaki; Takano, Mikio

    2010-03-15

    We report the synthesis and structure determination of single crystals of La{sub 4}Cu{sub 3}MoO{sub 12} grown from a CuO/KCl flux. This material, whose structure had previously been reported based solely on polycrystalline diffraction data, shows frustrated magnetic behavior and an anti-ferromagnetic ordering of spin-1/2 triangles at low temperatures. The structural and atomic parameters determined from the single crystal data are in very good agreement with those reported previously. However, HREM data showed evidence for disorder in the stacking of the Cu{sub 3}MoO{sub 4} planes, and thus a twinned structural refinement in space group P2{sub 1}/m was replaced by an equivalent disordered structural model in space group Pm. This development of a synthetic route to single crystals of La{sub 4}Cu{sub 3}MoO{sub 12} will allow a more detailed investigation of its complex electronic and magnetic properties. - Graphical abstract: Structural view of a single layer of the triangular lattice of La{sub 4}Cu{sub 3}MoO{sub 12} perpendicular to the b-axis. The copper atoms are blue, the oxide ions are red and the MoO5 trigonal bipyramids are yellow. The isolated triangular clusters of Cu{sub 3}O are outlined by the thin blue lines.

  5. 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.

  6. Viscous and acoustic properties of AlCu melts

    NASA Astrophysics Data System (ADS)

    Khusnutdinoff, R. M.; Mokshin, A. V.; Menshikova, S. G.; Beltyukov, A. L.; Ladyanov, V. I.

    2016-05-01

    The atomic dynamics of the binary Al100- x Cu x system is simulated at a temperature T = 973 K, a pressure p = 1.0 bar, and various copper concentrations x. These conditions (temperature, pressure) make it possible to cover the equilibrium liquid Al100- x Cu x phase at copper concentrations 0 ≤ x ≤ 40% and the supercooled melt in the concentration range 40% ≤ x ≤ 100%. The calculated spectral densities of the time correlation functions of the longitudinal {tilde C_L}( k, ω) and transverse {tilde C_T}( k, ω) currents in the Al100- x Cu x melt at a temperature T = 973 K reveal propagating collective excitations of longitudinal and transverse polarizations in a wide wavenumber range. It is shown that the maximum sound velocity in the v L ( x) concentration dependence takes place for the equilibrium melt at an atomic copper concentration x = 10 ± 5%, whereas the supercooled Al100- x Cu x melt saturated with copper atoms ( x ≥ 40%) is characterized by the minimum sound velocity. In the case of the supercooled melt, the concentration dependence of the kinematic viscosity ν( x) is found to be interpolated by a linear dependence, and a deviation from the linear dependence is observed in the case of equilibrium melt at x < 40%. An insignificant shoulder in the ν( x) dependence is observed at low copper concentrations ( x < 20%), and it is supported by the experimental data. This shoulder is caused by the specific features in the concentration dependence of the density ρ( x).

  7. Investigation of new type Cu-Hf-Al bulk glassy alloys

    NASA Astrophysics Data System (ADS)

    Nagy, E.; Rontó, V.; Sólyom, J.; Roósz, A.

    2009-01-01

    In the last years new type Cu-Hf-Al ternary alloys were developed with high glass forming ability and ductility. The addition of Al to Cu-Hf alloys results in improvements in glass formation, thermal stability and mechanical properties of these alloys. We have investigated new Cu-based bulk amorphous alloys in Cu-Hf-Al ternary system. The alloys with Cu49Hf42Al9, Cu46Hf45Al9, Cu50Hf42.5Al7.5 and Cu50Hf45Al5 compositions were prepared by arc melting. The samples were made by centrifugal casting and were investigated by X-ray diffraction method. Thermodynamic properties were examined by differential scanning calorimetry and the structure of the crystallising phases by scanning electron microscopy. The determination of liquidus temperatures of alloys were measured by differential thermal analysis.

  8. Magnetic ground state of the two isostructual polymeric quantum magnets <mo>[mo>Cu(>HF2<mo>)mo>(pyrazine)>2<mo>]>SbF6 and <mo>[mo>Co<mo>(>HF2<mo>)mo>(pyrazine)>2<mo>]>SbF6 investigated with neutron powder diffraction

    SciTech Connect

    Brambleby, J.; Goddard, P. A.; Johnson, R. D.; Liu, J.; Kaminski, D.; Ardavan, A.; Steele, A. J.; Blundell, S. J.; Lancaster, T.; Manuel, P.; Baker, P. J.; Singleton, J.; Schwalbe, S. G.; Spurgeon, P. M.; Tran, H. E.; Peterson, P. K.; Corbey, J. F.; Manson, J. L.

    2015-10-07

    The magnetic ground state of two isostructural coordination polymers, (i) the quasi-two-dimensional S=1/2 square-lattice antiferromagnet [Cu(HF2)(pyrazine)2]SbF6 and (ii) a related compound [Co(HF2)(pyrazine)2]SbF6, was examined with neutron powder diffraction measurements. We find that the ordered moments of the Heisenberg S=1/2 Cu(II) ions in [Cu(HF2)(pyrazine)2]SbF6 are 0.6(1)μb, while the ordered moments for the Co(II) ions in [Co(HF2)(pyrazine)2]SbF6 are 3.02(6)μb. For Cu(II), this reduced moment indicates the presence of quantum fluctuations below the ordering temperature. We also show from heat capacity and electron spin resonance measurements that due to the crystal electric field splitting of the S=3/2 Co(II) ions in [Co(HF2)(pyrazine)2]SbF6, this isostructual polymer also behaves as an effective spin-half magnet at low temperatures. Furthermore, the Co moments in [Co(HF2)(pyrazine)2]SbF6 show strong easy-axis anisotropy, neutron diffraction data, which do not support the presence of quantum fluctuations in the ground state, and heat capacity data, which are consistent with 2D or close to 3D spatial exchange anisotropy.

  9. Protein-Assisted Formation of Molybdenum Heterometallic Clusters: Evidence for the Formation of S2MoS2-M-S2MoS2 Clusters with M = Fe, Co, Ni, Cu, or Cd within the Orange Protein.

    PubMed

    Maiti, Biplab K; Maia, Luisa B; Pauleta, Sofia R; Moura, Isabel; Moura, José J G

    2017-02-20

    The Orange Protein (ORP) is a small bacterial protein, of unknown function, that harbors a unique molybdenum/copper (Mo/Cu) heterometallic cluster, [S2Mo(VI)S2Cu(I)S2Mo(VI)S2](3-), noncovalently bound. The apo-ORP is able to promote the formation and stabilization of this cluster, using Cu(II)- and Mo(VI)S4(2-) salts as starting metallic reagents, to yield a Mo/Cu-ORP that is virtually identical to the native ORP. In this work, we explored the ORP capability of promoting protein-assisted synthesis to prepare novel protein derivatives harboring molybdenum heterometallic clusters containing iron, cobalt, nickel, or cadmium in place of the "central" copper (Mo/Fe-ORP, Mo/Co-ORP, Mo/Ni-ORP, or Mo/Cd-ORP). For that, the previously described protein-assisted synthesis protocol was extended to other metals and the Mo/M-ORP derivatives (M = Cu, Fe, Co, Ni, or Cd) were spectroscopically (UV-visible and electron paramagnetic resonance (EPR)) characterized. The Mo/Cu-ORP and Mo/Cd-ORP derivatives are stable under oxic conditions, while the Mo/Fe-ORP, Mo/Co-ORP, and Mo/Ni-ORP derivatives are dioxygen-sensitive and stable only under anoxic conditions. The metal and protein quantification shows the formation of 2Mo:1M:1ORP derivatives, and the visible spectra suggest that the expected {S2MoS2MS2MoS2} complexes are formed. The Mo/Cu-ORP, Mo/Co-ORP, and Mo/Cd-ORP are EPR-silent. The Mo/Fe-ORP derivative shows an EPR S = (3)/2 signal (E/D ≈ 0.27, g ≈ 5.3, 2.5, and 1.7 for the lower M= ±(1)/2 doublet, and g ≈ 5.7 and 1.7 (1.3 predicted) for the upper M = ±(3)/2 doublet), consistent with the presence of either one S = (5)/2 Fe(III) antiferromagnetically coupled to two S = (1)/2 Mo(V) or one S = (3)/2 Fe(I) and two S = 0 Mo(VI) ions, in both cases in a tetrahedral geometry. The Mo/Ni-ORP shows an EPR axial S = (1)/2 signal consistent with either one S = (1)/2 Ni(I) and two S = 0 Mo(VI) or one S = (1)/2 Ni(III) antiferromagnetically coupled to two S = (1)/2 Mo(V) ions, in both

  10. Structural, magnetic, and superconducting properties of pulsed-laser-deposition-grown La1.85 Sr0.15 CuO4 / La2<mo>/>3 Ca1<mo>/>3 MnO3 superlattices on (001)-oriented LaSrAlO4 substrates

    SciTech Connect

    Das, S.; Sen, K.; Marozau, I.; Uribe-Laverde, M. A.; Biskup, N.; Varela, M.; Khaydukov, Y.; Soltwedel, O.; Keller, T.; Döbeli, M.; Schneider, C. W.; Bernhard, C.

    2014-03-12

    Epitaxial La1.85 Sr0.15 CuO4 / La2<mo>/>3 Ca1<mo>/>3 MnO3 (LSCO/LCMO) superlattices (SL) on (001)- oriented LaSrAlO4 substrates have been grown with pulsed laser deposition (PLD) technique. Their structural, magnetic and superconducting properties have been determined with in-situ reflection high energy electron diffraction (RHEED), x-ray diffraction, specular neutron reflectometry, scanning transmission electron microscopy (STEM), electric transport, and magnetization measurements. We find that despite the large mismatch between the in-plane lattice parameters of LSCO (a = 0.3779 nm) and LCMO (a = 0.387 nm) these superlattices can be grown epitaxially and with a high crystalline quality. While the first LSCO layer remains clamped to the LSAO substrate, a sizeable strain relaxation occurs already in the first LCMO layer. The following LSCO and LCMO layers adopt a nearly balanced state in which the tensile and compressive strain effects yield alternating in-plane lattice parameters with an almost constant average value. No major defects are observed in the LSCO layers, while a significant number of vertical antiphase boundaries are found in the LCMO layers. The LSCO layers remain superconducting with a relatively high superconducting onset temperature of Tconset ≈ 36 K. The macroscopic superconducting response is also evident in the magnetization data due to a weak diamagnetic signal below 10 K for H ∥ ab and a sizeable paramagnetic shift for H ∥ c that can be explained in terms of a vortex-pinning-induced flux compression. The LCMO layers maintain a

  11. Influence of Mo addition on dielectric properties of AlN ceramic matrix composites

    NASA Astrophysics Data System (ADS)

    Zhang, Yan; Yang, Zhimin; Ma, Huina; Du, Jun

    2009-03-01

    AlN-Mo composite ceramics were prepared by spark plasma sintering (SPS) with CaF2 as sintering aids. Effect of Mo addition on the thermal conductivity and dielectric properties of the composite ceramics had been studied. The results show that the room temperature thermal conductivity increases with increasing the content of Mo, and the value begins to decrease slightly when the Mo concentration exceeds 20 vol. %. Analyses indicate that the key factors to dielectric properties are the metal phase concentration and the microstructure of Mo particles. 1 vol. % Ni has been added into the composite ceramics to change the distribution of the Mo phase. The elongated shape particles which link with each other have a tendency to acquire rounded forms which are thermodynamically more stable. Consequently, the dielectric constant and loss of the composite ceramics could be adjusted and the material becomes an electrical conductor in the case of Mo volume fraction of more than 23%. Furthermore, the dielectric properties could be improved to a large extent by transforming the microstructure of the metal particles when the concentration of Mo is fixed.

  12. Geochronology and geochemistry of the Badaguan porphyry Cu-Mo deposit in Derbugan metallogenic belt of the NE China, and their geological significances

    NASA Astrophysics Data System (ADS)

    Gao, Bingyu; Zhang, Lianchang; Jin, Xindi; Li, Wenjun; Chen, Zhiguang; Zhu, Mingtian

    2016-03-01

    The Badaguan porphyry Cu-Mo deposit belongs to the Derbugan metallogenic belt, which is located in the Ergun block, NE China. In the mining area, the Cu-Mo mineralization mainly occurs in quartz diorite porphyry and is hosted within silicified-sericitized and sericite alteration zone. Geochemical results of the host porphyry is characterized by high SiO2, high Al2O3, low MgO, weak positive Eu anomalies and clearly HREE depletion, high Sr, low Y and low Yb, similar to those of adakite. The Sr-Nd isotopic composition of the host porphyry displays an initial (87Sr/86Sr)i ratio of 0.7036-0.7055 and positive Nd( t) values of +0.1 to +0.6, which are similar to the OIB, reflecting the source of the host porphyry may derive from subducted ocean slab, and the new lower crust also had some contribution to the magma sources. The SIMS zircon U-Pb age from the host porphyry is 229 ± 2 Ma. The Re-Os isochron age for the molybdenite in the deposit is 225 ± 2 Ma closed to zircon U-Pb age of the host porphyry, indicating that Cu-Mo mineralization event occurred in Triassic. Combining the geology-geochemistry of the host porphyry and the regional tectonic evolution, we infer that the subduction processes of Mongol-Okhotsk oceanic slab under the Ergun block led to the formation of the Badaguan porphyry Cu-Mo deposit during the Triassic.

  13. Mo/Cu(In, Ga)Se 2 back interface chemical and optical properties for ultrathin CIGSe solar cells

    NASA Astrophysics Data System (ADS)

    Erfurth, F.; Jehl, Z.; Bouttemy, M.; Dahan, N.; Tran-Van, P.; Gerard, I.; Etcheberry, A.; Greffet, J.-J.; Powalla, M.; Voorwinden, G.; Lincot, D.; Guillemoles, J. F.; Naghavi, N.

    2012-01-01

    Chemical and optical properties of the interface between a coevaporated Cu(In,Ga)Se2 (CIGSe) absorber thin film and the Mo back contact are investigated with the objective to reduce markedly the thickness of CIGSe layers from two microns down to about 100 nm. First a mechanical lift off technique allowed to separate Mo and CIGSe layers and perform X-ray photoelectron spectroscopy (XPS) and elipsometry studies on as prepared surfaces. On the Mo side small amounts of In and Ga are observed together with the formation of an MoSe2 layer. There is no evidence of the presence of Cu. On the opposite CIGSe side a clear depletion of Cu together with an enrichment of Ga is evidenced. There is no evidence of Mo. Optical reflectivity of the interface CIGSe/Mo is studied by ellipsometry showing a low reflectivity of the interface attributed to the formation of MoSe2 layer. The enhance light absorption in ultrathin absorbers using alternative, highly reflective back contacts are finally discussed.

  14. Oxidation and microstructure evolution of Al-Si coated Ni3Al based single crystal superalloy with high Mo content

    NASA Astrophysics Data System (ADS)

    Tu, Xiaolu; Peng, Hui; Zheng, Lei; Qi, Wenyan; He, Jian; Guo, Hongbo; Gong, Shengkai

    2015-01-01

    A Si modified aluminide (Al-Si) coating was prepared on a Ni3Al based single crystal superalloy with high Mo content by high-activity pack cementation. Cyclic oxidation test at 1150 °C was carried out and the microstructure evolution of the coating was investigated. The results show that the oxidation resistance of the substrate was greatly increased by applying an Al-Si coating. During oxidation, outward diffusion of Mo was effectively blocked due to its high affinity with Si. Besides, a layered structure was formed as a result of the elements inter-diffusion. An obvious degradation of the Al-Si coating was observed after 100 h oxidation. Possible mechanisms related to the oxidation and elements inter-diffusion behaviours were also discussed.

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

    NASA Astrophysics Data System (ADS)

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

    2012-04-01

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

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

    NASA Astrophysics Data System (ADS)

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

    1991-08-01

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

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

    NASA Technical Reports Server (NTRS)

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

    2001-01-01

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

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

    NASA Technical Reports Server (NTRS)

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

    2001-01-01

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

  19. 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.

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

    SciTech Connect

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

    1999-11-09

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

  1. Muon-Spin Rotation in Multiferroic Cu3Mo2O9 under Electric Fields

    NASA Astrophysics Data System (ADS)

    Kuroe, Haruhiko; Kuwahara, Hideki; Sekine, Tomoyuki; Watanabe, Isao; Raselli, Andrea-Raeto; Elender, Matthias; Biswas, Pabitra Kumar; Hase, Masashi; Oka, Kunihiko; Ito, Toshimitsu; Eisaki, Hiroshi

    It has been demonstrated that the muon spin rotation measurements under electric field give helpful information about the electrically induced magnetism, e.g., the cross correlation effects in multiferroic materials. We have developed an electric-field application system up to 500V for the Dolly spectrometer at the Paul Scherrer Institute. We report the electric-field effects on the μSR spectrum in the multiferroic material Cu3Mo2O9, where a slightly canted antiferromagnetic long-range order appears together with the ferroelectricity below 8K. In the muon-spin rotation spectrum at 1.5K, two kinds of the internal magnetic fields are clearly observed as a beating oscillation. The muon-spin spectrum depends on the electric fields along the c axis of the crystal along which the spontaneous electric polarization appears. From the fitting of the spectra in time and frequency domains, it is shown that the observation of the electric-field dependence on the muon-spin spectra clearly indicates a change of the internal magnetic fields induced by the application of the external electric fields. We propose a model with one muon-stopping site which explains the observed spectra qualitatively. This model is based on the magnetic excitations in Cu3Mo2O9 obtained from the inelastic neutron-scattering experiments.

  2. Transmission Electron Microscopy Characterization of Irradiated U-7Mo/Al-2Si Dispersion Fuel

    SciTech Connect

    J. Gan; D. D. Keiser, Jr.; D. M. Wachs; A. B. Robinson; B. D. Miller; T. R. Allen

    2010-01-01

    The plate-type dispersion fuels, with the atomized U(Mo) fuel particles dispersed in the Al or Al alloy matrix, are being developed for use in research and test reactors worldwide. It is found that the irradiation performance of a plate-type dispersion fuel depends on the radiation stability of the various phases in a fuel plate. Transmission electron microscopy was performed on a sample (peak fuel mid-plane temperature approximately 109 degrees C and fission density approximately 4.5 x 10 27 fm-3) taken from an irradiated U–7Mo dispersion fuel plate with Al–2Si alloy matrix to investigate the role of Si addition in the matrix on the radiation stability of the phase(s) in the U–7Mo fuel/matrix interaction layer. A similar interaction layer that forms in irradiated U–7Mo dispersion fuels with pure Al matrix has been found to exhibit poor irradiation stability, likely as a result of poor fission gas retention. The interaction layer for both U–7Mo/Al–2Si and U–7Mo/Al fuels is observed to be amorphous. However, unlike the latter, the amorphous layer for the former was found to effectively retain fission gases in areas with high Si concentration. When the Si concentration becomes relatively low, the fission gas bubbles agglomerate into fewer large pores. Within the U–7Mo fuel particles, a bubble superlattice ordered as fcc structure and oriented parallel to the bcc metal lattice was observed where the average bubble size and the superlattice constant are approximately 3.5 nm and approximately 7.5 nm, respectively. The estimated fission gas inventory in the bubble superlattice correlates well with the fission density in the fuel.

  3. Investigation on the diffusion barrier properties of sputtered Mo /W-N thin films in Cu interconnects

    NASA Astrophysics Data System (ADS)

    Majumder, Prodyut; Takoudis, Christos G.

    2007-10-01

    Mo /W-N bilayer thin film structures deposited on Si using sputtering have been studied as a copper diffusion barrier. The thermal stability of the barrier structure after annealing Cu /Mo/W-N/⟨Si⟩ samples in N2 for 5min is studied using x-ray diffraction (XRD), scanning electron microscopy/energy dispersive spectroscopy, and four point probe measurements. The failure of the barrier structure is indicated by the abrupt increase in sheet resistance value and the formation of Cu3Si phase as probed by XRD. Our results suggest that the Mo (5nm)/W-N (5nm) barrier is stable and can prevent the formation of Cu3Si at least up to 775°C.

  4. ITO-free organic light-emitting diodes with MoO3/Al/MoO3 as semitransparent anode fabricated using thermal deposition method

    NASA Astrophysics Data System (ADS)

    Lu, Hsin-Wei; Huang, Ching-Wen; Kao, Po-Ching; Chu, Sheng-Yuan

    2015-08-01

    In this paper, semitransparent electrodes with the structure substrate/MoO3/Al/MoO3 (OMO) were fabricated via the thermal deposition method for use as the anode in organic light-emitting diodes (OLEDs). The optical transmittance of the metal layer was enhanced by depositing metal oxidation (MoO3) and metal (Al) layers. The optimal thickness of the Al thin films was determined to be 15 nm for high optical transmittance and good electrical conductivity. The optimized films show the typical sheet resistance of 7 Ω/sq and a high transmittance of 70% at 550 nm. The indium-tin-oxide (ITO)-free OLEDs with the fabricated composite anodes on a glass substrate exhibited the high luminance and current efficiency of 21,750 cd/m2 and 3.18 cd/A, respectively. In addition, bending effects on the polyethersulfone (PES) substrate/MoO3/Al/MoO3 and PES substrate/MoO3/Al structures were investigated. Cracks formed on the surface of the samples with a bending radius smaller than or equal to 1 cm. MoO3 covering the Al layer modifies the surface of the electrode and enhances durability. The surface roughness of the bi-layer films was higher than that of the tri-layer films. Therefore, OLEDs with OMO anode outperform those with bi-layer films anode.

  5. CO sub 2 induced inhibition of the localized corrosion of aluminum, Al-0. 5% Cu, and Al-2% Cu in dilute HF solution

    SciTech Connect

    Scully, J.R. . Dept. of Materials Science); Peebles, D.E. )

    1991-01-01

    This study presents work on corrosion of aluminum, Al-.5% Cu, and Al-2% Cu. Electrochemical tests were performed in dilute HF solutions both with and without CO{sub 2} sparging. It is suggested that CO{sub 2} or its reaction products interact with the passive film so that exposure of Cu in the oxide-solution interface is minimized. CO{sub 2} is investigated as a corrosion inhibitor. 4 refs. (JDL)

  6. Accuracy in Rietveld quantitative phase analysis: a comparative study of strictly monochromatic Mo and Cu radiations.

    PubMed

    León-Reina, L; García-Maté, M; Álvarez-Pinazo, G; Santacruz, I; Vallcorba, O; De la Torre, A G; Aranda, M A G

    2016-06-01

    This study reports 78 Rietveld quantitative phase analyses using Cu Kα1, Mo Kα1 and synchrotron radiations. Synchrotron powder diffraction has been used to validate the most challenging analyses. From the results for three series with increasing contents of an analyte (an inorganic crystalline phase, an organic crystalline phase and a glass), it is inferred that Rietveld analyses from high-energy Mo Kα1 radiation have slightly better accuracies than those obtained from Cu Kα1 radiation. This behaviour has been established from the results of the calibration graphics obtained through the spiking method and also from Kullback-Leibler distance statistic studies. This outcome is explained, in spite of the lower diffraction power for Mo radiation when compared to Cu radiation, as arising because of the larger volume tested with Mo and also because higher energy allows one to record patterns with fewer systematic errors. The limit of detection (LoD) and limit of quantification (LoQ) have also been established for the studied series. For similar recording times, the LoDs in Cu patterns, ∼0.2 wt%, are slightly lower than those derived from Mo patterns, ∼0.3 wt%. The LoQ for a well crystallized inorganic phase using laboratory powder diffraction was established to be close to 0.10 wt% in stable fits with good precision. However, the accuracy of these analyses was poor with relative errors near to 100%. Only contents higher than 1.0 wt% yielded analyses with relative errors lower than 20%.

  7. Accuracy in Rietveld quantitative phase analysis: a comparative study of strictly monochromatic Mo and Cu radiations

    PubMed Central

    León-Reina, L.; García-Maté, M.; Álvarez-Pinazo, G.; Santacruz, I.; Vallcorba, O.; De la Torre, A. G.; Aranda, M. A. G.

    2016-01-01

    This study reports 78 Rietveld quantitative phase analyses using Cu Kα1, Mo Kα1 and synchrotron radiations. Synchrotron powder diffraction has been used to validate the most challenging analyses. From the results for three series with increasing contents of an analyte (an inorganic crystalline phase, an organic crystalline phase and a glass), it is inferred that Rietveld analyses from high-energy Mo Kα1 radiation have slightly better accuracies than those obtained from Cu Kα1 radiation. This behaviour has been established from the results of the calibration graphics obtained through the spiking method and also from Kullback–Leibler distance statistic studies. This outcome is explained, in spite of the lower diffraction power for Mo radiation when compared to Cu radiation, as arising because of the larger volume tested with Mo and also because higher energy allows one to record patterns with fewer systematic errors. The limit of detection (LoD) and limit of quantification (LoQ) have also been established for the studied series. For similar recording times, the LoDs in Cu patterns, ∼0.2 wt%, are slightly lower than those derived from Mo patterns, ∼0.3 wt%. The LoQ for a well crystallized inorganic phase using laboratory powder diffraction was established to be close to 0.10 wt% in stable fits with good precision. However, the accuracy of these analyses was poor with relative errors near to 100%. Only contents higher than 1.0 wt% yielded analyses with relative errors lower than 20%. PMID:27275132

  8. Kr implantation into heavy ion irradiated monolithic U-Mo/Al systems: SIMS and SEM investigations

    NASA Astrophysics Data System (ADS)

    Zweifel, T.; Valle, N.; Grygiel, C.; Monnet, I.; Beck, L.; Petry, W.

    2016-03-01

    Worldwide, high performance research and material test reactors are aiming to convert their fuel from high enriched uranium towards low enriched ones. High density U-Mo/Al based nuclear fuels are considered as a promising candidate for this conversion. However, during in-pile test irradiations, the formation of an interdiffusion layer (IDL) between the U-Mo and the Al matrix is observed, caused by irradiation enhanced U-Al interdiffusion processes. This IDL accumulates fission gases at the IDL/matrix interfaces. Together, these two effects strongly reduce the performance of this new fuel type. Recently, the out-of-pile technique of heavy ion irradiation (127I) on U-Mo/Al layer systems proved to be an alternative to time-consuming in-pile test irradiations for certain fuel behaviour aspects. Here we present SIMS and SEM investigations of non-conventional 82Kr implantation into previously heavy ion irradiated U-Mo/Al layer systems. It is shown that Kr accumulates inside μm large porosities at the IDL/matrix interfaces. This critical accumulation of μm-sized large gas bubbles is directly related to the presence of the irradiation induced IDL. Without IDL no critical accumulation of fission gas bubbles occurs.

  9. Sulfuric acid baking and leaching of spent Co-Mo/Al2O3 catalyst.

    PubMed

    Kim, Hong-In; Park, Kyung-Ho; Mishra, Devabrata

    2009-07-30

    Dissolution of metals from a pre-oxidized refinery plant spent Co-Mo/Al(2)O(3) catalyst have been tried through low temperature (200-450 degrees C) sulfuric acid baking followed by mild leaching process. Direct sulfuric acid leaching of the same sample, resulted poor Al and Mo recoveries, whereas leaching after sulfuric acid baking significantly improved the recoveries of above two metals. The pre-oxidized spent catalyst, obtained from a Korean refinery plant found to contain 40% Al, 9.92% Mo, 2.28% Co, 2.5% C and trace amount of other elements such as Fe, Ni, S and P. XRD results indicated the host matrix to be poorly crystalline gamma- Al(2)O(3). The effect of various baking parameters such as catalyst-to-acid ratio, baking temperature and baking time on percentage dissolutions of metals has been studied. It was observed that, metals dissolution increases with increase in the baking temperature up to 300 degrees C, then decreases with further increase in the baking temperature. Under optimum baking condition more than 90% Co and Mo, and 93% Al could be dissolved from the spent catalyst with the following leaching condition: H(2)SO(4)=2% (v/v), temperature=95 degrees C, time=60 min and Pulp density=5%.

  10. First-principles study of the electronic and optical properties of a new metallic MoAlB

    NASA Astrophysics Data System (ADS)

    Li, Xiaohong; Cui, Hongling; Zhang, Ruizhou

    2016-12-01

    The structural, elastic, electronic and optical properties of MoAlB were investigated by first-principles calculations. The hardness of MoAlB is 12.71 GPa, which is relatively softer and easily machinable compared to the other borides. The analysis of the band structure and density (DOS) of states indicates that MoAlB has a metallic nature. The analysis of the electron localization function (ELF) shows that the Mo-B bond is a polar covalent bond with a short distance, which may increase the stability of the compound. The calculation of the phonon frequencies confirms the dynamical stability of MoAlB. Optical properties of MoAlB are investigated. In the energy range up to ~19 eV, MoAlB possesses high reflectivity and has the strongest absorption in the energy range of 0–23.0 eV. In addition, the plasma frequency of MoAlB is 20.4 eV and MoAlB can change from a metallic to a dielectric response if the incident light has a frequency greater than 20.4 eV.

  11. First-principles study of the electronic and optical properties of a new metallic MoAlB

    PubMed Central

    Li, Xiaohong; Cui, Hongling; Zhang, Ruizhou

    2016-01-01

    The structural, elastic, electronic and optical properties of MoAlB were investigated by first-principles calculations. The hardness of MoAlB is 12.71 GPa, which is relatively softer and easily machinable compared to the other borides. The analysis of the band structure and density (DOS) of states indicates that MoAlB has a metallic nature. The analysis of the electron localization function (ELF) shows that the Mo-B bond is a polar covalent bond with a short distance, which may increase the stability of the compound. The calculation of the phonon frequencies confirms the dynamical stability of MoAlB. Optical properties of MoAlB are investigated. In the energy range up to ~19 eV, MoAlB possesses high reflectivity and has the strongest absorption in the energy range of 0–23.0 eV. In addition, the plasma frequency of MoAlB is 20.4 eV and MoAlB can change from a metallic to a dielectric response if the incident light has a frequency greater than 20.4 eV. PMID:28004833

  12. Stabilities of thiomolybdate complexes of iron; implications for retention of essential trace elements (Fe, Cu, Mo) in sulfidic waters.

    PubMed

    Helz, George R; Erickson, Britt E; Vorlicek, Trent P

    2014-06-01

    In aquatic ecosystems, availabilities of Fe, Mo and Cu potentially limit rates of critical biological processes, including nitrogen fixation, nitrate assimilation and N2O decomposition. During long periods in Earth's history when large parts of the ocean were sulfidic, what prevented these elements' quantitative loss from marine habitats as insoluble sulfide phases? They must have been retained by formation of soluble complexes. Identities of the key ligands are poorly known but probably include thioanions. Here, the first determinations of stability constants for Fe(2+)-[MoS4](2-) complexes in aqueous solution are reported based on measurements of pyrrhotite (hexagonal FeS) solubility under mildly alkaline conditions. Two linear complexes, [FeO(OH)MoS4](3-) and [(Fe2S2)(MoS4)2](4-), best explain the observed solubility variations. Complexes that would be consistent with cuboid cluster structures were less successful, implying that such clusters probably are minor or absent in aqueous solution under the conditions studied. The new data, together with prior data on stabilities of Cu(+)-[MoS4](2-) complexes, are used to explore computationally how competition of Fe(2+) and Cu(+) for [MoS4](2-), as well as competition of [MoS4](2-) and HS(-) for both metals would be resolved in solutions representative of sulfidic natural waters. Thiomolybdate complexes will be most important at sulfide concentrations near the [MoO4](2-)-[MoS4](2-) equivalence point. At lower sulfide concentrations, thiomolybdates are insufficiently stable to be competitive ligands in natural waters and at higher sulfide concentrations HS(-) ligands out-compete thiomolybdates.

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

    SciTech Connect

    Lv, Ming; Liu, Haiqiang

    2015-07-15

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

  14. 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.

  15. Structural determination of stable MoOx monolayers on O/Cu3Au(1 0 0): DFT calculations

    NASA Astrophysics Data System (ADS)

    Valadares, George C. S.; Mendes, F. M. T.; Dionízio Moreira, M.; Leitão, A. A.; Niehus, H.; Capaz, Rodrigo B.; Achete, C. A.

    2012-10-01

    Using ab initio calculations based on density functional theory (DFT), we propose a geometrical structure for MoOx monolayers recently grown on O/Cu3Au(1 0 0) substrates. The proposed structure reproduces the p(2 × 2) symmetry found by scanning tunneling microscopy (STM) and low-energy electron diffraction (LEED), as well as the intermediate oxidation state between Mo(IV) and Mo(VI) identified by X-ray photoelectron spectroscopy (XPS). Simulated STM images assign the bright spots in the experimental images to oxygen 2p states.

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

    NASA Astrophysics Data System (ADS)

    Zhou, Bin; Froyen, L.

    2012-01-01

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

  17. Thermal, solution and reductive decomposition of Cu-Al layered double hydroxides into oxide products

    SciTech Connect

    Britto, Sylvia; Vishnu Kamath, P.

    2009-05-15

    Cu-Al layered double hydroxides (LDHs) with [Cu]/[Al] ratio 2 adopt a structure with monoclinic symmetry while that with the ratio 0.25 adopt a structure with orthorhombic symmetry. The poor thermodynamic stability of the Cu-Al LDHs is due in part to the low enthalpies of formation of Cu(OH){sub 2} and CuCO{sub 3} and in part to the higher solubility of the LDH. Consequently, the Cu-Al LDH can be decomposed thermally (150 deg. C), hydrothermally (150 deg. C) and reductively (ascorbic acid, ambient temperature) to yield a variety of oxide products. Thermal decomposition at low (400 deg. C) temperature yields an X-ray amorphous residue, which reconstructs back to the LDH on soaking in water or standing in the ambient. Solution decomposition under hydrothermal conditions yields tenorite at 150 deg. C itself. Reductive decomposition yields a composite of Cu{sub 2}O and Al(OH){sub 3}, which on alkali-leaching of the latter, leads to the formation of fine particles of Cu{sub 2}O (<1 {mu}m). - Graphical abstract: SEM image of (a) the Cu{sub 2}O-Al(OH){sub 3} composite obtained on reductive decomposition of CuAl{sub 4}-LDH and (b) Cu{sub 2}O obtained on leaching of Al(OH){sub 3} from (a).

  18. Corrosion and Nano-mechanical Behaviors of Magnetron Sputtered Al-Mo Gradient Coated Steel

    NASA Astrophysics Data System (ADS)

    Venugopal, A.; Srinath, J.; Ramesh Narayanan, P.; Sharma, S. C.; Venkitakrishnan, P. V.

    2017-01-01

    A gradient three-layer Al-Mo coating was deposited on steel using magnetron sputtering method. The corrosion and nano-mechanical properties of the coating were examined by electrochemical impedance spectroscopy and nano-indentation tests and compared with the conventional electroplated cadmium and IVD aluminum coatings. Electrochemical impedance spectroscopy was performed by immersing the coated specimens in 3.5% NaCl solution, and the impedance behavior was recorded as a function of immersion time. The mechanical properties (hardness and elastic modulus) were obtained from each indentation as a function of the penetration depth across the coating cross section. The adhesion resistance of the coatings was evaluated by scratch tests on the coated surface using nano-indentation method. The results show that the gradient Al-Mo coating exhibits better corrosion resistance than the other coatings in view of the better microstructure. The impedance results were modeled using appropriate electrical equivalent circuits for all the coated systems. The uniform, smooth and dense Al-Mo coating obtained by magnetron sputtering exhibits good adhesion with the steel substrate as per scratch test method. The poor corrosion resistance of the later coatings was shown to be due to the defects/cracks as well as the lesser adhesion of the coatings with steel. The hardness and elastic modulus of the Al-Mo coating are found to be high when compared to the other coatings.

  19. Solution-based thermodynamic modeling of the Ni-Al-Mo system using first-principles calculations

    SciTech Connect

    Zhou, S H; Wang, Y; Chen, L -Q; Liu, Z -K; Napolitano, R E

    2014-09-01

    A solution-based thermodynamic description of the ternary Ni–Al–Mo system is developed here, incorporating first-principles calculations and reported modeling of the binary Ni–Al, Ni–Mo and Al–Mo systems. To search for the configurations with the lowest energies of the N phase, the Alloy Theoretic Automated Toolkit (ATAT) was employed and combined with VASP. The liquid, bcc and γ-fcc phases are modeled as random atomic solutions, and the γ'-Ni3Al phase is modeled by describing the ordering within the fcc structure using two sublattices, summarized as (Al,Mo,Ni)0.75(Al,Mo,Ni)0.25. Thus, γ-fcc and γ'-Ni3Al are modeled with a single Gibbs free energy function with appropriate treatment of the chemical ordering contribution. In addition, notable improvements are the following: first, the ternary effects of Mo and Al in the B2-NiAl and D0a-Ni3Mo phases, respectively, are considered; second, the N-NiAl8Mo3 phase is described as a solid solution using a three-sublattice model; third, the X-Ni14Al75Mo11 phase is treated as a stoichiometric compound. Model parameters are evaluated using first-principles calculations of zero-Kelvin formation enthalpies and reported experimental data. In comparison with the enthalpies of formation for the compounds ψ-AlMo, θ-Al8Mo3 and B2-NiAl, the first-principles results indicate that the N-NiAl8Mo3 phase, which is stable at high temperatures, decomposes into other phases at low temperature. Resulting phase equilibria are summarized in the form of isothermal sections and liquidus projections. To clearly identify the relationship between the γ-fcc and γ'-Ni3Al phases in the ternary Ni–Al–Mo system, the specific γ-fcc and γ'-Ni3Al phase fields are plotted in x(Al)–x(Mo)–T space for a temperature range 1200–1800 K.

  20. The formation of Luoboling porphyry Cu-Mo deposit: Constraints from zircon and apatite

    NASA Astrophysics Data System (ADS)

    Li, Cong-ying; Hao, Xi-luo; Liu, Ji-qiang; Ling, Ming-xing; Ding, Xing; Zhang, Hong; Sun, Wei-dong

    2017-02-01

    The Luobuling porphyry Cu-Mo deposit belongs to the Late Cretaceous Zijinshan Cu-Au-Mo mineralization field in southeastern China. Due to intensive hydrothermal alteration and weathering, it is very difficult to collect fresh whole rock samples for geochemical and isotopic studies in Luobuling. Zircon and apatite are accessory minerals that are resistant to hydrothermal alterations. In this study, we compared the trace element and isotope compositions of zircon and apatite from ore-bearing and barren samples to understand the formation of the Luoboling Cu-Mo deposit. Zircon U-Pb LA-ICP-MS dating shows that the Luoboling porphyries formed at 100 Ma (100.3 ± 1.2 Ma, 100.6 ± 1.5 Ma and 98.6 ± 1.2 Ma), which belongs to the late stage mineralization of the Zijinshan mineralization field. Zhongliao porphyritic granodiorite has the same age as the deposit (99.5 ± 1.6 Ma). The age of barren Sifang granodiorite is slightly older (109.7 ± 0.8 Ma). All these zircon grains have high Ce4+/Ce3+ ratios, indicating high oxygen fugacities. The ore-bearing samples show variable εHf(t) of - 7.3 to 0.2, suggesting either heterogeneous sources or mixing of two different magmas. Interestingly, the Hf isotope composition of barren samples is systematically higher (εHf(t) of - 3.6 to 5.5), implying a lower contribution of crustal materials. The OH mole percent of apatite grains from barren samples (LBL22-03 and SF09-05) is 0.5, which is higher than that of apatite from the ore-bearing samples (LBL20-01 LBL20-02 and LBL22-02), indicating lower F, Cl contents or higher water contents in the magma. In apatite from the ore-bearing samples, Sr is high, indicating the absence of plagioclase crystallization. In contrast, barren samples have varied and lower Sr, indicating that apatite crystallization was accompanied by plagioclase. These patterns were controlled by water contents because the crystallization of plagioclase is suppressed by high water contents in magmas. It also suggests

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

    NASA Astrophysics Data System (ADS)

    Monsefi, Mehrdad; Kuo, Dong-Hau

    2014-04-01

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

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

    NASA Astrophysics Data System (ADS)

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

    2012-01-01

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

  3. Synthesis, structure and magnetic properties of the one-dimensional bimetallic oxide [Cu(terpy)Mo{sub 2}O{sub 7}

    SciTech Connect

    Burkholder, Eric; Gabriel Armatas, N.; Golub, Vladimir; O'Connor, Charles J.; Zubieta, Jon . E-mail: jazubiet@syr.edu

    2005-10-15

    The hydrothermal reaction of Cu(CH{sub 3}CO{sub 2}){sub 2}.H{sub 2}O, Na{sub 2}MoO{sub 4} and terpyridine at 140 deg. C for 48 h yields [Cu(terpy)Mo{sub 2}O{sub 7}] (1), a bimetallic one-dimensional oxide. The structure consists of ruffled chains of edge- and corner-sharing {l_brace}MoO{sub 5}{r_brace} square pyramids, decorated with {l_brace}CuN{sub 3}O{sub 2}{r_brace} '4+1' axially distorted square pyramids. The Cu(II) polyhedra are disposed so as to produce an alternating pattern of Cu-Cu distances across the {l_brace}Mo{sub 2}O{sub 2}{r_brace} rhombi of the chain of 6.25 and 6.82 A. This structural feature is reflected in the magnetic properties which are characteristic of a dimer rather than a linear chain, consistent with an alternating antiferromagnetic Heisenberg chain. -- Graphical abstract: Hydrothermal synthesis provided the one-dimensional bimetallic oxide [Cu(terpy)Mo{sub 2}O{sub 7}], a material consisting of a zig-zag {l_brace}Mo{sub 2}O{sub 7}{r_brace} {sub n} {sup 2} {sup n} {sup -} chain, decorated with {l_brace}Cu(terpy){r_brace}{sup 2+} groups exhibiting alternating short-long Cu-Cu distances between copper sites.

  4. Cu Insertion Into the Mo12 Cluster Compound Cs2Mo12Se14: Synthesis, Crystal and Electronic Structures, and Physical Properties.

    PubMed

    Al Rahal Al Orabi, Rabih; Fontaine, Bruno; Gautier, Regis; Gougeon, Patrick; Gall, Philippe; Bouyrie, Yohan; Dauscher, Anne; Candolfi, Christophe; Lenoir, Bertrand

    2016-07-05

    Mo-based cluster compounds are promising materials for high-temperature thermoelectric applications due to their intrinsic, extremely low thermal conductivity values. In this study, polycrystalline cluster compounds Cs2CuxMo12Se14 were prepared for a wide range of Cu contents (0 ≤ x ≤ 2). All samples crystallize isostructurally in the trigonal space group R3̅. The position of the Cu atoms in the unit cell was determined by X-ray diffraction on a single-crystalline specimen indicating that these atoms fill the empty space between the Mo-Se clusters. Density functional theory calculations predict a metallic ground state for all compositions, in good agreement with the experimental findings. Magnetization measurements indicate a rapid suppression of the superconducting state that develops in the x = 0.0 sample upon Cu insertion. Transport properties measurements, performed in a wide temperature range (2-630 K) on the two end-member compounds x = 0 and x = 2, revealed a multiband electrical conduction as shown by sign reversal of the thermopower as a function of temperature.

  5. Fretting corrosion of CoCrMo and Ti6Al4V interfaces.

    PubMed

    Swaminathan, Viswanathan; Gilbert, Jeremy L

    2012-08-01

    Mechanically assisted corrosion (fretting corrosion, tribocorrosion etc.,) of metallic biomaterials is a primary concern for numerous implant applications, particularly in the performance of highly-loaded medical devices. While the basic underlying concepts of fretting corrosion or tribocorrosion and fretting crevice corrosion are well known, there remains a need to develop an integrated systematic method for the analysis of fretting corrosion involving metal-on-metal contacts. Such a method can provide detailed and quantitative information on the processes present and explore variations in surfaces, alloys, voltages, loadings, motion and solution conditions. This study reports on development of a fretting corrosion test system and presents elements of an in-depth theoretical fretting corrosion model that incorporates both the mechanical and the electrochemical aspects of fretting corrosion. To demonstrate the capabilities of the new system and validate the proposed model, experiments were performed to understand the effect of applied normal load on fretting corrosion performance of Ti6Al4V/Ti6Al4V, CoCrMo/Ti6Al4V, and CoCrMo/CoCrMo material couples under potentiostatic conditions with a fixed starting surface roughness. The results of this study show that fretting corrosion is affected by material couples, normal load and the motion conditions at the interface. In particular, fretting currents and coefficient of friction (COF) vary with load and are higher for Ti6Al4V/Ti6Al4V couple reaching 3 mA/cm(2) and 0.63 at about 73 MPa nominal contact stress, respectively. Ti6Al4V coupled with CoCrMo displayed lower currents (0.6 mA/cm(2)) and COF (0.3), and the fretting corrosion behavior was comparable to CoCrMo/CoCrMo couple (1.2 mA/cm(2) and 0.3, respectively). Information on the mechanical energy dissipated at the interface, the sticking behavior, and the load dependence of the inter-asperity distance calculated using the model elucidated the influence of

  6. An orientation soil survey at the Pebble Cu-Au-Mo porphyry deposit, Alaska

    USGS Publications Warehouse

    Smith, Steven M.; Eppinger, Robert G.; Fey, David L.; Kelley, Karen D.; Giles, S.A.

    2009-01-01

    Soil samples were collected in 2007 and 2008 along three traverses across the giant Pebble Cu-Au-Mo porphyry deposit. Within each soil pit, four subsamples were collected following recommended protocols for each of ten commonly-used and proprietary leach/digestion techniques. The significance of geochemical patterns generated by these techniques was classified by visual inspection of plots showing individual element concentration by each analytical method along the 2007 traverse. A simple matrix by element versus method, populated with a value based on the significance classification, provides a method for ranking the utility of methods and elements at this deposit. The interpretation of a complex multi-element dataset derived from multiple analytical techniques is challenging. An example of vanadium results from a single leach technique is used to illustrate the several possible interpretations of the data.

  7. Gamma-ray spectrometers using a bulk Sn absorber coupled to a Mo/Cu multilayer superconducting transition edge sensor

    SciTech Connect

    Chow, D T; Lindeman, M A; Cunningham, M F; Frank, M; Barbee, T W Jr; Labov, S E

    1999-09-21

    We are developing gamma-ray detectors with a bulk absorber and a superconducting transition-edge sensor. The absorber is high purity Sn and the transition-edge sensor is a Mo/Cu multilayer thin film. We have characterized the detector, and will discuss x-ray and gamma-ray results.

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

    NASA Technical Reports Server (NTRS)

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

    1995-01-01

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

  9. Electronic structure and conductivity of nanocomposite metal (Au,Ag,Cu,Mo)-containing amorphous carbon films

    SciTech Connect

    Endrino, Jose L.; Horwat, David; Gago, Raul; Andersson, Joakim; Liu, Y.S.; Guo, Jinghua; Anders, Andre

    2008-05-14

    In this work, we study the influence of the incorporation of different metals (Me = Au, Ag, Cu, Mo) on the electronic structure of amorphous carbon (a-C:Me) films. The films were produced at room temperature using a novel pulsed dual-cathode arc deposition technique. Compositional analysis was performed with secondary neutral mass spectroscopy whereas X-ray diffraction was used to identify the formation of metal nanoclusters in the carbon matrix. The metal content incorporated in the nanocomposite films induces a drastic increase in the conductivity, in parallel with a decrease in the band gap corrected from Urbach energy. The electronic structure as a function of the Me content has been monitored by x-ray absorption near edge structure (XANES) at the C K-edge. XANES showed that the C host matrix has a dominant graphitic character and that it is not affected significantly by the incorporation of metal impurities, except for the case of Mo, where the modifications in the lineshape spectra indicated the formation of a carbide phase. Subtle modifications of the spectral lineshape are discussed in terms of nanocomposite formation.

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

    NASA Astrophysics Data System (ADS)

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

    2016-09-01

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

  11. Defusing Complexity in Intermetallics: How Covalently Shared Electron Pairs Stabilize the FCC Variant Mo2Cu(x)Ga(6-x) (x ≈ 0.9).

    PubMed

    Kilduff, Brandon J; Yannello, Vincent J; Fredrickson, Daniel C

    2015-08-17

    Simple sphere packings of metallic atoms are generally assumed to exhibit highly delocalized bonding, often visualized in terms of a lattice of metal cations immersed in an electron gas. In this Article, we present a compound that demonstrates how covalently shared electron pairs can, in fact, play a key role in the stability of such structures: Mo2Cu(x)Ga(6-x) (x ≈ 0.9). Mo2Cu(x)Ga(6-x) adopts a variant of the common TiAl3 structure type, which itself is a binary coloring of the fcc lattice. Electronic structure calculations trace the formation of this compound to a magic electron count of 14 electrons/T atom (T = transition metal) for the TiAl3 type, for which the Fermi energy coincides with an electronic pseudogap. This count is one electron/T atom lower than the electron concentration for a hypothetical MoGa3 phase, making this structure less competitive relative to more complex alternatives. The favorable 14 electron count can be reached, however, through the partial substitution of Ga with Cu. Using DFT-calibrated Hückel calculations and the reversed approximation Molecular Orbital (raMO) method, we show that the favorability of the 14 electron count has a simple structural origin in terms of the 18 - n rule of T-E intermetallics (E = main group element): the T atoms of the TiAl3 type are arranged into square nets whose edges are bridged by E atoms. The presence of shared electron pairs along these T-T contacts allows for 18 electron configurations to be achieved on the T atoms despite possessing only 18 - 4 = 14 electrons/T atom. This bonding scheme provides a rationale for the observed stability range of TiAl3 type TE3 phases of ca. 13-14 electrons/T atom, and demonstrates how the concept of the covalent bond can extend even to the most metallic of structure types.

  12. Processing of spent NiMo and CoMo/Al2O3 catalysts via fusion with KHSO4.

    PubMed

    Busnardo, Roberto Giovanini; Busnardo, Natália Giovanini; Salvato, Gustavo Nascimento; Afonso, Júlio Carlos

    2007-01-10

    This work describes a route for processing spent commercial hydrorefining (HDR) catalysts (CoMo and NiMo/Al2O3), containing support additives, for recovering active phase and support components. Samples were used as catalysts in diesel hydrotreaters. They had neither been submitted to mechanical stresses nor overheating while under operation. The route is based on fusion of samples with KHSO4. Four experimental parameters were optimized: reaction time, sample/flux mass ratio, temperature, and sample physical characteristics (ground/non-ground). After fusion, the solid was dissolved in water (90-100 degrees C); the insoluble matter presented low crystallization. Several phases were identified: silicates, spinel-like compounds and aluminosilicates. Cobalt, nickel, molybdenum and aluminum were recovered by conventional precipitation techniques or selective solvent-extraction procedures, with at least 85 wt.% yield. Final liquid colorless effluents are obtained as neutral solutions of alkali sulfates or chlorides and a water insoluble solid after fusion, which can be either sent to industrial dumps or co-processed. Fusion with KHSO4 was shown to be applicable to the catalysts of the present study, and the optimized experimental parameters are much less drastic than the conventional pyrometallurgical routes proposed in the literature.

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

    NASA Astrophysics Data System (ADS)

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

    2013-06-01

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

  14. Physical properties of CuAlO 2 single crystal

    NASA Astrophysics Data System (ADS)

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

    2008-09-01

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

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

    NASA Astrophysics Data System (ADS)

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

    2014-12-01

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

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

    NASA Technical Reports Server (NTRS)

    Wagner, John A.; Gangloff, Richard P.

    1992-01-01

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

  17. Orange protein from Desulfovibrio alaskensis G20: insights into the Mo-Cu cluster protein-assisted synthesis.

    PubMed

    Carepo, Marta S P; Carreira, Cíntia; Grazina, Raquel; Zakrzewska, Małgorzata E; Dolla, Alain; Aubert, Corinne; Pauleta, Sofia R; Moura, José J G; Moura, Isabel

    2016-03-01

    A novel metalloprotein containing a unique [S2MoS2CuS2MoS2](3-) cluster, designated as Orange Protein (ORP), was isolated for the first time from Desulfovibrio gigas, a sulphate reducer. The orp operon is conserved in almost all sequenced Desulfovibrio genomes and in other anaerobic bacteria, however, so far D. gigas ORP had been the only ORP characterized in the literature. In this work, the purification of another ORP isolated form Desulfovibrio alaskensis G20 is reported. The native protein is monomeric (12443.8 ± 0.1 Da by ESI-MS) and contains also a MoCu cluster with characteristic absorption bands at 337 and 480 nm, assigned to S-Mo charge transfer bands. Desulfovibrio alaskensis G20 recombinant protein was obtained in the apo-form from E. coli. Cluster reconstitution studies and UV-visible titrations with tetrathiomolybdate of the apo-ORP incubated with Cu ions indicate that the cluster is incorporated in a protein metal-assisted synthetic mode and the protein favors the 2Mo:1Cu stoichiometry. In Desulfovibrio alaskensis G20, the orp genes are encoded by a polycistronic unit composed of six genes whereas in Desulfovibrio vulgaris Hildenborough the same genes are organized into two divergent operons, although the composition in genes is similar. The gene expression of ORP (Dde_3198) increased 6.6 ± 0.5 times when molybdate was added to the growth medium but was not affected by Cu(II) addition, suggesting an involvement in molybdenum metabolism directly or indirectly in these anaerobic bacteria.

  18. Tribological properties of Zr61Ti2Cu25Al12 bulk metallic glass under simulated physiological conditions.

    PubMed

    Wang, Yu; Shi, Ling-ling; Duan, De-li; Li, Shu; Xu, Jian

    2014-04-01

    In this work, wear resistance of a Zr61Ti2Cu25Al12 (ZT1) bulk metallic glass (BMG) in dry-sliding and simulated physiological media was investigated using ball-on-flat tribological approach and Si3N4 ball as counterpart. It was indicated that wear resistance of the BMG in air and deionized water is superior to Ti6Al4V alloy but inferior to 316L stainless steel (316L SS) and Co28Cr6Mo (CoCrMo) alloy. However, under simulated physiological media such as phosphate buffered solution (PBS) and Dulbecco's modified Eagle medium with 10vol.% fetal bovine serum (DMEM+FBS), the ZT1 BMG exhibits decreased wear resistance in comparison with the Ti6Al4V, 316L SS and CoCrMo. This is probably associated with its moderate pitting corrosion resistance in the medium containing chloride ions. The presence of protein in the solution has a significant effect to ruin pitting resistance of the BMG, then causing more severe wear damage. Under the dry-wear condition, abrasive wear is a predominant wear mechanism for the ZT1, whereas under deionized water, deterioration induced by abrasive wear can be mitigated. In simulated physiological media, wear deterioration is a typical tribocorrosion controlled by synergistic effects of the abrasive and corrosive wear. For the four investigated metals, wear resistance does not exhibit distinct correlation with hardness, whereas the material with high Young's modulus possesses better wear resistance.

  19. Li0.5Al0.5Mg2(MoO4)3

    PubMed Central

    Ennajeh, Ines; Zid, Mohamed Faouzi; Driss, Ahmed

    2013-01-01

    The title compound, lithium/aluminium dimagnesium tetra­kis­[orthomolybdate(VI)], was prepared by a solid-state reaction route. The crystal structure is built up from MgO6 octa­hedra and MoO4 tetra­hedra sharing corners and edges, forming two types of chains running along [100]. These chains are linked into layers parallel to (010) and finally linked by MoO4 tetra­hedra into a three-dimensional framework structure with channels parallel to [001] in which lithium and aluminium cations equally occupy the same position within a distorted trigonal–bipyramidal coordination environment. The title structure is isotypic with LiMgIn(MoO4)3, with the In site becoming an Mg site and the fully occupied Li site a statistically occupied Li/Al site in the title structure. PMID:24426975

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

    NASA Astrophysics Data System (ADS)

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

    2011-12-01

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

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

    NASA Astrophysics Data System (ADS)

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

    2016-08-01

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

  2. 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.

  3. Synthesis, crystal structure and charge-distribution validation of β-Na4Cu(MoO4)3 adopting the alluadite structure-type

    PubMed Central

    Dridi, Wassim; Zid, Mohamed Faouzi

    2016-01-01

    Single crystals of a new variety of tetra­sodium copper(II) tris­[molybdate(VI)], Na4Cu(MoO4)3, have been synthesized by solid-state reactions and characterized by single-crystal X-ray diffraction. This alluaudite structure-type is characterized by the presence of infinite layers of composition (Cu/Na)2Mo3O14 parallel to the (100) plane, which are linked by MoO4 tetra­hedra, forming a three-dimensional framework containing two types of hexa­gonal channels in which Na+ cations reside. The Cu2+ and Na2+ cations are located at the same general site with occupancies of 0.5. All atoms are on general positions except for one Mo, two Na (site symmetry 2) and another Na (site symmetry -1) atom. One O atom is split into two separate positions with occupancies of 0.5. The title compound is isotypic with Na5Sc(MoO4)4 and Na3In2As3O12. The structure model is supported by bond-valence-sum (BVS) and charge-distribution CHARDI methods. β-Na4Cu(MoO4)3 is compared and discussed with the K4Cu(MoO4)3 and α-Na4Cu(MoO4)3 structures. PMID:27536391

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

    NASA Astrophysics Data System (ADS)

    Zhu, Jiajie; Gu, Mu; Pandey, Ravindra

    2013-08-01

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

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

    PubMed Central

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

    2016-01-01

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

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

    NASA Astrophysics Data System (ADS)

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

    2016-04-01

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

  7. 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.

  8. Improved performance of U-Mo dispersion fuel by Si addition in Al matrix.

    SciTech Connect

    Kim, Y S; Hofman, G L

    2011-06-01

    The purpose of this report is to collect in one publication and fit together work fragments presented in many conferences in the multi-year time span starting 2002 to the present dealing with the problem of large pore formation in U-Mo/Al dispersion fuel plates first observed in 2002. Hence, this report summarizes the excerpts from papers and reports on how we interpreted the relevant results from out-of-pile and in-pile tests and how this problem was dealt with. This report also provides a refined view to explain in detail and in a quantitative manner the underlying mechanism of the role of silicon in improving the irradiation performance of U-Mo/Al.

  9. 1300 K Compressive Properties of Directionally Solidified Ni-33Al-33Cr-1Mo

    NASA Technical Reports Server (NTRS)

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

    2000-01-01

    The Ni-33Al-33Cr-1Mo eutectic has been directionally solidified by a modified Bridgeman technique at growth rates ranging from 7.6 to 508 mm/h to produce grain/cellular microstructures, containing alternating plates of NiAl and Cr alloyed with Mo. The grains had sharp boundaries for slower growth rates (< 12.7 mm/h), while faster growth rates (> 25.4 mm/h) lead to cells bounded by intercellular regions. Compressive testing at 1300 K indicated that alloys DS'ed at rates between 25.4 to 254 mm/h possessed the best strengths which exceed that for the as-cast alloy.

  10. MoS2 Nanosheet-Modified CuInS2 Photocatalyst for Visible-Light-Driven Hydrogen Production from Water.

    PubMed

    Yuan, Yong-Jun; Chen, Da-Qin; Huang, Yan-Wei; Yu, Zhen-Tao; Zhong, Jia-Song; Chen, Ting-Ting; Tu, Wen-Guang; Guan, Zhong-Jie; Cao, Da-Peng; Zou, Zhi-Gang

    2016-05-10

    Exploiting photocatalysts respond to visible light is of huge challenge for photocatalytic H2 production. Here, we synthesize a new composite material consisting of few-layer MoS2 nanosheets grown on CuInS2 surface as an efficient photocatalyst for solar H2 generation. The photocatalytic results demonstrate that the 3 wt % MoS2 /CuInS2 photocatalyst exhibits the highest H2 generation rate of 316 μmol h(-1)  g(-1) under visible light irradiation, which is almost 28 times higher than that of CuInS2 . Importantly, the MoS2 /CuInS2 photocatalyst shows a much higher photocatalytic activity than that of Pt-loaded CuInS2 photocatalyst. The enhanced photocatalytic activities of MoS2 /CuInS2 photocatalysts can be attributed to the improved charge separation at the interface of MoS2 and CuInS2, which is demonstrated by the significant enhancement of photocurrent responses in MoS2 /CuInS2 photoelectrodes. This work presents a noble-metal-free photocatalyst that responds to visible light for solar H2 generation.

  11. The Low-Lying States of AlCu and AlAg

    NASA Technical Reports Server (NTRS)

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

    1994-01-01

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

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

    NASA Astrophysics Data System (ADS)

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

    2012-05-01

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

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

    NASA Astrophysics Data System (ADS)

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

    2015-06-01

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

  14. Magnetic entropy change in amorphous and partially crystallized Fe-Mo-Cu-B alloy

    NASA Astrophysics Data System (ADS)

    Świerczek, Jan; Kupczyk, Anna

    2015-07-01

    Microstructure of the amorphous Fe76Mo10Cu1B13 ribbons in the as-quenched state and after the annealing at 723 K for 0.5 h is studied by transmission electron microscopy and Mössbauer spectroscopy. In the as-cast state α-Fe medium range ordered (MRO) regions are revealed and become the nuclei of crystalline grains. Nanograins 6 nm in the average diameter are observed in the sample subjected to the heat treatment. Mössbauer spectrum at 300 K of the annealed sample is decomposed into three subspectra ascribed to the amorphous paramagnetic and ferromagnetic phases and interface. At room temperature nanograins do not contribute to the spectra in the form of a single sextet due to magnetic relaxations. At 77 K the single sextet can be evidently introduced and its hyperfine parameters indicate the existence of the α-Fe(Mo) crystalline phase. The Curie point (TC) of the amorphous phase in the annealed samples shifts from 277 K in the as-cast state to 320 K after the annealing. The maximum of the magnetic entropy change (- ΔSM) in the as-quenched state occurs at temperature around TC of the amorphous phase and distinctly decreases after the annealing and shifts towards higher temperature but lower than TC of the amorphous remainder. - ΔSM in the superparamagnetic temperature range, i.e. above the Curie temperature of the amorphous phase obeys the phenomenological relation: - ΔSM = a(T)Bm / T + b B.m 2 / (T - Θ) 2 . The excellent | ΔSM | × Bm-2 = f(Bm-1) linear dependences for both, as-quenched and annealed samples are observed.

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

    NASA Astrophysics Data System (ADS)

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

    2017-04-01

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

  16. 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.

  17. A new layered copper oxide - LaSrCuAlO5

    NASA Astrophysics Data System (ADS)

    Wiley, J. B.; Markham, L. M.; Vaughey, J. T.; McCarthy, T. J.; Sabat, M.

    This paper describes the synthesis, crystal structure, and conductivity of a new layered copper oxide, LaSrCuAlO5. The compound was prepared by solid state reaction of Aldrich cupric oxide, strontium carbonate, lanthanum oxide, and aluminum nitrate. The results of XRD studies showed that, although the crystal structure of LaSrCuAlO5 is similar to Ca2Fe2O5 and Ca2AlFeO5, there are significant differences in the ordering of oxygen vacancies. The LaSrCuAlO5 prepared was found to be semiconducting, with a resistivity at room temperature of 0.065 ohm cm.

  18. Structure and properties of oxidative dehydrogenation catalysts based on MoO3/Al2O3

    SciTech Connect

    Chen, Kaidong; Xie, Shiubo; Bell, Alexis T.; Iglesia, Enrique

    2000-11-20

    The effects of MoOx structure on propane oxidative dehydrogenation (ODH) rates and selectivity were examined on Al2O3-supported molybdenum oxide catalysts with a wide range of Mo surface density (0.4-12 Mo/nm2). X-ray diffraction and Raman, UV-visible, and X-ray absorption spectroscopies showed that the structure of dispersed molybdena depends strongly on the Mo surface density. Two-dimensional MoOx oligomers formed preferentially for Mo surface densities below 4 Mo/nm2. At higher surface densities, these MoOx oligomers coexist on Al2O3 surfaces with three-dimensional MoO3. UV-visible edge energies decrease with increasing Mo surface density, consistent with the growth of MoOx structures. The evolution of near-edge spectral features in the X-ray absorption spectra and the gradual appearance of a Mo-Mo scattering peak in the radial structure function confirmed the growth of MoOx domains with increasing surface density. ODH rates per Mo atom increased with increasing Mo surface density a nd reached a maximum value for samples with (a) 4.5 Mo/nm2; this behavior reflects an increase in the reactivity of surface Mo species, because all MoOx species are exposed at domain surfaces in this surface density range. As also shown for VOx-based catalysts, turnover rates are higher on two-dimensional domains than on isolated monomers and they increase as the MoOx domain size increases. The rates of reduction of MoOx species in H2 or C3H8 were probed using kinetic and X-ray absorption methods; these reduction rates increased in parallel with ODH rates as the MoOx surface density increased, apparently as a result of the ability of larger domains to delocalize the higher electron density that accompanies the reduction process. As the surface density increased above 4.5 Mo/nm2, ODH rates (per Mo atom) decrease, as a result of the loss of accessibility caused by the formation of MoO3 crystallites. For these latter samples, the ODH rate per BET surface area approached a constant value

  19. New investigation of phase equilibria in the system Al-Cu-Si.

    PubMed

    Ponweiser, Norbert; Richter, Klaus W

    2012-01-25

    The phase equilibria and invariant reactions in the system Al-Cu-Si were investigated by a combination of optical microscopy, powder X-ray diffraction (XRD), differential thermal analysis (DTA) and electron probe micro analysis (EPMA). Isothermal phase equilibria were investigated within two isothermal sections. The isothermal section at 500 °C covers the whole ternary composition range and largely confirms the findings of previous phase diagram investigations. The isothermal section at 700 °C describes phase equilibria only in the complex Cu-rich part of the phase diagram. A new ternary compound τ was found in the region between (Al,Cu)-γ(1) and (Cu,Si)-γ and its solubility range was determined. The solubility of Al in κ-CuSi was found to be extremely high at 700 °C. In contrast, no ternary solubility in the β-phase of Cu-Al was found, although this phase is supposed to form a complete solid solution according to previous phase diagram assessments. Two isopleths, at 10 and 40 at.% Si, were investigated by means of DTA and a partial ternary reaction scheme (Scheil diagram) was constructed, based on the current work and the latest findings in the binary systems Al-Cu and Cu-Si. The current study shows that the high temperature equilibria in the Cu-rich corner are still poorly understood and additional studies in this area would be favorable.

  20. Mo-Al{sub 2}O{sub 3} cermet research and development

    SciTech Connect

    Glass, S.J.; Monroe, S.L.; Stephens, J.J.; Moore, R.H.

    1997-08-01

    This report describes the results to date of a program that was initiated to predict and measure residual stresses in Mo-Al{sub 2}O{sub 3} cermet-containing components and to develop new materials and processes that would lead to the reduction or elimination of the thermal mismatch stresses. The period of performance includes work performed CY95-97. Excessive thermal mismatch stresses had produced cracking in some cermet-containing neutron tube components. This cracking could lead to a loss of hermeticity or decreased tube reliability. Stress predictions were conducted using finite element models of the various components, along with the thermal coefficient of expansion (CTE), Young`s modulus, and strength properties. A significant portion of the program focused on the property measurements for the existing cermet materials, processing conditions, and the measurement technique. The effects of differences in the properties on the predicted residual stresses were calculated for existing designs. Several potential approaches were evaluated for reducing the residual stresses and cracking in cermet-containing parts including reducing the Mo content of the cermet, substituting a ternary alloy with a better CTE match with alumina, and substituting Nb for Mo. Processing modifications were also investigated for minimizing warpage that occurs during sintering due to differential sintering. These modifications include changing the pressing of the 94ND2 alumina and changing to a 96% alumina powder from AlSiMag.

  1. Irradiation behavior study of U-Mo/Al dispersion fuel with high energy Xe

    NASA Astrophysics Data System (ADS)

    Ye, B.; Bhattacharya, S.; Mo, K.; Yun, D.; Mohamed, W.; Pellin, M.; Fortner, J.; Kim, Y. S.; Hofman, G. L.; Yacout, A. M.; Wiencek, T.; Van den Berghe, S.; Leenaers, A.

    2015-09-01

    Irradiation responses of U-Mo/Al dispersion fuel have been investigated by irradiation with 84 MeV Xe26+ ions. Dispersion fuels fabricated with uncoated and ZrN-coated fuel particles were irradiated to various doses at ∼350 °C. The highest dose achieved was 2.9 × 1017 ions/cm2 (∼1200 displacement per atom (dpa)). Following the irradiation, scanning electron microscopy (SEM) and transmission electron microscopy (TEM) experiments were carried out to characterize the microstructures of the irradiated samples. The post irradiation examinations (PIE) revealed that: (1) crystalline interdiffusion product (UMo)Alx developed at locations where no coating or compromised coating layer is present; (2) intact ZrN coating layers effectively blocked the interdiffusion between U-Mo and Al; (3) SEM-observable Xe bubbles distributed along grain/cell boundaries in U-Mo; and (4) gas bubble interlinkage was observed at a dose of 2.9 × 1017 ions/cm2.

  2. MCP characterization at the Cu and Mo K{sub {alpha}} x-ray energies

    SciTech Connect

    Walsh, P.J.; Evans, S.; Schappert, G.T.; Kyrala, G.A.

    1998-03-01

    The authors are investigating the usefulness of microchannel plate (MCP) intensifiers for imaging x-rays at high photon energies, specifically by using filtered X-rays from an electron bombardment source to generate the K{sub {alpha}} lines of Cu at 8.04 KeV and Mo at 17.5 KeV. These high energy lines are used to measure the resolution of an MCP based intensifier produced at Los Alamos National Laboratory. They have investigated the spot size of a fielded MCP intensifier by observing, on film, the result of single photon excitation of microchannels. Measurement of the spot size was done with visible light microscopy. They report initial results of the spot size distribution in the stripline direction. They have also begun a measurement of the azimuthal anisotropy in the spatial resolution, accentuated at these energies by the inclination of the axis of the MCP channels. They concentrate on an actual ``fielded instrument`` resolution, rather than ideal, for the purpose of analyzing image data captured at the NOVA Laser Facility.

  3. Geology of the El Recodo Cu-Mo prospect, SE. Cordille-ra central, Dominican Republic

    SciTech Connect

    Dominguez, H.S.; Lewis, J.F.

    1985-01-01

    The main intrusive phase in the El Recodo area is a small stock of leucocractic quartz diorite which intrudes an unmetamorphosed Upper Cretaceous sequence of andesites, tuffs, agglomerates, breccias and minor interbedded limestones. At least three other intrusive phases might be related to the emplacement of the main quartz diorite stock: 1) porphyritic andesites, 2) a series of gabbros and hornblende gabbros and 3) late stage aplite, porphyritic dacite and mineralized quartz-epidote veins. Emplacement of this last phase was accompanied by extensive brecciation and hydrothermal alteration.Three distinct stages of hydrothermal alteration are recognized in the andesites an associated basic to intermediate intrusives: 1) pyroxene-hornblende alteration to chlorite +/- epidote-magnetite, 2) incipient plagioclase alteration to kaolinite-quartz and 3) advanced plagioclase alteration to sericite-quartz +/- chamosite. In altered quartz diorite and dacite porphyries the association K-feldspar-biotite indicates the highest grade of hydrothermal alteration. Mineralization is ubiquitous. Pyrite, chalcopyrite and bornite occur as thin stringers, disseminations and replacements of original mafic minerals. Throughout the area mineralized outcrops are thoroughly stained with a mixture of secondary limonite-hematite and minor chalcocite-malachite. The strongest mineralized areas correspond with significant soil, rock and stream sediment Cu and Mo Anomalies.

  4. Investigation on Tool Life and Surface Integrity when Drilling Ti-6Al-4V and Ti-5Al-4V-Mo/Fe

    NASA Astrophysics Data System (ADS)

    Rahim, Erween Abd.; Sharif, Safian

    Machinability study on the drilling of two alpha beta titanium alloy series, Ti-6Al-4V and Ti-5Al-4V-0.6Mo-0.4Fe were conducted using an uncoated carbide drill. The effect of cutting speed on tool life, tool failure mode, cutting force and surface integrity of the drilled surface were discussed. Results showed that Ti-6Al-4V exhibited a more superior machinability property when compared to the Ti-5Al-4V-Mo/Fe alloy system. The tool wear progression when drilling Ti-6Al-4V was lower than that of Ti-5Al-4V-Mo/Fe. The tool experienced similar failure mechanisms which were non uniform wear and chipping when drilling both alloys. At high cutting speed and after prolonged machining, excessive plastic deformation was observed on the subsurface layer of the drilled surface which resulted in increase in the hardness value.

  5. Television as Textbook: "Cuéntame cómo pasó" in the Spanish (Literature) Classroom

    ERIC Educational Resources Information Center

    Bartlett, Linda; Manyé, Lourdes

    2015-01-01

    The long-running Spanish television program "Cuéntame cómo pasó" represents not only a wildly successful series for Radio Televisión Española, but also an excellent example of the project of historical memory. Premiering in 2001 (but set, in the first season, in 1968), the story of the multigenerational Alcántara family forms a…

  6. Toward the development of the direct and selective detection of nitrates by a bioinspired Mo-Cu system.

    PubMed

    Marom, Hanit; Popowski, Yanay; Antonov, Svetlana; Gozin, Michael

    2011-10-21

    The development of a new platform for the direct and selective detection of nitrates is described. Two thioether-based chemosensors and the corresponding sulfoxides and sulfones were prepared, and their photophysical properties were evaluated. Upon selective sulfoxidation of these thioethers with nitrates via an oxygen-transfer reaction promoted by a bioinspired Mo-Cu system, significant fluorescence shifts were measured. A selective response of these systems, discriminating between nitrate salts and H(2)O(2), was also shown.

  7. Effect of stress evolution on microstructural behavior in U-Mo/Al dispersion fuel

    NASA Astrophysics Data System (ADS)

    Jeong, G. Y.; Kim, Yeon Soo; Jamison, L. M.; Robinson, A. B.; Lee, K. H.; Sohn, Dong-Seong

    2017-04-01

    U-Mo/Al dispersion fuel irradiated to high burnup at high power (high fission rate) exhibited microstructural changes including deformation of the fuel particles, pore growth, and rupture of the Al matrix. The driving force for these microstructural changes was meat swelling resulting from a combination of fuel particle swelling and interaction layer (IL) growth. In some cases, pore growth in the interaction layers also contributed to meat swelling. The main objective of this work was to determine the stress distribution within the fuel meat that caused these phenomena. A mechanical equilibrium between the stress generated by fuel meat swelling and the stress relieved by fission-induced creep in the meat constituents (U-Mo particles, Al matrix, and IL) was considered. Test plates with well-recorded fabrication data and irradiation conditions were used, and their post-irradiation examination (PIE) data was obtained. ABAQUS finite element analysis (FEA) was utilized to simulate the microstructural evolution of the plates. The simulation results allowed for the determination of effective stress and hydrostatic stress exerted on the meat constituents. The effects of fabrication and irradiation parameters on the stress distribution that drives microstructural evolutions, such as pore growth in the IL and Al matrix rupture, were investigated.

  8. Tribological properties of self-lubricating NiAl/Mo-based composites containing AgVO{sub 3} nanowires

    SciTech Connect

    Liu, Eryong; Gao, Yimin; Bai, Yaping; Yi, Gewen; Wang, Wenzhen; Zeng, Zhixiang; Jia, Junhong

    2014-11-15

    Silver vanadate (AgVO{sub 3}) nanowires were synthesized by hydrothermal method and self-lubricating NiAl/Mo-AgVO{sub 3} composites were fabricated by powder metallurgy technique. The composition and microstructure of NiAl/Mo-based composites were characterized and the tribological properties were investigated from room temperature to 900 °C. The results showed that NiAl/Mo-based composites were consisted of nanocrystalline B2 ordered NiAl matrix, Al{sub 2}O{sub 3}, Mo{sub 2}C, metallic Ag and vanadium oxide phase. The appearance of metallic Ag and vanadium oxide phase can be attributed to the decomposition of AgVO{sub 3} during sintering. Wear testing results confirmed that NiAl/Mo-based composites have excellent tribological properties over a wide temperature range. For example, the friction coefficient and wear rate of NiAl/Mo-based composites containing AgVO{sub 3} were significantly lower than the composites containing only metallic Mo or AgVO{sub 3} lubricant when the temperature is above 300 °C, which can be attributed to the synergistic lubricating action of metallic Mo and AgVO{sub 3} lubricants. Furthermore, Raman results indicated that the composition on the worn surface of NiAl-based composites was self-adjusted after wear testing at different temperatures. For example, Ag{sub 3}VO{sub 4} and Fe{sub 3}O{sub 4} lubricants were responsible for the improvement of tribological properties at 500 °C, AgVO{sub 3}, Ag{sub 3}VO{sub 4} and molybdate for 700 °C, and AgVO{sub 3} and molybdate for 900 °C of NiAl-based composites with the addition of metallic Mo and AgVO{sub 3}. - Highlights: • NiAl/Mo-AgVO{sub 3} nanocomposites were prepared by mechanical alloying and sintering. • AgVO{sub 3} decomposed to metallic Ag and vanadium oxide during the sintering process. • NiAl/Mo-AgVO{sub 3} exhibited superior tribological properties at a board temperature range. • Phase composition on the worn surface was varied with temperatures. • Self-adjusted action

  9. Research of Mechanical Property Gradient Distribution of Al-Cu Alloy in Centrifugal Casting

    NASA Astrophysics Data System (ADS)

    Sun, Zhi; Sui, Yanwei; Liu, Aihui; Li, Bangsheng; Guo, Jingjie

    Al-Cu alloy castings are obtained using centrifugal casting. The regularity of mechanical property gradient distribution of Al-Cu alloy castings with the same centrifugal radius at different positions is investigated. The result shows that the tensile strength, yield strength, elongation and microscope hardness exhibit the following gradient distribution characteristic — high on both sides and low on the center. The trend of mechanical property gradient distribution of Al-Cu alloy increases with the increase in the rotation speed. Moreover, the mechanical properties of casting centerline two sides have asymmetry. The reason is that the grain size of casting centerline two sides and Al2Cu phase and Cu content change correspondingly.

  10. CuAl{sub x}Ga{sub 1−x}Se{sub 2} thin films for photovoltaic applications: Optical and compositional analysis

    SciTech Connect

    López-García, J.; Maffiotte, C.; Guillén, C.; Herrero, J.

    2013-03-15

    Highlights: ► Wide band gap CAGS thin films have been obtained by selenization of evaporated metallic precursors. ► Direct nonlinear dependence of the band gap energy with the Al/(Al + Ga) ratio is found. ► The bowing parameter decreases when the CAGS film thickness increases. ► The Cu at% remains constant in depth, together with some Al, Ga and Se gradients. ► Surface is strongly oxidized but the oxidation is relatively low in bulk. - Abstract: Wide-band gap chalcopyrite semiconductors have a great interest due to their potential application in multi-junction thin film solar cells or as window layers. Polycrystalline CuAl{sub x}Ga{sub 1−x}Se{sub 2} (CAGS) thin films have been prepared by selenization of evaporated metallic precursor layers on bare and Mo-coated soda lime glass substrates. The optical properties of CAGS films of 2 thicknesses have been analyzed by spectrophotometry in the visible-infrared (VIS-IR) and the compositional characteristics have been studied by energy dispersive analysis of X-rays (EDAX) and X-ray photoelectron spectroscopy (XPS). The optical transmission increases and the band gap energy shifts toward higher values as the Al content increases, which indicates the partial substitution of Ga by Al. The dependence of the band gap with the composition has resulted to be nonlinear and a bowing parameter of b = 0.62 and b = 0.54 for 0.6 μm and 1.1 μm-CAGS samples, respectively, has been obtained. XPS data have shown an Al, Ga and Se composition gradient in depth and a surface strongly oxidized. However, XPS reveals that the Cu composition remains constant in depth and the oxidation is relatively low in bulk increasing slightly in the interface with Mo/SLG. Moreover, samples with high Al content reveal a higher contribution of CuO in depth.

  11. Potential and frequency effects on fretting corrosion of Ti6Al4V and CoCrMo surfaces.

    PubMed

    Swaminathan, Viswanathan; Gilbert, Jeremy L

    2013-09-01

    Fretting corrosion has been reported at the metal-metal interfaces of a wide range of medical devices, including total joint replacements, spinal devices, and overlapping cardiovascular stents. Currently, the fretting corrosion phenomenon associated with metal-on-metal contacts is not fully understood. This study investigated the effect of potential and fretting frequency on the fretting corrosion performance of Ti6Al4V/Ti6Al4V, Ti6Al4V/CoCrMo, and CoCrMo/CoCrMo alloy combinations at fixed normal load and displacement conditions using a custom built fretting corrosion test system. The results showed that the fretting current densities increased with increases in potential and were highest for Ti6Al4V/Ti6Al4V couple (1.5 mA/cm(2) at 0 V vs. Ag/AgCl). The coefficient of friction varied with potential and was about two times higher for Ti6Al4V/Ti6Al4V (0.71 V at 0 V vs. Ag/AgCl). In most of the potential range tested, the fretting corrosion behavior of CoCrMo/Ti6Al4V and CoCrMo/CoCrMo was similar and dominated by the CoCrMo surface. Increase in applied fretting frequency linearly increased the fretting current densities in the regions where the passive film is stable. Also, the model-based fretting current densities were in excellent agreement with the experimental results. Overall, Ti6Al4V/Ti6Al4V couple was more susceptible to fretting corrosion compared with other couples. However, the effects of these processes on the biological system were not assessed.

  12. Energy band alignment of high-k oxide heterostructures at MoS2/Al2O3 and MoS2/ZrO2 interfaces

    NASA Astrophysics Data System (ADS)

    Pradhan, Sangram K.; Xiao, Bo; Pradhan, Aswini K.

    2016-09-01

    Substrate-induced electron energy band alignments of ultrathin molybdenum disulfide (MoS2) films are investigated using photoemission spectroscopy. Thin layer MoS2/Al2O3 and MoS2/ZrO2 interfaces show valence band offset (VBO) values of 3.21 eV and 2.77 eV, respectively. The corresponding conduction-band offset (CBO) values are 3.63 eV and 1.27 eV. Similarly, the calculated VBO and CBO values for an ultrathin layer of MoS2/SiO2 are estimated to be 4.25 and 2.91 eV, respectively. However, a very thick layer of MoS2 on Al2O3 and ZrO2 layers increases the CBO and VBO values by 0.31 eV and 0.2 eV, respectively, due to the shifting of the Mo 4dz2 band toward the Fermi level. The atomic force microscopy images show that the films are atomically smooth and favor the formation of a high-quality interface between the substrate and the film. The investigated luminescence spectra reveal that the MoS2 films show very strong interactions with different high-k surfaces, whereas the Raman spectrum is only weakly influenced by the different dielectric substrates. This interesting finding encourages the application of high-k oxide insulators as gate materials in MoS2-based complementary metal-oxide semiconductors and other electronic devices.

  13. Microstructure and Optical Properties of SS/Mo/Al2O3 Spectrally Selective Solar Absorber Coating

    NASA Astrophysics Data System (ADS)

    Gao, Xiang-Hu; Guo, Zhi-Ming; Geng, Qing-Fen; Ma, Peng-Jun; Liu, Gang

    2017-01-01

    Surface-textured Mo thin film is fabricated by magnetron sputtering through the adjustment of deposition parameters, which exhibits a high absorptance of 0.80 and a low emittance of 0.09. The single-layer Mo deposited on stainless steel (SS) is characterized by x-ray diffraction (XRD), ultra-high resolution scanning electron microscope, atomic force microscope and optical measurement. The controlled surface roughness combined with larger aspect ratio contributes much to the high absorptance and low emittance. Based on the SS/Mo coating, a spectrally selective coating (SS/Mo/Al2O3) is designed and fabricated. The coating shows an amorphous structure and exhibits an absorptance of 0.90 and an emittance of 0.08. Tauc-Lorentz and Drude free-electron models are used to modeling the optical properties of Al2O3 and Mo layers by phase-modulated spectroscopic ellipsometry.

  14. Microstructure and Optical Properties of SS/Mo/Al2O3 Spectrally Selective Solar Absorber Coating

    NASA Astrophysics Data System (ADS)

    Gao, Xiang-Hu; Guo, Zhi-Ming; Geng, Qing-Fen; Ma, Peng-Jun; Liu, Gang

    2016-11-01

    Surface-textured Mo thin film is fabricated by magnetron sputtering through the adjustment of deposition parameters, which exhibits a high absorptance of 0.80 and a low emittance of 0.09. The single-layer Mo deposited on stainless steel (SS) is characterized by x-ray diffraction (XRD), ultra-high resolution scanning electron microscope, atomic force microscope and optical measurement. The controlled surface roughness combined with larger aspect ratio contributes much to the high absorptance and low emittance. Based on the SS/Mo coating, a spectrally selective coating (SS/Mo/Al2O3) is designed and fabricated. The coating shows an amorphous structure and exhibits an absorptance of 0.90 and an emittance of 0.08. Tauc-Lorentz and Drude free-electron models are used to modeling the optical properties of Al2O3 and Mo layers by phase-modulated spectroscopic ellipsometry.

  15. Characterization of Al2O3 in High-Strength Mo Alloy Sheets by High-Resolution Transmission Electron Microscopy.

    PubMed

    Zhou, Yucheng; Gao, Yimin; Wei, Shizhong; Hu, Yajie

    2016-02-01

    A novel type of alumina (Al2O3)-doped molybdenum (Mo) alloy sheet was prepared by a hydrothermal method and a subsequent powder metallurgy process. Then the characterization of α-Al2O3 was investigated using high-resolution transmission electron microscopy as the research focus. The tensile strength of the Al2O3-doped Mo sheet is 43-85% higher than that of the pure Mo sheet, a very obvious reinforcement effect. The sub-micron and nanometer-scale Al2O3 particles can increase the recrystallization temperature by hindering grain boundary migration and improve the tensile strength by effectively blocking the motion of the dislocations. The Al2O3 particles have a good bond with the Mo matrix and there exists an amorphous transition layer at the interface between Al2O3 particles and the Mo matrix in the as-rolled sheet. The sub-structure of α-Al2O3 is characterized by a number of nanograins in the $\\left[ {2\\bar{2}1} \\right]$ direction. Lastly, a new computer-based method for indexing diffraction patterns of the hexagonal system is introduced, with 16 types of diffraction patterns of α-Al2O3 indexed.

  16. Hydrothermal synthesis, crystal structure, conductivity, and thermal decomposition of [Cu(4,4'-bipy)(H2O)(Mo3O10)].H2O.

    PubMed

    Kong, Zuping; Weng, Linhong; Tan, Dejun; He, Heyong; Zhang, Biao; Kong, Jilie; Yue, Bin

    2004-09-06

    The hydrothermal reaction of (NH(4))(6)Mo(7)O(24).4H(2)O, CuCl(2).2H(2)O, and 4,4'-bipyridine yields bipyridine-ligated copper-trimolybdate monohydrate [Cu(4,4'-bipy)(H(2)O)(Mo(3)O(10))].H(2)O in the monoclinic system with space group of C(2/c) and cell parameters of a = 15.335(2) A, b = 15.535(2) A, c = 15.106(2) A, beta = 101.162(2) degrees, V = 3530.7(9) A(3), and Z = 8. Its structure consists of one-dimensional infinite ([Mo3O10]2-)( infinity ) chains linked through [Cu2(H2O)2(4,4'-bipy)] units. The Mo-O chain contains distorted [MoO(6)] octahedra connected through corner-sharing oxygen atoms into infinite chains along the c direction and each chain is located in the channel formed by four adjacent crossing chains of [Cu(4,4'-bipy)(H2O)](n)(2n+). The crystal shows weak conductivity through Mo-O chain along the c direction and insulating property along either a or b direction. Furthermore, a crystalline bimetallic oxide, CuMo3O10, forms when the title compound undergoes thermal treatment in N(2) atmosphere after the complete removal of the ligands.

  17. Luminescence of delafossite-type CuAlO2 fibers with Eu substitution for Al cations

    PubMed Central

    Liu, Yin; Gong, Yuxuan; Mellott, Nathan P.; Wang, Bu; Ye, Haitao; Wu, Yiquan

    2016-01-01

    Abstract CuAlO2 has been examined as a potential luminescent material by substituting Eu for Al cations in the delafossite structure. CuAlO2:Eu3+ nanofibers have been prepared via electrospinning for the ease of mitigating synthesis requirements and for future optoelectronics and emerging applications. Single-phase CuAlO2 fibers could be obtained at a temperature of 1100 °C in air. The Eu was successfully doped in the delafossite structure and two strong emission bands at ~405 and 610 nm were observed in the photoluminescence spectra. These bands are due to the intrinsic near-band-edge transition of CuAlO2 and the f-f transition of the Eu3+ activator, respectively. Further electrical characterization indicated that these fibers exhibit semiconducting behavior and the introduction of Eu could act as band-edge modifiers, thus changing the thermal activation energies. In light of this study, CuAlO2:Eu3+ fibers with both strong photoluminescence and p-type conductivity could be produced by tailoring the rare earth doping concentrations. PMID:27877870

  18. Microstructure and Shear Strength in Brazing Joint of Mo-Cu Composite with 304 Stainless Steel by Ni-Cr-P Filler Metal

    NASA Astrophysics Data System (ADS)

    Wang, Juan; Wang, Jiteng; Li, Yajiang; Zheng, Deshuang

    2015-07-01

    The brazing of Mo-Cu composite and 304 stainless steel was carried out in vacuum with Ni-Cr-P filler metal at 980 °C for 20 min. Microstructure in Mo-Cu/304 stainless steel joint was investigated by field-emission scanning electron microscope (FE-SEM) with energy dispersive spectrometer (EDS) and shear strength was measured by shearing test. The results indicate that shear strength of the Mo-Cu/304 stainless steel joint is about 155 MPa. There forms eutectic structure of γ-Ni solid solution with Ni3P in the braze seam. Ni-Cu(Mo) and Ni-Fe solid solution are at the interface beside Mo-Cu composite and 304 stainless steel, respectively. Shear fracture exhibits mixed ductile-brittle fracture feature with trans-granular fracture, ductile dimples and tearing edges. Fracture originates from the interface between brazing seam and Mo-Cu composite and it propagates to the braze seam due to the formation of brittle Ni5P2 and Cr3P precipitation.

  19. 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.

  20. Further Precipitation Reactions Associated with Beta’ (Al3Zr) Particles in Al-Li-Cu-Mg-Zr Alloys

    DTIC Science & Technology

    1988-12-01

    Gregson 8’ precipitation in Al-Li-Mg-Cu-Zr alloys. H.M. Flower J. Mater. Sci. Lett., 3, 829 (1984) 5 P.L. Makin On the ageing of an aluminium-lithium...Technol., 2, 349 (1986) 8 H.M. Flower The effect of composition and heat treatment upon the et al microstructure/property relationships in Al-Li-Cu-Mg...1119 REFERENCES concluded) No. Author Title, etc 10 P.J. Gregon Microstructural control of toughness in aluminium- H.M. Flower lithium alloys. Acta

  1. Microstructural variations in Cu/Nb and Al/Nb nanometallic multilayers

    SciTech Connect

    Polyakov, M. N.; Hodge, A. M.; Courtois-Manara, E.; Wang, D.; Kuebel, C.; Chakravadhanula, K.

    2013-06-17

    Miscible (Al/Nb) and immiscible (Cu/Nb) nanometallic multilayer systems were characterized by means of transmission electron microscopy techniques, primarily by automated crystallographic orientation mapping, which allows for the resolution of crystal structures and orientations at the nanoscale. By using this technique, distinctive Nb orientations in relation to the crystallographic state of the Al and Cu layer structures can be observed. Specifically, the Al and Cu layers were found to consist of amorphous, semi-amorphous, and crystalline regions, which affect the overall multilayer microstructure.

  2. The shape memory capability and life of Cu-Al-Be-X alloys

    SciTech Connect

    Dong, Y.Y.; Dar, K.Z. ); Wang, T.M. ); Zin, S.J. )

    1994-09-01

    The shape memory capacity and the shape memory life of three alloys of the Cu-11.6Al-0.4Be-X type have been investigated using the strain angle restoration method and compared with the alloy Cu-25Zn-4Al. The alloys were subjected to various normalizing and normalizing plus aging treatments, and all were found to possess excellent shape memory properties. The alloy Cu-11.6Al-0.4Be-0.2Cr demonstrated the best shape memory capacity and life.

  3. Normal and Superconducting Properties of the Noncentrosymmetric Mo3Al2C

    NASA Astrophysics Data System (ADS)

    Koyama, Takehide; Maeda, Yoshitaka; Yamazaki, Tomoaki; Ueda, Ko-ichi; Mito, Takeshi; Kohara, Takao; Waki, Takeshi; Tabata, Yoshikazu; Tsunemi, Hiroshi; Ito, Mikio; Nakamura, Hiroyuki

    2013-07-01

    We have investigated the noncentrosymmetric superconductor Mo3Al2C prepared by spark plasma sintering, in which the amount of impurity phase was considerably reduced. Another phase transition in the normal state was clearly observed in the spark plasma sintered sample as an abrupt change in the 27Al nuclear magnetic resonance (NMR) spectra and an anomaly in the electrical resistivity. In the transition, a partial gap opening on the Fermi surface is inferred from the decrease in the nuclear spin--lattice relaxation rate 1/T1 and the magnetic susceptibility χ below 200 K. The simultaneous presence of two components in the NMR spectra and thermal hysteresis in χ at ˜200 K indicates the first-order character of the transition. These results imply the formation of the charge-density wave state in Mo3Al2C. In the superconducting state, 1/T1 shows a peak just below Tc and decreases exponentially with temperature, in good agreement with that is expected for the s-wave superconductor.

  4. In-situ formation of alumina coatings in niobium toughened Mo(Si,Al)[sub 2

    SciTech Connect

    Costa e Silva, A.; Kaufman, M.J. . Dept. of Materials Science and Engineering)

    1994-10-01

    One approach that has been explored for the toughening and strengthening of MoSi[sub 2] based materials is the introduction of ductile refractory metal reinforcements. Due to the considerable stability of the transition metal silicides and the relatively high mobility of silicon in systems consisting of silicides and refractory metals, it has been found that this approach leads to materials that have poor long term stability at high temperature, unless a coating is interposed between the silicide matrix and the refractory metal reinforcement. Both Xiao and Abbaschian and Lu and coworkers have applied coatings to these reinforcements using conventional techniques. The most promising coatings were oxides, namely alumina and yttria. Besides the difficulties associated with preserving these conventional coatings during processing, it has also been observed that silica inclusions possibly degrade the coating during high temperature exposure. While in-situ coatings have been applied to refractory metal reinforcements in NbAl[sub 3] and NiAl matrices, the authors known of no successful scheme developed for in-situ coating of these metals in silicide matrices. In this work, an attempt was made to produce in-situ alumina coatings on preoxidized Nb fibers by using an aluminum-rich Mo(Si, Al)[sub 2]-(C40) matrix. Furthermore, the effectiveness of this layer for (a) protecting the fiber from interaction with the matrix and (b) promoting debonding was investigated.

  5. Synthesis and Characterization of an Alumina Forming Nanolaminated Boride: MoAlB

    PubMed Central

    Kota, Sankalp; Zapata-Solvas, Eugenio; Ly, Alexander; Lu, Jun; Elkassabany, Omar; Huon, Amanda; Lee, William E.; Hultman, Lars; May, Steve J.; Barsoum, Michel W.

    2016-01-01

    The ‘MAlB’ phases are nanolaminated, ternary transition metal borides that consist of a transition metal boride sublattice interleaved by monolayers or bilayers of pure aluminum. However, their synthesis and properties remain largely unexplored. Herein, we synthesized dense, predominantly single-phase samples of one such compound, MoAlB, using a reactive hot pressing method. High-resolution scanning transmission electron microscopy confirmed the presence of two Al layers in between a Mo-B sublattice. Unique among the transition metal borides, MoAlB forms a dense, mostly amorphous, alumina scale when heated in air. Like other alumina formers, the oxidation kinetics follow a cubic time-dependence. At room temperature, its resistivity is low (0.36–0.49 μΩm) and – like a metal – drops linearly with decreasing temperatures. It is also a good thermal conductor (35 Wm−1K−1 at 26 °C). In the 25–1300 °C temperature range, its thermal expansion coefficient is 9.5 × 10−6 K−1. Preliminary results suggest the compound is stable to at least 1400 °C in inert atmospheres. Moderately low Vickers hardness values of 10.6 ± 0.3 GPa, compared to other transition metal borides, and ultimate compressive strengths up to 1940 ± 103 MPa were measured at room temperature. These results are encouraging and warrant further study of this compound for potential use at high temperatures. PMID:27220751

  6. Li3Al(MoO2)2O2(AsO4)2

    PubMed Central

    Hajji, Mounir; Zid, Mohamed Faouzi; Driss, Ahmed

    2009-01-01

    Single crystals of trilithium(I) aluminium(III) bis­[dioxidomolybdenum(VI)] dioxide bis­[arsenate(V)], Li3AlMo2As2O14, have been prepared by solid-state reaction at 788 K. The structure consists of AsO4 tetra­hedra, AlO6 octa­hedra and Mo2O10 groups sharing corners to form a three-dimensional framework containing channels running respectively along the [100] and [010] directions, where the Li+ ions are located. This structure is compared with compounds having (MX 2O12)n chains (M = Mo, Al and X = P, As) and others containing M 2O10 (M = Mo, Fe) dimers. PMID:21582037

  7. Development of Ni-Mo/Al2O3 catalyst for reverse water gas shift (RWGS) reaction.

    PubMed

    Kharaji, Abolfazl Gharibi; Shariati, Ahmad; Ostadi, Mohammad

    2014-09-01

    In the present study, Mo/Al2O3 catalyst was prepared using impregnation method. Then it was promoted with Ni ions to produce Ni-Mo/Al2O3 catalyst. The structures of the catalysts were studied using X-ray diffraction (XRD), Energy dispersive X-ray (EDAX), Brunauer-Emmett-Teller (BET), X-ray photoelectron spectroscopy (XPS), CO chemisorption, temperature programmed reduction of hydrogen (H2-TPR) and scanning electron microscope (SEM) techniques. Catalytic performances of the two catalysts were investigated in a fixed-bed reactor for RWGS reaction. The results indicated that addition of nickel promoter to Mo/Al2O3 catalyst enhances its activity. It is reasonable for the electron deficient state of the Ni species and existence of NiMoO4 phase to possess high activity in RWGS reaction. Stability test of Ni-Mo/Al2O3 catalyst was carried out in a fixed bed reactor and a high CO2 conversion for 60 h time on stream was demonstrated. This study introduces a new catalyst, Ni-Mo/Al2O3, with high activity and stability for RWGS reaction.

  8. Nucleation and growth mechanisms of Al2O3 atomic layerdeposition on synthetic polycrystalline MoS2.

    PubMed

    Zhang, H; Chiappe, D; Meersschaut, J; Conard, T; Franquet, A; Nuytten, T; Mannarino, M; Radu, I; Vandervorst, W; Delabie, A

    2017-02-07

    Two-dimensional (2D) semiconducting transition metal dichalcogenides (TMDs) are of great interest for applications in nano-electronic devices. Their incorporation requires the deposition of nm-thin and continuous high-k dielectric layers on the 2D TMDs. Atomic layer deposition (ALD) of high-k dielectric layers is well established on Si surfaces: the importance of a high nucleation density for rapid layer closure is well known and the nucleation mechanisms have been thoroughly investigated. In contrast, the nucleation of ALD on 2D TMD surfaces is less well understood and a quantitative analysis of the deposition process is lacking. Therefore, in this work, we investigate the growth of Al2O3 (using Al(CH3)3/H2O ALD) on MoS2 whereby we attempt to provide a complete insight into the use of several complementary characterization techniques, including X-ray photo-electron spectroscopy, elastic recoil detection analysis, scanning electron microscopy, and time-of-flight secondary ion mass spectrometry. To reveal the inherent reactivity of MoS2, we exclude the impact of surface contamination from a transfer process by direct Al2O3 deposition on synthetic MoS2 layers obtained by a high temperature sulfurization process. It is shown that Al2O3 ALD on the MoS2 surface is strongly inhibited at temperatures between 125°C and 300°C, with no growth occurring on MoS2 crystal basal planes and selective nucleation only at line defects or grain boundaries at MoS2 top surface. During further deposition, the as-formed Al2O3 nano-ribbons grow in both vertical and lateral directions. Eventually, a continuous Al2O3 film is obtained by lateral growth over the MoS2 crystal basal plane, with the point of layer closure determined by the grain size at the MoS2 top surface and the lateral growth rate. The created Al2O3/MoS2 interface consists mainly of van der Waals interactions. The nucleation is improved by contributions of reversible adsorption on the MoS2 basal planes by using low

  9. Nucleation and growth mechanisms of Al2O3 atomic layer deposition on synthetic polycrystalline MoS2

    NASA Astrophysics Data System (ADS)

    Zhang, H.; Chiappe, D.; Meersschaut, J.; Conard, T.; Franquet, A.; Nuytten, T.; Mannarino, M.; Radu, I.; Vandervorst, W.; Delabie, A.

    2017-02-01

    Two-dimensional (2D) semiconducting transition metal dichalcogenides (TMDs) are of great interest for applications in nano-electronic devices. Their incorporation requires the deposition of nm-thin and continuous high-k dielectric layers on the 2D TMDs. Atomic layer deposition (ALD) of high-k dielectric layers is well established on Si surfaces: the importance of a high nucleation density for rapid layer closure is well known and the nucleation mechanisms have been thoroughly investigated. In contrast, the nucleation of ALD on 2D TMD surfaces is less well understood and a quantitative analysis of the deposition process is lacking. Therefore, in this work, we investigate the growth of Al2O3 (using Al(CH3)3/H2O ALD) on MoS2 whereby we attempt to provide a complete insight into the use of several complementary characterization techniques, including X-ray photo-electron spectroscopy, elastic recoil detection analysis, scanning electron microscopy, and time-of-flight secondary ion mass spectrometry. To reveal the inherent reactivity of MoS2, we exclude the impact of surface contamination from a transfer process by direct Al2O3 deposition on synthetic MoS2 layers obtained by a high temperature sulfurization process. It is shown that Al2O3 ALD on the MoS2 surface is strongly inhibited at temperatures between 125°C and 300°C, with no growth occurring on MoS2 crystal basal planes and selective nucleation only at line defects or grain boundaries at MoS2 top surface. During further deposition, the as-formed Al2O3 nano-ribbons grow in both vertical and lateral directions. Eventually, a continuous Al2O3 film is obtained by lateral growth over the MoS2 crystal basal plane, with the point of layer closure determined by the grain size at the MoS2 top surface and the lateral growth rate. The created Al2O3/MoS2 interface consists mainly of van der Waals interactions. The nucleation is improved by contributions of reversible adsorption on the MoS2 basal planes by using low

  10. Effects of Microalloying on the Microstructures and Mechanical Properties of Directionally Solidified Ni-33(at.%)Al-31Cr-3Mo Eutectic Alloys Investigated

    NASA Technical Reports Server (NTRS)

    Whittenberger, J. Daniel; Raj, Sai V.; Locci, Ivan E.; Salem, Jonathan A.

    2002-01-01

    Despite nickel aluminide (NiAl) alloys' attractive combination of oxidation and thermophysical properties, their development as replacements for superalloy airfoils in gas turbine engines has been largely limited by difficulties in developing alloys with an optimum combination of elevated-temperature creep resistance and room-temperature fracture toughness. Alternatively, research has focused on developing directionally solidified NiAl-based in situ eutectic composites composed of NiAl and (Cr,Mo) phases in order to obtain a desirable combination of properties a systematic investigation was undertaken at the NASA Glenn Research Center to examine the effects of small additions of 11 alloying elements (Co, Cu, Fe, Hf, Mn, Nb, Re, Si, Ta, Ti, and Zr) in amounts varying from 0.25 to 1.0 at.% on the elevated-temperature strength and room-temperature fracture toughness of directionally solidified Ni-33Al-31Cr-3Mo eutectic alloy. The alloys were grown at 12.7 mm/hr, where the unalloyed eutectic base alloy exhibited a planar eutectic microstructure. The different microstructures that formed because of these fifth-element additions are included in the table. The additions of these elements even in small amounts resulted in the formation of cellular microstructures, and in some cases, dendrites and third phases were observed. Most of these elemental additions did not improve either the elevated-temperature strength or the room-temperature fracture toughness over that of the base alloy. However, small improvements in the compression strength were observed between 1200 and 1400 K when 0.5 at.% Hf and 0.25 at.% Ti were added to the base alloy. The results of this study suggest that the microalloying of Ni-33Al-31Cr-3Mo will not significantly improve either its elevatedtemperature strength or its room-temperature fracture toughness. Thus, any improvements in these properties must be acquired by changing the processing conditions.

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

    NASA Technical Reports Server (NTRS)

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

    1995-01-01

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

  12. The electrochemical and mechanical behavior of passivated and TiN/AlN-coated CoCrMo and Ti6Al4V alloys.

    PubMed

    Goldberg, Jay R; Gilbert, Jeremy L

    2004-02-01

    The mechanical and electrochemical behavior of the surface oxides of CoCrMo and Ti6Al4V alloys during fracture and repassivation play an important role in the corrosion of the taper interfaces of modular hip implants. This behavior was investigated in one group of CoCrMo and Ti6Al4V alloy samples passivated with nitric acid and another group coated with a novel TiN/AlN coating. The effects of mechanical load and sample potential on peak currents and time constants resulting from fracture of the surface oxide or coating, and the effects of mechanical load on scratch depth were investigated to determine the mechanical and electrochemical properties of the oxides or coating. The polarization behavior of the samples after fracture of the oxide or coating was also investigated. CoCrMo had a stronger surface oxide and higher interfacial adhesion strength, making it more resistant to fracture than Ti6Al4V. If undisturbed, the oxide on the surface of Ti6Al4V significantly reduced dissolution currents at a wider range of potentials than CoCrMo, making Ti6Al4V more resistant to corrosion. The TiN/AlN coating had a higher hardness and modulus of elasticity than CoCrMo and Ti6Al4V. It was much less susceptible to fracture, had a higher interfacial adhesion strength, and was a better barrier to ionic diffusion than the surface oxides on CoCrMo and Ti6Al4V. The coating provided increased corrosion and fretting resistance to the substrate alloys.

  13. Effect of current reversal on the failure mechanism of Al-Cu-Si narrow interconnects

    SciTech Connect

    Kim, C.U.; Kang, S.H.; Morris, J.W. Jr. |

    1996-02-01

    The work reported here concerns the effect of a brief exposure to a reversed current on the electromigration failure of narrow Al-Cu thin-film conducting lines. While the precise mechanism by which Cu retards electromigration in Al-Cu alloys is not fully understood, the consistent observation that electromigration failure is preceded by the sweeping of Cu from the failure site can be used to improve electromigration resistance by stabilizing the distribution of Cu. One way of doing this is to expose the Al-Cu line to a reverse current for some period of time. The present work shows that this method is particularly effective in thin lines with `quasi-bamboo` microstructures. It has the effect of building a reservoir of Cu at the upstream ends of the polygranular segments that are the preferred failure sites, and significantly increases both the mean time of failure, and the time to first failure of a distribution of lines. It can be inferred from these results that Al-Cu lines that conduct alternating current should be exceptionally resistant to electromigration failure. 11 refs., 8 figs.

  14. Layer-engineering of high-Tc superconductors: (Cu,Mo)Sr2(Ce,Y)4Cu2O13+delta with a quadruple-fluorite-layer block between CuO2 planes.

    PubMed

    Grigoraviciute, Inga; Yamauchi, Hisao; Karppinen, Maarit

    2007-03-07

    Among high-Tc superconductive copper oxides, there have been known phases that contain fluorite-structured layers as an additional "blocking block" between adjacent CuO2 planes. Here, we report that even a phase with the CuO2 planes separated by a 12-A thick quadruple-fluorite-layer block can be synthesized in a single phase and strongly oxygenated form to exhibit superconductivity with a Tc value as high as 55 K. The new phase is the fourth member of the (Cu,Mo)Sr2(Ce,Y)sCu2O(5+2s+delta) or (Cu,Mo)-12s2 homologous series. Comparison with the previously known s = 1, 2, and 3 members of the series reveals the amazing conclusion that Tc remains essentially unaffected upon inserting additional fluorite-structured layers between the two CuO2 planes as long as the hole-doping level of the planes is kept constant.

  15. Hydrodésazotation de la pyridine sous pression atmosphérique catalysée par des oxynitrures de Ni, Mo, et des oxynitrures mixtes MoNi, MoPNi, AlNi et AlPNi

    NASA Astrophysics Data System (ADS)

    Elkamel, K.; Elidrissi, M.; Yacoubi, A.; Nadiri, A.; Abouarnadasse, S.

    1998-11-01

    Hydrodenitrogenation of pyridine has been realised, under atmospheric pressure, in the presence of oxynitride catalysts of molybdenum, nickel and their solid solutions as well as on mixed catalysts MoNi, MoPNi, AlNi and AlPNi. In all cases, the main reaction products are n-pentane and N-pentylpiperidine, at any conversion. Kinetic results suggest that the conversion of pyridine, on nickel oxynitride, proceeds through successive steps with hydrogenation as rate-limiting. Molybdenum oxynitride and Mo-Ni-N solid solutions tested in the temperature range 500 circC-450 circC, showed a good structural and catalytic stability, but a low catalytic activity. On the other hand, nickel oxynitride catalyst yielded higher activity at much lower temperatures (190 circC-250 circC). X-rays analysis indicates that the used catalyst was entirely reduced to metallic nickel, which is the active phase. Under the same experimental conditions, mixed catalysts are relatively less active but more selective than nickel oxynitride into n-pentane formation. La réaction d'hydrodésazotation de la pyridine a été réalisée, sous pression atmosphérique, en présence de catalyseurs oxynitrures de molybdène, de nickel et leurs solutions solides ainsi que sur les catalyseurs mixtes MoNi, MoPNi, AlNi et AlPNi. Dans tous les cas, les principaux produits de réaction observés sont le n-pentane et la N- pentylpipéridine, quel que soit le taux de conversion. Les résultats cinétiques obtenus en régime intégral, en présence de l'oxynitrure de nickel, suggèrent un schéma réactionnel successif où l'hydrogénation de la pyridine serait l'étape limitante. L'oxynitrure de molybdène et les solutions solides Mo-Ni-N, testés à des températures supérieures ou égales à 500 circC, ont montré une bonne stabilité catalytique et structurale mais une faible activité catalytique. En revanche, l'oxynitrure de nickel présente une activité catalytique plus importante à des températures de r

  16. Mixed oxide semiconductor CuInAlO4 nanoparticles: synthesis, structure and photocatalytic properties

    NASA Astrophysics Data System (ADS)

    Xu, Jian; Qin, Chuanxiang; Bi, Shala; Wan, Yingpeng; Huang, Yanlin; Wang, Yaorong; Seo, Hyo Jin

    2017-01-01

    CuInAlO4 nanoparticles were synthesized via the facile sol-gel route. The phase formations were investigated by x-ray powder diffraction and structure refinements. The morphological characteristic of the nano-oxides was tested with scanning electron microscopy, transmission electron microscopy, energy-dispersive spectra, N2-adsorption-desorption isotherms and the x-ray photoelectron spectrum. The optical absorption, band energy and structures of the nanoparticles were measured. CuInAlO4 has wide optical absorption from UV to visible wavelength. The nano-oxides have a narrow band energy of 2.191 eV. The photocatalysis ability of CuInAlO4 nanoparticles was confirmed by its efficient photodegradation on methylene blue (MB) dye under the excitation of the visible wavelengths: CuInAlO4 demonstrates efficient photocatalysis on MB photodegradation.

  17. Finite Element Modeling for the Structural Analysis of Al-Cu Laser Beam Welding

    NASA Astrophysics Data System (ADS)

    Hartel, Udo; Ilin, Alexander; Bantel, Christoph; Gibmeier, Jens; Michailov, Vesselin

    Laser beam welding of aluminum and copper (Al-Cu) materials is a cost efficient joining technology to produce e.g. connector elements for battery modules. Distortion low connections can be achieved, which have electrical favorable properties. Numerical simulation of the laser beam welding process of Al-Cu dissimilar materials can provide further insight into principal process mechanisms and mechanical response of the joint parts. In this paper a methodology is introduced to investigate the structural behavior of Al-Cu joints in overlap joint with respect to welding distortions and residual stresses. First the material model of the homogeneous base materials are validated. Next, a generic material model approach is used to simulate the structural behavior of heterogeneous Al-Cu connections.

  18. Complex metallic surface phases in the Al/Cu(111) system: An experimental and computational study

    NASA Astrophysics Data System (ADS)

    Duguet, T.; Gaudry, E.; Deniozou, T.; Ledieu, J.; de Weerd, M. C.; Belmonte, T.; Dubois, J. M.; Fournée, V.

    2009-11-01

    The growth of complex intermetallics as surface alloys is investigated by annealing Al thin films deposited on Cu(111) substrate in ultrahigh vacuum. Already at room temperature, the large lattice mismatch between Al and Cu results in interfacial intermixing. Upon annealing, various phases are formed by diffusion depending on the thickness of the Al films and the annealing temperature. The surface structures are characterized by scanning tunneling microscopy, low-energy electron diffraction, and x-ray photoelectron spectroscopy. Three different superlattice phases are identified as well as the complex Hume-Rothery γ-Al4Cu9 phase. The epitaxial relationships between the surface phases and the Cu(111) substrate are determined. We further investigate the electronic structure of the γ phase by density functional calculations. Experimental valence bands are compared to calculated density of states and simulated STM images are used to identify possible bulk planes appearing as surface termination.

  19. CuO nanoparticles encapsulated inside Al-MCM-41 mesoporous materials via direct synthetic route

    PubMed Central

    Huo, Chengli; Ouyang, Jing; Yang, Huaming

    2014-01-01

    Highly ordered aluminum-containing mesoporous silica (Al-MCM-41) was prepared using attapulgite clay mineral as a Si and Al source. Mesoporous complexes embedded with CuO nanoparticles were subsequently prepared using various copper sources and different copper loadings in a direct synthetic route. The resulting CuO/Al-MCM-41 composite possessed p6mm hexagonally symmetry, well-developed mesoporosity, and relatively high BET surface area. In comparison to pure silica, these mesoporous materials embedded with CuO nanoparticles exhibited smaller pore diameter, thicker pore wall, and enhanced thermal stability. Long-range order in the aforementioned samples was observed for copper weight percentages as high as 30%. Furthermore, a significant blue shift of the absorption edge for the samples was observed when compared with that of bulk CuO. H2-TPR measurements showed that the direct-synthesized CuO/Al-MCM-41 exhibited remarkable redox properties compared to the post-synthesized samples, and most of the CuO nanoparticles were encapsulated within the mesoporous structures. The possible interaction between CuO and Al-MCM-41 was also investigated. PMID:24419589

  20. Highly efficient and inverted tandem organic light-emitting devices using a MoO3/Al/MoO3 charge generation layer

    NASA Astrophysics Data System (ADS)

    Li, Ya-Ze; Lee, Chih-Chien; Li, Yan-De; Yeh, Tzu-Hung; Chang, Po-Chien; Biring, Sajal; Huang, Kuan-Chieh; Su, Chia-Hung; Liu, Shun-Wei

    2017-03-01

    We present bottom-emission, inverted, tandem phosphorescent organic light-emitting devices (PHOLEDs) using a multilayer charge generation layer (CGL) of MoO3/Al/MoO3 (MAM), which exhibits a maximum external quantum efficiency of 40% and current efficiency of 120 cd/A. In this inverted tandem structure, the feature of MAM shows a high optical transmittance (approximately 90%) in visible light, an efficient charge generation property, and a relatively smooth morphology (root mean square of ∼0.336 nm) providing an efficient CGL to connect the bottom and top display units. In addition, the device structure of ITO/LiF/TAPC/MAM/BPhen:CS2CO3/BPhen/LiF/Al was proposed to capacitance characterization, and the results demonstrated that using the ultrathin Al of ∼2 nm in a MAM structure exhibited a more efficient CGL for high performance inverted tandem PHOLEDs.

  1. Synthesis of CORONA 5 (Ti-4.5Al-5Mo-1.5Cr)

    NASA Astrophysics Data System (ADS)

    Froes, F. H.; Highberger, W. T.

    1980-05-01

    The synthesis of CORONA 5 (Ti-4.5Al-5Mo-1.5Cr) is described from the viewpoints of alloy chemistry and microstructure. Lenticular alpha is shown to maximize fracture resistance parameters, while a globular alpha optimizes hightemperature flow characteristics. The processing and application of CORONA 5 as forging, plate, sheet and powder metallurgy products are presented. The weldability of the alloy is described and potential use of the alloy for engine applications discussed. The improved mechanical property behavior over the "workhorse" Ti-6Al-4V alloy combined with cost-effective production should result in use of CORONA 5 in many applications. Future developments for CORONA 5 are suggested both in terms of further mechanical property optimization and in light of the economics of producing the alloy.

  2. Geochemical element mobility during the hydrothermal alteration in the Tepeoba porphyry Cu-Mo-Au deposits at Balikesir, NW Turkey

    NASA Astrophysics Data System (ADS)

    Abdelnasser, Amr; Kiran Yildirim, Demet; Doner, Zeynep; Kumral, Mustafa

    2016-04-01

    The Tepeoba porphyry Cu-Mo-Au deposit represents one of the important copper source and mineral deposits in the Anatolian tectonic belt at Balikesir province, NW Turkey. It considered as a vein-type deposit locally associated with intense hydrothermal alteration within the brecciation, quartz stockwork veining, and brittle fracture zones in the main host rock that represented by hornfels, as well as generally related to the shallow intermediate to silicic intrusive Eybek pluton. Based on the field and geologic relationships and types of ore mineral assemblages and the accompanied alteration types, there are two mineralization zones; hypogene (primary) and oxidation/supergene zones are observed associated with three alteration zones; potassic, phyllic, and propylitic zones related to this porphyry deposit. The phyllic and propylitic alterations locally surrounded the potassic alteration. The ore minerals related to the hypogene zone represented by mostly chalcopyrite, Molybdenite, and pyrite with subordinate amount of marcasite, enargite, and gold. On the other hand they include mainly cuprite with chalcopyrite, pyrite and gold as well as hematite and goethite at the oxidation/supergene zone. This study deals with the quantitative calculations of the mass/volume changes (gains and losses) of the major and trace elements during the different episodes of alteration in this porphyry deposit. These mass balance data reveal that the potassic alteration zone that the main Cu- and Mo-enriched zone, has enrichment of K, Si, Fe, and Mg, and depletion of Na referring to replacement of plagioclase and amphibole by K-feldspar, sericite and biotite. While the propylitic alteration that is the main Mo- and Au-enriched zone is accompanied with K and Na depletion with enrichment of Si, Fe, Mg, and Ca forming chlorite, epidote, carbonate and pyrite. On the other hand the phyllic alteration that occurred in the outer part around the potassic alteration, characterized by less amount

  3. Cu-doped AlN: A possible spinaligner at room-temperature grown by molecular beam epitaxy?

    SciTech Connect

    Ganz, P. R.; Schaadt, D. M.

    2011-12-23

    Cu-doped AlN was prepared by plasma assisted molecular beam epitaxy on C-plane sapphire substrates. The growth conditions were investigated for different Cu to Al flux ratios from 1.0% to 4.0%. The formation of Cu-Al alloys on the surface was observed for all doping level. In contrast to Cu-doped GaN, all samples showed diamagnetic behavior determined by SQUID measurements.

  4. Microstructure and Erosion Resistance Performance of ZrAlN/Cu Coating

    NASA Astrophysics Data System (ADS)

    Du, Jun; Zhu, Xiaoying; Zhang, Ping; Cai, Zhihai

    ZrAlN/Cu coating has been deposited onto Ti-6Al-4 V substrate by reactive magnetron sputtering in order to improve its erosion resistance. The morphology and microstructure were studied combined with Field Emission Scanning Electron Microscrope(FSEM), X-ray Diffraction(XRD), X-ray Photoelectron Spectroscopy(XPS) and Transmission Electron Microscopy(TEM). Coatings hardness and toughness were measured by nano-indentation method and Vicker indentation method respectively. It has been found that Zr0.79Al0.19Cu0.02N coating possess dense columnar structure with 20∼40 nm columnar grains exbibiting (100) preferential orientation. XRD reflection peaks slightly shifts to higher angle, showing some of 19at%Al and 2at%Cu substitutely dissolves into face-centered cubic(FCC) ZrN lattice, XPS proves the existence of AlN and Cu phase in coating. Zr0.79Al0.19Cu0.02N coating demonstrates best erosion resistance at 15°∼90° impingement angle compared with Ti6Al4 V substrate, ZrN and Zr0.80Al0.20N coating, attributing to combination of high hardness(40.7 GPa) and good toughness.

  5. 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.

  6. Optical Measurement of Forming Limit and Formability of Cu/Al Clad Metals

    NASA Astrophysics Data System (ADS)

    Sun, Tao; Liang, Jin; Guo, Xiang; Ren, Maodong; Wang, Lizhong

    2015-04-01

    A digital image deformation measurement and analysis control system (XJTUDIC 8.0) was employed to measure the forming limit strain for Cu/Al clad metals produced via explosive welding technique. A contrast test between the digital image correlation (DIC) method and the conventional grid method was also implemented using the SPCC sheet metal forming limit test. The effect of heat treatment and contact status on forming limit was discussed based on the forming limit strain of Cu/Al clad metals. The interfacial and fracture structures were analyzed using scanning electron microscopy. The fracture site was predicted by finite element method. Results demonstrate that the forming limit curve of Cu/Al clad metals through DIC is more likely to reflect the formability of SPCC accurately. The forming limit of the clad with Al in the inner layer is higher than that of the clad with Cu in the inner layer. The formability of the annealed clads is superior to that of the non-annealed clads. The local interface failure induces the microcracks in Cu/Al clad metals during the forming process, which could be the main failure mode. With the finite element method, the fracture location of Cu/Al clad metals caused by uniaxial tensile during the forming limit test using DIC method is predicted accurately.

  7. Formation of CuAlO2 Film by Ultrasonic Spray Pyrolysis

    NASA Astrophysics Data System (ADS)

    Iping, S.; Lockman, Zainovia; Hutagalung, S. D.; Kamsul, A.; Matsuda, Atsunori

    2011-10-01

    Smooth, crack free and homogenous CuAlO2 film was produced by chemical solution deposition process via spray pyrolysis technique on a cleaned Si substrate. The precursor solution used was comprised of a mixture of 45.87 mmol Cu(NO3)2.3H2O and 90 mmol Al(NO3)3.9H2O at ratio of Cu:Al = 1.2:1. The precursor solution was placed in a mist chamber and was atomized by a nebulizer to produce precursor mist. The precursor mist was then carried out by Ar gas and was sprayed onto a heated Si. Two main parameters were studied: the distance between the nozzle of the precursor mist chamber and the Si and the temperature of the Si substrate. It appears that from the XRD data, CuAlO2 can be detected for samples prepared by spraying the precursor mist at temperature of > 550 °C with distance between the nozzle and the substrate of 3cm. Reaction of the Cu and Al ions in the mist near the substrate may have promoted the crystallisation of CuAlO2.

  8. Azide SHS of aluminium nitride nanopowder and its application for obtaining Al-Cu-AlN cast nanocomposite

    NASA Astrophysics Data System (ADS)

    Titova, Y. V.; Sholomova, A. V.; Kuzina, A. A.; Maidan, D. A.; Amosov, A. P.

    2016-11-01

    Method of azide self-propagating high-temperature synthesis (SHS-Az), using sodium azide (NaN3) as a nitriding reagent, was used for obtaining the nanopowder of aluminum nitride (AlN) from precursor that was sodium hexafluoroaluminate (Na3AlF6). The product of burning the mixture of Na3AlF6 + 3NaN3 after water rinsing consisted of micro - and nanoparticles of AlN (65%) and the residue of salt Na3AlF6 (35%). This product of SHS-Az was mixed with copper powder and pressed into a briquette of nanopowdery master alloy Cu- 4%(65%AlN+35%Na3AlF6), which was successfully introduced into aluminium melt at a temperature of 850°C. The salt Na3AlF6 in the product of combustion played a role of flux during introducing into the aluminum melt and was not included in the final composition of the composite alloy. The microstructure of the obtained cast composite aluminum alloy with the calculated composition of Al-1.2%Cu-0.035%AlN showed that the reinforcing particles of AlN of different sizes, including nanoparticles, were distributed mainly along the grain boundaries of the aluminum alloy.

  9. Al- and Cu-doped BaSi2 films on Si(111) substrate by molecular beam epitaxy and evaluation of depth profiles of Al and Cu atoms

    NASA Astrophysics Data System (ADS)

    Ajmal Khan, M.; Takeishi, M.; Matsumoto, Y.; Saito, T.; Suemasu, T.

    The main objective of the present work is to evaluate and compare the depth profiles of Al and Cu atoms in in-situ doped BaSi2. Furthermore, it is also desired to investigate and compare the carrier concentration of Al-doped as well as Cu-doped BaSi2 films and qualify as a potential dopant-candidate for more efficient solar cells of BaSi2. During the experiment, reactive deposition epitaxy and molecular beam epitaxy were used to develop the samples. X-ray diffraction (XRD) measurements and secondary ion mass spectroscopy (SIMS), were used to determine the structure, depth profile and composition of the already grown films. The electrical properties were characterized by Hall measurement using the van der Pauw method. In case of Al-doped BaSi2 films, it was not encouraging result due to diffusion and segregation of Al in both the surface and BaSi2/ Si interface regions. On the other hand, those phenomena were not observed for Cu-doped BaS2 films. Heavily Cu-doped BaSi2 showed n+ conductivity, differently from our prediction.

  10. Wetting of TiC by Al-Cu alloys and interfacial characterization.

    PubMed

    Contreras, A

    2007-07-01

    The wetting behavior and the interfacial reactions that occurred between molten Al-Cu alloys (1, 4, 8, 20, 33, and 100 wt% Cu) and solid TiC substrates were studied by the sessile drop technique in the temperature range of 800-1130 degrees C. The effect of wetting behavior on the interfacial reaction layer was studied. All the Al-Cu alloys react with TiC at the interface forming an extensive reaction layer. The interface thickness varied with the samples, and depends on the temperature, chemical composition of the alloy and the time of the test. Wetting increases with increasing concentration of copper in the Al-Cu alloy at 800 and 900 degrees C. In contrast, at higher temperature such as 1000 degrees C wetting decreases with increasing copper content. The spreading kinetics and the work of adhesion were evaluated. The high values of activation energies indicated that spreading is not a simple viscosity controlled phenomenon but is a chemical reaction process. The spreading of the aluminum drop is observed to occur according to the formation of Al4C3, CuAl2O4, CuAl2, TiCux mainly, leading to a decreases in the contact angle. As the contact angle decreases the work of adhesion increases with increasing temperature. Al-Cu/TiC assemblies showed cohesive fracture corresponding to a strong interface. However, using pure Cu the adhesion work is poor, and the percentage of cohesion work is also too low (27-34%).

  11. In situ X-ray Absorption Spectroscopic Investigation of the Electrochemical Conversion Reactions of CuF2-MoO3 Nanocomposite

    SciTech Connect

    A Mansour; F Badway; W Yoon; K Chung; G Amatucci

    2011-12-31

    We have used X-ray absorption spectroscopy at the Cu K-edge to investigate the electrochemical conversion reaction of 20 nm size 85 wt% CuF{sub 2}-15 wt% MoO{sub 3} nanocomposite under in situ conditions. The nanocomposite was prepared by high energy milling. Upon discharge, the lithiation reaction with the nanocomposite resulted in the formation of nanophase metallic Cu, which is consistent with the conversion of CuF{sub 2} into Cu and LiF. Based on XANES and Fourier transforms of EXAFS spectra, we show that the discharge process proceeded via the formation of highly dispersed Cu particles. Based on the coordination number of the first shell of Cu, the average size of the Cu particles was estimated to be in the 1-3 nm range in the fully discharged state.

  12. 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.

  13. Length scale of the dendritic microstructure affecting tensile properties of Al-(Ag)-(Cu) alloys

    NASA Astrophysics Data System (ADS)

    Duarte, Roberto N.; Faria, Jonas D.; Brito, Crystopher; Veríssimo, Nathalia C.; Cheung, Noé; Garcia, Amauri

    2016-12-01

    The dependence of tensile properties on the length scale of the dendritic morphology of Al-Cu, Al-Ag and Al-Ag-Cu alloys is experimentally investigated. These alloys were directionally solidified (DS) under a wide range of cooling rates (Ṫ), permitting extensive microstructural scales to be examined. Experimental growth laws are proposed relating the primary dendritic arm spacing, λ1 to Ṫ and tensile properties to λ1. It is shown that the most significant effect of the scale of λ1 on the tensile properties is that of the ternary alloy, which is attributed to the more homogeneous distribution of the eutectic mixture for smaller λ1 and by the combined reinforcement roles of the intermetallics present in the ternary eutectic: Al2Cu and nonequilibrium Ag3Al.

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

    NASA Astrophysics Data System (ADS)

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

    2017-01-01

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

  15. Chemical strain-dependent two-dimensional transport at RAlO3<mo>/>SrTiO3 interfaces <mo>(mo>R<mo>=mo>La<mo>,mo>Nd<mo>,Sm,>and Gd<mo>)>

    SciTech Connect

    Li, Chen; Shen, Xuan; Yang, Yurong; Bai, Yuhang; Yuan, Zhoushen; Su, Dong; Li, Aidong; Zhang, Shantao; Wang, Peng; Bellaiche, Laurent; Wu, Di

    2016-12-27

    Perovskite RAlO3 (R = La, Nd, Sm, and Gd) films have been deposited epitaxially on (001) TiO2-terminated SrTiO3 substrates. In this paper, it is observed that the two-dimensional transport characteristics at the RAlO3/SrTiO3 interfaces are very sensitive to the species of rare-earth element, that is to chemical strain. Although electron energy loss spectroscopy measurements show that electron transfer occurs in all the four polar/nonpolar heterostructures, the amount of electrons transferred across SmAlO3/SrTiO3 and GdAlO3/SrTiO3 interfaces are much less than those across LaAlO3/SrTiO3 and NdAlO3/SrTiO3 interfaces. First-principles calculations reveal the competition between ionic polarization and electronic polarization in the polar layers in compensating the build-in polarization due to the polar discontinuity at the interface. Finally, in particular, a large ionic polarization is found in SmAlO3/SrTiO3 and GdAlO3/SrTiO3 systems (which experience the largest tensile epitaxial strain), hence reducing the amount of electrons transferred.

  16. First-principles study of Be doped CuAlS2 for p-type transparent conductive materials

    NASA Astrophysics Data System (ADS)

    Huang, Dan; Zhao, Yu-Jun; Tian, Ren-Yu; Chen, Di-Hu; Nie, Jian-Jun; Cai, Xin-Hua; Yao, Chun-Mei

    2011-06-01

    CuAlS2 has attracted much attention recently as a p-type transparent conductive material. In this paper, we investigate the site preference of substitutional Be in CuAlS2 and the transition level of BeAl using the first-principles calculation. We find that Be would be doped effectively at Al sites in CuAlS2 as a good p-type dopant. In addition, we speculate that Be-Mg or Be-Zn codoped CuAlS2 could have a mobility enhancement and thus a good p-type conductivity due to low lattice distortion.

  17. Phase engineering of MoS2 through GaN/AlN substrate coupling and electron doping.

    PubMed

    Ouyang, Bin; Ou, Pengfei; Wang, Yongjie; Mi, Zetian; Song, Jun

    2016-12-07

    The polymorphism of two dimensional MoS2 promises new possibilities for nanoelectronics. The realization of those possibilities necessitates techniques to enable flexible and controllable phase engineering of MoS2. In the present study, based on first-principles calculations, a new and flexible route to engineer the phase stability of MoS2 by interfacing it with a GaN or AlN substrate is reported. Depending on the surface termination of the underlying substrate, MoS2 may exhibit either the 2H or 1T' (1T'') phase. The interface coupling between MoS2 and the substrate also affects the phase transition kinetics. In addition, electron doping can act as another means to influence MoS2-substrate interactions and enable further phase engineering of MoS2. The present findings contribute to new knowledge towards phase engineering of MoS2 and the design of hybrid nanodevices comprising both 2D and 3D optoelectronic materials.

  18. Quaternary PtMnCuX/C (X = Fe, Co, Ni, and Sn) and PtMnMoX/C (X = Fe, Co, Ni, Cu and Sn) alloys catalysts: Synthesis, characterization and activity towards ethanol electrooxidation

    NASA Astrophysics Data System (ADS)

    Ammam, Malika; Easton, E. Bradley

    2012-10-01

    In this account, two series of quaternary PtMnCuX/C (X = Fe, Co, Ni, and Sn) and PtMnMoX/C (X = Fe, Co, Ni, Cu and Sn) alloys catalysts have been synthesized and characterized by ICP, XRD, XPS, TEM and cyclic voltammetry. XRD spectra of each series illustrated that PtMnCuX/C (X = Fe, Co and Ni) and PtMnMoX/C (X = Fe, Co, Ni and Cu) alloys have been formed without significant free Mn, Cu, Mo or X co-catalysts. For PtMnCuSn/C and PtMnMoSn/C, in addition to alloy formation, significant free Sn-oxides are present in each catalyst. Cyclic voltammetry and chronoamperometry revealed that all quaternary showed superior electrocatalytic activity towards ethanol oxidation compared to the ternary precursor. Also, shift of the onset potential of ethanol oxidation towards less positive values were also recorded with the quaternary alloys, demonstrating a facilitated oxidation with the quaternary alloys compared to ternary alloy precursor. The magnitude of the gain in potential depend on the alloy composition and PtMnMoSn/C was found to be the best of all synthetized quaternary alloys with an onset potential of ethanol oxidation of only 0.059 V vs. Ag/AgCl.

  19. High-Performance MoS2/CuO Nanosheet-on-One-Dimensional Heterojunction Photodetectors.

    PubMed

    Um, Doo-Seung; Lee, Youngsu; Lim, Seongdong; Park, Seungyoung; Lee, Hochan; Ko, Hyunhyub

    2016-12-14

    van der Waals heterostructures based on stacked two-dimensional (2D) materials provide novel device structures enabling high-performance electronic and optoelectronic devices. While 2D-2D or 2D-bulk heterostructures have been largely explored for fundamental understanding and novel device applications, 2D-one-dimensional (1D) heterostructures have been rarely studied because of the difficulty in achieving high-quality heterojunctions between 2D and 1D structures. In this study, we introduce nanosheet-on-1D van der Waals heterostructure photodetectors based on a wet-transfer printing of a MoS2 nanosheet on top of a CuO nanowire (NW). MoS2/CuO nanosheet-on-1D photodetectors show an excellent photocurrent rectification ratio with an ideality factor of 1.37, which indicates the formation of an atomically sharp interface and a high-quality heterojunction in the MoS2/CuO heterostructure by wet-transfer-enhanced van der Waals bonding. Furthermore, nanosheet-on-1D heterojunction photodetectors exhibit excellent photodetection capabilities with an ultrahigh photoresponsivity (∼157.6 A/W), a high rectification ratio (∼6000 at ±2 V), a low dark current (∼38 fA at -2 V), and a fast photoresponse time (∼34.6 and 51.9 ms of rise and decay time), which cannot be achievable with 1D-on-nanosheet heterojunction photodetectors. The wet-transfer printing of nanosheet-on-1D heterostructures introduced in this study provides a robust platform for the fundamental study of various combinations of 2D-on-1D heterostructures and their applications in novel heterojunction devices.

  20. Effect of hydrogen on Al2O3/Cu interfacial structure and adhesion

    NASA Astrophysics Data System (ADS)

    Wang, Xiao-Gang; Smith, John R.; Scheffler, Matthias

    2002-08-01

    We have carried out an ab initio investigation of the effect of hydrogen on the Al2O3/Cu interface. H on the Al2O3 surface can play a bridging role in the formation of the interface. The interfacial OH bond is stable in the presence of two atomic layers of Cu. In contrast, an Al monolayer would dissociate the surface OH bond. For thicker Cu, one-third of a monolayer of H remains stable in the interface, lowering the work of separation by 2.3 J/m2. The interfacial work of separation remains larger than that of bulk Cu, however. These results are consistent with available experimental data.

  1. Cyclic Oxidation Behavior of CuCrAl Cold-Sprayed Coatings for Reusable Launch Vehicles

    NASA Technical Reports Server (NTRS)

    Raj, Sai; Karthikeyan, J.

    2009-01-01

    The next generation of reusable launch vehicles is likely to use GRCop-84 [Cu-8(at.%)Cr-4%Nb] copper alloy combustion liners. The application of protective coatings on GRCop-84 liners can minimize or eliminate many of the environmental problems experienced by uncoated liners and significantly extend their operational lives and lower operational cost. A newly developed Cu- 23 (wt.%) Cr-5% Al (CuCrAl) coating, shown to resist hydrogen attack and oxidation in an as-cast form, is currently being considered as a protective coating for GRCop-84. The coating was deposited on GRCop-84 substrates by the cold spray deposition technique, where the CuCrAl was procured as gas-atomized powders. Cyclic oxidation tests were conducted between 773 and 1,073 K to characterize the coated substrates.

  2. Direct observation of atomic-scale origins of local dissolution in Al-Cu-Mg alloys

    NASA Astrophysics Data System (ADS)

    Zhang, B.; Wang, J.; Wu, B.; Oguzie, E. E.; Luo, K.; Ma, X. L.

    2016-12-01

    Atomistic chemical inhomogeneities are anticipated to induce dissimilarities in surface potentials, which control corrosion initiation of alloys at the atomic scale. Precise understanding of corrosion is therefore hampered by lack of definite information describing how atomistic heterogeneities regulate the process. Here, using high-angle annular dark-field (HAADF) scanning transmission electron microscope (STEM) and electron energy loss spectroscopy (EELS) techniques, we systematically analyzed the Al20Cu2Mn3 second phase of 2024Al and successfully observed that atomic-scale segregation of Cu at defect sites induced preferential dissolution of the adjacent zones. We define an “atomic-scale galvanic cell”, composed of zones rich in Cu and its surrounding matrix. Our findings provide vital information linking atomic-scale microstructure and pitting mechanism, particularly for Al-Cu-Mg alloys. The resolution achieved also enables understanding of dealloying mechanisms and further streamlines our comprehension of the concept of general corrosion.

  3. Direct observation of atomic-scale origins of local dissolution in Al-Cu-Mg alloys

    PubMed Central

    Zhang, B.; Wang, J.; Wu, B.; Oguzie, E. E.; Luo, K.; Ma, X. L.

    2016-01-01

    Atomistic chemical inhomogeneities are anticipated to induce dissimilarities in surface potentials, which control corrosion initiation of alloys at the atomic scale. Precise understanding of corrosion is therefore hampered by lack of definite information describing how atomistic heterogeneities regulate the process. Here, using high-angle annular dark-field (HAADF) scanning transmission electron microscope (STEM) and electron energy loss spectroscopy (EELS) techniques, we systematically analyzed the Al20Cu2Mn3 second phase of 2024Al and successfully observed that atomic-scale segregation of Cu at defect sites induced preferential dissolution of the adjacent zones. We define an “atomic-scale galvanic cell”, composed of zones rich in Cu and its surrounding matrix. Our findings provide vital information linking atomic-scale microstructure and pitting mechanism, particularly for Al-Cu-Mg alloys. The resolution achieved also enables understanding of dealloying mechanisms and further streamlines our comprehension of the concept of general corrosion. PMID:28000750

  4. A series of novel Mo(W)/Cu/S heterobimetallic clusters containing SBu(t-) linkages. Synthesis, structure and spectroscopic characterisation.

    PubMed

    Li, Zhihua; Du, Shaowu; Wu, Xintao

    2004-08-21

    Six new copper(I) clusters, [Et4N]2[(MOS3)2Cu4(mu-SBu(t))2](1a: M = Mo; 1b: M = W), [Et4N][(MOS3)2Cu6(mu-SBu(t))3](2a: M = Mo; 2b: M = W) and [Bu4N]2[(MOS3)3Cu9(mu-SBu(t))3(mu3-SBu(t))][I](3a: M = Mo; 3b: M = W) have been prepared by the reactions of thiomolybdates and thiotungstates with CuSBu(t) under various conditions. The [(MOS3)2Cu4(mu-SBu(t))2](2-) dianions in 1a and 1b represent the first examples of double butterfly-shaped Mo(W)/Cu/S clusters. Addition of more Cu atoms to 1a or 1b resulted in the formation of incomplete double cubane-like clusters 2a or 2b. Single crystal structural studies showed that the anions of 2a and 2b are formed in a mouth-to-mouth fashion by two incomplete cubanes [MOS3Cu3](M = Mo, W) with three mu-SBu(t-) linkages. In the molecular structure of 3b, the SBu(t-) ligands act as mu- and mu3-bridges which link three WOS3Cu3 incomplete cubane-like fragments. An iodide ion crystallises in the cavity defined by the three incomplete cubanes in 3b. The spectroscopic and electrochemical properties of all the clusters are also studied.

  5. Microstructure evolution and strain localization in Cu and Cu-8Al single crystals subjected to channel-die compression.

    PubMed

    Lewandowska, Małgorzata; Swiatnicki, Wiesław; Piatkowski, Andrzej; Jasienski, Zdzisław

    2006-09-01

    Single crystals of pure Cu and Cu-8%Al with two initial orientations, {112}111 and {112}110, were subjected to monotonic compression in channel-die at room temperature (293 K). The dislocation microstructure and local crystallography were investigated by transmission electron microscopy after different amounts of deformation. Various factors, such as initial single crystal orientation, chemical composition and amount of plastic deformation, were analysed in order to determine their influence on the microstructure evolution, local orientation variations and strain localization phenomena.

  6. 57Fe75Mo8Cu1B16 metallic glass studied by CEMS, CXMS and HEXRD

    NASA Astrophysics Data System (ADS)

    Cesnek, Martin; Miglierini, Marcel; Bednarčík, Jozef

    2016-10-01

    57Fe75Mo8Cu1B16 metallic glass prepared by single roller melt spinning was investigated by conversion electron Mössbauer spectroscopy, conversion X-ray Mössbauer spectroscopy and high-energy X-ray diffraction. All methods confirmed presence of amorphous structure without traces of a crystalline phase. Results obtained by Mössbauer spectrometry suggest predominant appearance of magnetic regions on side of the ribbon which was in contact with the quenching wheel. In situ High-energy X-ray diffraction experiment revealed transition from ferromagnetic to paramagnetic state and it was even possible to estimate the Curie temperature.

  7. Microstructure and magnetic properties of FePt film with combined MoC/(Mg-X)O (X=Cu, Ni, Co) intermediate layers

    NASA Astrophysics Data System (ADS)

    Tsai, Jai-Lin; Tzeng, Jie-Lin; Hu, Keng-Chun; Li, Hsu-Kang; Pan, Zu-Yu; Chang, Yuan-Shuo; Liao, Chang-Chun

    2017-01-01

    The magnetic properties and microstructure of FePt films grown on MoC layer and MoC/(Mg-X)O (X=Cu, Ni, Co) combined intermediate layers were studied. The (Mg-X)O (X=Cu, Ni, Co) layer with thickness of 5 nm was deposited on CrRu seed layer at 395 °C. The CrRu (200) texture was enhanced which may due to well grains growth in specific orientation and small lattice mismatch with (Mg-X)O (X=Cu, Ni, Co). Finally, the FePt/MoC layers were deposited on (Mg-X)O layer at 425 °C. Using MoC/MgCuO combined intermediate layers, the rocking width of FePt (001) and CrRu (200) diffraction peak were changed from 7.1° to 6.1°, and 5.7° to 3.8°, respectively. For MoC/MgCoO dual intermediate layers, the rocking width of FePt (001) and CrRu (200) diffraction peak were 6.7° and 4.1°. The FePt/MoC/MgCoO film illustrates perpendicular magnetic anisotropy with out-of plane coercivity of 9.3 kOe which is higher than FePt film deposited on MoC layer (8.5 kOe) and the in-plane loops is linear. From microstructure, the FePt grains were more separated on MoC/(Mg-X)O (X=Cu, Ni, Co) combined intermediate layers.

  8. Reaction propagation physics of AL/Mo0₃ nanocomposite thermites.

    SciTech Connect

    Asay, B. W.; Busse, J. R.; Jorgensen, B. S.; Bockmon, B.; Pantoya, M.; Son, S. F.

    2001-01-01

    Recent advances in the field of nmo-technology have focused intense interest on developing nano-scale energetic materials with potentially new and technologically useful characteristics. Despite the growing importance of nano-scale energetic materials, however, general combustion chmcteristics of ithese materials are not yet well characterized or understood. This study experimentally examines the mechanisms and phenomena that govern thermal and chemical proce!;ses associated with nano-structured energetic material combustion. Specifically, the general combusticm behavior of nanocornposite Al/MoO3 samples was observed. The composite material was prepared fiom nano-scale aluminum and molybdenum trioxide. Open combustion and confined burning were considered. Ai/Mo03 powder or pellet samples were ignited at one end in an open burxi tway and a high-speed imaging system recorded the flame propagation. Reaction behaviors were characterized from this photographic data. The goal was to obtain an improved understanding of flow pattenis (e.g., flame propagation mechanisms) associated with nano-structured energetic materials. These materials are shown to propagate at very high rates (>I 00 ids). E3ulk density effects on propagation rate iri these materials were found to be significant. Results from this study, and continuing work, could have an impact on the handling and application of nano-scala mergetic materials, and will eventually lead to a significantly improved understanding of this class of materials.

  9. A new type of Cu-Al-Ta shape memory alloy with high martensitic transformation temperature

    NASA Astrophysics Data System (ADS)

    Wang, C. P.; Su, Y.; Y Yang, S.; Shi, Z.; Liu, X. J.

    2014-02-01

    In this study, a new type of Cu-Al-Ta (Cu86Al12Ta2 wt%) shape memory alloy with high martensitic transformation temperature is explored. The microstructure, reversible martensitic transformation and shape memory properties are investigated by means of optical microscopy, back-scattered electron, electron probe microanalysis, x-ray diffraction, differential scanning calorimetry and tensile tests. It is proposed that Cu86Al12Ta2 alloy consists of a mixture of primarily {\\beta }_{1}^{\\prime} martensite and a little {\\gamma }_{1}^{\\prime} martensite and some different precipitates. The tiny thin-striped Ta2(Al,Cu)3 precipitate is predominant in the as-quenched condition, whereas the particle-shaped Cu(Al, Ta) precipitate is dominant after hot-rolling. Additionally, the dendritic-shaped γ1(Cu9Al4) phase begins to appear after hot-rolling, but it disappears when the sample is re-quenched. All studied samples have reversible martensitic transformation temperatures higher than 450 ° C. The results show that two-step martensitic transformation behavior is observed for Cu86Al12Ta2 alloy in all three different conditions due to the transformations between ({\\beta }_{1}^{\\prime}+{\\gamma }_{1}^{\\prime}) martensites and the austenite parent phase. The results further show that the recovery ratios are almost 100% when the pre-strains are ≤2.5%, then they gradually decrease with further increase of the pre-strains. The shape memory effects clearly increase as a result of increase of the pre-strains, up to a maximum value of 3.2%.

  10. Microstructural Observations in a Cast Al-Si-Cu/TiC Composite

    NASA Astrophysics Data System (ADS)

    Karantzalis, A. E.; Lekatou, A.; Georgatis, E.; Poulas, V.; Mavros, H.

    2010-06-01

    A 3-5 vol.% TiC particulate Al-Si-Cu composite was prepared by diluting Al/20 vol.% TiC composite in an Al-7Si-4Cu alloy matrix. TiC particle distribution consists of isolated and clustered particles which are both located at the primary-α grain boundaries and at the areas of the last solidified liquid. Particle pushing by the solidification front is responsible for the final particle location. The solidified microstructure consists of primary and intermetallic phases formed by a sequence of possible eutectic reactions. No evidence of TiC particle degradation was observed.

  11. Microstructure Evolution in a New Refractory High-Entropy Alloy W-Mo-Cr-Ti-Al

    NASA Astrophysics Data System (ADS)

    Gorr, Bronislava; Azim, Maria; Christ, Hans-Juergen; Chen, Hans; Szabo, Dorothee Vinga; Kauffmann, Alexander; Heilmaier, Martin

    2016-02-01

    The microstructure of a body-centered cubic 20W-20Mo-20Cr-20Ti-20Al alloy in the as-cast condition as well as its microstructural evolution during heat treatment was investigated. Different characterization techniques, such as focused ion beam-scanning electron microscope, X-ray diffraction, and transmission electron microscope, were applied. Experimental observations were supported by thermodynamic calculations. The alloy exhibits a pronounced dendritic microstructure in the as-cast condition with the respective dendritic and interdendritic regions showing significant fluctuations of the element concentrations. Using thermodynamic calculations, it was possible to rationalize the measured element distribution in the dendritic and the interdendritic regions. Observations of the microstructure evolution reveal that during heat treatment, substantial homogenization takes place leading to the formation of a single-phase microstructure. Driving forces for the microstructural evolution were discussed from a thermodynamic point of view.

  12. Microstructural Characterization of Irradiated U-7Mo/Al-5Si Dispersion to High Fission Density

    SciTech Connect

    J. Gan; B. D. Miller; D. D. Keiser, Jr.; A. B. Robinson; J. W. Madden; P. G. Medvedev; D. M. Wachs

    2014-11-01

    The fuel development program for research and test reactors calls for improved knowledge on the effect of microstructure on fuel performance in reactors. This work summarizes the recent TEM microstructural characterization of an irradiated U-7Mo/Al-5Si dispersion fuel plate (R3R050) irradiated in the Advanced Test Reactor (ATR) at Idaho National Laboratory to 5.2×1021 fissions/cm3. While a large fraction of the fuel grains is decorated with large bubbles, there is no evidence showing interlinking of these large bubbles at the specified fission density. The attachment of solid fission product precipitates to the bubbles is likely the result of fission product diffusion into these bubbles. The process of fission gas bubble superlattice collapse appears through bubble coalescence. The results are compared with the previous TEM work of the dispersion fuels irradiated to lower fission density from the same fuel plate.

  13. Oxidation characteristics of Ti-25Al-10Nb-3V-1Mo

    NASA Technical Reports Server (NTRS)

    Wallace, T. A.; Clark, R. K.; Wiedemann, K. E.; Sankaran, S. N.

    1992-01-01

    Static oxidation kinetics of the super-alpha 2 titanium-aluminide alloy Ti-25Al-10Nb-3V-1Mo (at. percent) were investigated in air over the temperature range of 650 to 1000 C using thermogravimetric analysis. The oxidation kinetics were complex at all exposure temperatures and displayed up to three distinct oxidation rates. Breakaway oxidation occurred after long exposure times at high temperatures. Oxidation products were determined using X-ray diffraction techniques, electron microprobe analysis, and energy dispersive X-ray analysis. Oxide scale morphology was examined by scanning electron microscopy of the surfaces and cross sections of oxidized specimens. The oxides during the parabolic stages were compact and multilayered, consisting primarily of TiO2 doped with Nb, a top layer of Al2O3, and a thin bottom layer of TiN. The transition between the second and third parabolic stage was found to be linked to the formation of a TiAl layer at the oxide-metal interface. Porosity was formed during the third stage, causing degradation of the oxide and the beginning of breakaway oxidation.

  14. Oxidation characteristics of Ti-25Al-10Nb-3V-1Mo intermetallic alloy

    NASA Technical Reports Server (NTRS)

    Wallace, Terryl A.; Clark, Ronald K.; Sankaran, Sankara N.; Wiedemann, Karl E.

    1990-01-01

    Static oxidation kinetics of the super-alpha 2 titanium-aluminide alloy Ti-25Al-10Nb-3V-1Mo (at. percent) were investigated in air over the temperature range of 650 to 1000 C using thermogravimetric analysis. The oxidation kinetics were complex at all exposure temperatures and displayed up to three distinct oxidation rates. Breakaway oxidation occurred after long exposure times at high temperatures. Oxidation products were determined using x ray diffraction techniques, electron microprobe analysis, and energy dispersive x ray analysis. Oxide scale morphology was examined by scanning electron microscopy of the surfaces and cross sections of oxidized specimens. The oxides during the parabolic stages were compact and multilayered, consisting primarily of TiO2 doped with Nb, a top layer of Al2O3, and a thin bottom layer of TiN. The transition between the second and third parabolic stage was found to be linked to the formation of a TiAl layer at the oxide-metal interface. Porosity was formed during the third stage, causing degradation of the oxide and the beginning of breakaway oxidation.

  15. AlCu alloy films prepared by the thermal diffusion technique

    SciTech Connect

    Oliva, A.I.; Corona, J.E.; Sosa, V.

    2010-07-15

    100-nm thick films of Al{sub 1-x}Cu{sub x} alloys were prepared on glass substrates by thermal diffusion technique. The Cu atomic concentration was varied from 10% to 90%. Alloys were prepared at different temperatures into a vacuum oven with Argon atmosphere. Two thermal processes were used: i) heating the film at 400 deg. C in a single step, and ii) heating the films in sequential steps at 100, 200, 300 and 400 deg. C. Morphology, electrical resistivity, and crystalline orientation of the alloys were studied. The electrical resistivity and surface roughness of the alloys were found to depend strongly on the atomic composition and the diffusion temperature. However, we did not find differences between samples prepared under the two thermal processes. Alloys prepared with x = 0.6 and x = 0.1-0.3 as Cu at concentration exhibited values on electrical resistivity and surface roughness lower than pure Al. Different phases of the Al{sub 1} {sub -} {sub x}Cu{sub x} films were observed as a function of Cu concentration showing a good agreement with the AlCu phase diagram.

  16. Effect of Ag Addition on the Electrochemical Performance of Cu10Al in Artificial Saliva

    PubMed Central

    Salgado-Salgado, R. J.; Sotelo-Mazon, O.; Rodriguez-Diaz, R. A.; Salinas-Solano, G.

    2016-01-01

    In this work we proposed to evaluate the corrosion resistance of four different alloys by electrochemical techniques, a binary alloy Cu10Al, and three ternary alloys Cu10Al-xAg (x = 5, 10, and 15 wt.%) to be used like biomaterials in dental application. Biomaterials proposed were tested in artificial saliva at 37°C for 48 h. In addition, pure metals Cu, Al, Ag, and Ti as reference materials were evaluated. In general the short time tests indicated that the Ag addition increases the corrosion resistance and reduces the extent of localized attack of the binary alloy. Moreover, tests for 48 hours showed that the Ag addition increases the stability of the passive layer, thereby reducing the corrosion rate of the binary alloy. SEM analysis showed that Cu10Al alloy was preferably corroded by grain boundaries, and the Ag addition modified the form of attack of the binary alloy. Cu-rich phases reacted with SCN− anions forming a film of CuSCN, and the Ag-rich phase is prone to react with SCN− anions forming AgSCN. Thus, binary and ternary alloys are susceptible to tarnish in the presence of thiocyanate ions. PMID:27660601

  17. X-ray emission study of ion beam mixed Cu/Al films on polyimide

    SciTech Connect

    Kurmaev, E.Z.; Zatsepin, D.A.; Winarski, R.P.; Stadler, S.; Ederer, D.L.; Moewes, A.; Fedorenko, V.V.; Shamin, S.N.; Galakhov, V.R.; Chang, G.S.; Whang, C.N.

    1999-03-01

    Cu (40 nm)/Al/polyimide/Si was mixed with 80 keV Ar{sup +} and N{sub 2}{sup +} from 5.0{times}10{sup 15} to 15{times}10{sup 15} ions/cm{sup 2}. Ultrasoft x-ray emission valence spectra (XES) of Cu, C, N and O excited by electron and photon radiation were used for study of chemical reactions in Cu/Al/PI/Si and PI/Si systems induced by ion beam mixing in dependence of type of ions and dose. It is found that ion beam mixing changes the chemical state of Cu atoms with respect to that of pure metal. These changes depend on the dose of ion beam bombardment and type of ions and are attributed to a formation of CuAl{sub 2}O{sub 4} interfacial layer, which can be responsible for enhanced interfacial adhesion strength. On the other hand, it is shown that the shape of C {ital K}{alpha}, N {ital K}{alpha} and O {ital K}{alpha} XES of ion beam mixed polyimide layer (PI/Si) is modified with ion bombardment. This means that the ion-beam mixing process is able to break the bonding of constituent atoms of irradiated PI layers and can induce the formation of chemically bonded complexes linking atoms in the Cu, Al and PI layers.{copyright} {ital 1999 American Vacuum Society.}

  18. Effect of Mo Back Contact on Na Out-Diffusion and Device Performance of Mo/Cu(In,Ga)Se2/CdS/ZnO Solar Cells: Preprint

    SciTech Connect

    Al-Thani, H. A.; Hasoon, F. S.; Young, M.; Asher, S.; Alleman, J. L.; Al-Jassim, M. M.; Williamson, D. L.

    2002-05-01

    This conference paper describes the molybdenum thin films that were deposited on soda lime glass (SLG) substrates using direct-current planar magnetron sputtering, with a sputtering power density of 1.2 W/cm2. The working gas (Ar) pressure was varied from 0.6 to 16 mtorr to induce changes in the Mo films' morphology and microstructure. Thin films of Cu(In,Ga)Se2 (CIGS) were deposited on the Mo-coated glass using the 3-stage co-evaporation process. The morphology of both the Mo-coated SLG and the CIGS thin films grown on it was examined using high-resolution scanning electron microscopy. Na was depth profiled in the Mo and CIGS films by secondary ion mass spectrometry. The device performance was evaluated under standard conditions of 1000 W/m2 and 25 C. Optimum device performance is found for an intermediate Mo sputtering pressure.

  19. Role of Si on the Diffusional Interactions between U-Mo and Al-Si Alloys at 823 K (550 degrees C)

    SciTech Connect

    E. Perez; Y.H. Sohn; D.D. Keiser, Jr.

    2013-01-01

    U-Mo dispersions in Al-alloy matrix and monolithic fuels encased in Al-alloy are under development to fulfill the requirements for research and test reactors to use low-enriched molybdenum stabilized uranium alloys fuels. Significant interaction takes place between the U-Mo fuel and Al during manufacturing and in-reactor irradiation. The interactions products are Al-rich phases with physical and thermal characteristics that adversely affect fuel performance and lead to premature failure. Detailed analysis of the interdiffusion and microstructural development of this system was carried through diffusion couples consisting of U-7wt.%Mo, U-10wt.%Mo and U-12wt.%Mo in contact with pure Al, Al-2wt.%Si, and Al-5wt.%Si, annealed at 823K for 1, 5 and 20 hours. Scanning electron microscopy (SEM) and transmission electron microscopy (TEM) were employed for the analysis. Diffusion couples consisting of U-Mo vs. pure Al contained UAl3, UAl4, U6Mo4Al43, and UMo2Al20 phases. The addition of Si to the Al significantly reduced the thickness of the interdiffusion zone. The interdiffusion zones developed Al and Si enriched regions, whose locations and size depended on the Si and Mo concentrations in the terminal alloys. In the couples, the (U,Mo)(Al,Si)3 phase was observed throughout interdiffusion zone, and the U6Mo4Al43 and UMo2Al20 phases were observed only where the Si concentrations were low.

  20. Role of Si on the Diffusional Interactions Between U-Mo and Al-Si Alloys at 823 K (550 °C)

    NASA Astrophysics Data System (ADS)

    Perez, Emmanuel; Sohn, Yong-Ho; Keiser, Dennis D.

    2013-01-01

    U-Mo dispersions in Al-alloy matrix and monolithic fuels encased in Al-alloy are under development to fulfill the requirements for research and test reactors to use low-enriched molybdenum stabilized uranium alloy fuels. Significant interaction takes place between the U-Mo fuel and Al during manufacturing and in-reactor irradiation. The interaction products are Al-rich phases with physical and thermal characteristics that adversely affect fuel performance and result in premature failure. Detailed analysis of the interdiffusion and microstructural development of this system was carried through diffusion couples consisting of U-7 wt pct Mo, U-10 wt pct Mo and U-12 wt pct Mo in contact with pure Al, Al-2 wt pct Si, and Al-5 wt pct Si, annealed at 823 K (550 °C) for 1, 5 and 20 hours. Scanning electron microscopy and transmission electron microscopy were employed for the analysis. Diffusion couples consisting of U-Mo in contact with pure Al contained UAl3, UAl4, U6Mo4Al43, and UMo2Al20 phases. Additions of Si to the Al significantly reduced the thickness of the interdiffusion zone. The interdiffusion zones developed Al- and Si-enriched regions, whose locations and size depended on the Si and Mo concentrations in the terminal alloys. In these couples, the (U,Mo)(Al,Si)3 phase was observed throughout the interdiffusion zone, and the U6Mo4Al43 and UMo2Al20 phases were observed only where the Si concentrations were low.

  1. Single cyanide-bridged Mo(W)/S/Cu cluster-based coordination polymers: Reactant- and stoichiometry-dependent syntheses, effective photocatalytic properties

    NASA Astrophysics Data System (ADS)

    Zhang, Jinfang; Wang, Chao; Wang, Yinlin; Chen, Weitao; Cifuentes, Marie P.; Humphrey, Mark G.; Zhang, Chi

    2015-11-01

    The systematic study on the reaction variables affecting single cyanide-bridged Mo(W)/S/Cu cluster-based coordination polymers (CPs) is firstly demonstrated. Five anionic single cyanide-bridged Mo(W)/S/Cu cluster-based CPs {[Pr4N][WS4Cu3(CN)2]}n (1), {[Pr4N][WS4Cu4(CN)3]}n (2), {[Pr4N][WOS3Cu3(CN)2]}n (3), {[Bu4N][WOS3Cu3(CN)2]}n (4) and {[Bu4N][MoOS3Cu3(CN)2]}n (5) were prepared by varying the molar ratios of the starting materials, and the specific cations, cluster building blocks and central metal atoms in the cluster building blocks. 1 possesses an anionic 3D diamondoid framework constructed from 4-connected T-shaped clusters [WS4Cu3]+ and single CN- bridges. 2 is fabricated from 6-connected planar 'open' clusters [WS4Cu4]2+ and single CN- bridges, forming an anionic 3D architecture with an "ACS" topology. 3 and 4 exhibit novel anionic 2-D double-layer networks, both constructed from nest-shaped clusters [WOS3Cu3]+ linked by single CN- bridges, but containing the different cations [Pr4N]+ and [Bu4N]+, respectively. 5 is constructed from nest-shaped clusters [MoOS3Cu3]+ and single CN- bridges, with an anionic 3D diamondoid framework. The anionic frameworks of 1-5, all sustained by single CN- bridges, are non-interpenetrating and exhibit huge potential void volumes. Employing differing molar ratios of the reactants and varying the cluster building blocks resulted in differing single cyanide-bridged Mo(W)/S/Cu cluster-based CPs, while replacing the cation ([Pr4N]+ vs. [Bu4N]+) was found to have negligible impact on the nature of the architecture. Unexpectedly, replacement of the central metal atom (W vs. Mo) in the cluster building blocks had a pronounced effect on the framework. Furthermore, the photocatalytic activities of heterothiometallic cluster-based CPs were firstly explored by monitoring the photodegradation of methylene blue (MB) under visible light irradiation, which reveals that 2 exhibits effective photocatalytic properties.

  2. Crystallization kinetics of rapidly quenched Cu50Zr50 and Cu46Zr46Al8 glass-forming alloys

    NASA Astrophysics Data System (ADS)

    Kulikova, T. V.; Ryltseva, A. A.; Bykov, V. A.; Estemirova, S. Kh; Shuhyaev, K. Yu

    2017-01-01

    We studied the crystallization processes, the structure and thermal properties of amorphous alloys Cu50Zr50 and Cu46Zr46Al8 in a wide temperature range. Comparative study of the crystallization kinetics of these amorphous alloys was carried out for the first time using multivariate non-linear regression. It was found that mechanisms of the crystallization of studied metallic glasses are substantially different. The binary alloy is crystallized by branched reaction complex in four steps. For the ternary system was proposed two-step kinetic model of the crystallization process with consecutive reactions. The values of the total energy of activation for each crystallization stage reach to Cu50Zr50: E1 (345.2 kJ/mol); E2 (307.9 kJ/mol), E3 (281.1 kJ/mol), E4 (259.51 kJ/mol) and Cu46Zr46Al8: E1 (350.7 kJ/mol); E2 (150.4 kJ/mol).

  3. Structure and interface chemistry of MoO{sub 3} back contacts in Cu(In,Ga)Se{sub 2} thin film solar cells

    SciTech Connect

    Simchi, Hamed; Shafarman, William N.; McCandless, Brian E.; Meng, T.

    2014-01-21

    Molybdenum oxide (MoO{sub 3}) is considered as a possible primary back contact for Cu(InGa)Se{sub 2} thin film solar cells for its potential as a transparent back contact for superstrate and bifacial devices. MoO{sub 3} films were deposited on Mo or ITO-coated soda lime glass substrates by reactive rf sputtering in an ambient of Ar + O{sub 2} with O{sub 2}/(O{sub 2} + Ar) = 35% on which Cu(In{sub 0.7}Ga{sub 0.3})Se{sub 2} alloy absorber layers were deposited using multi-source elemental evaporation. Scanning Electron Microscopy studies showed uniform coverage of the as-deposited MoO{sub 3} layer and good adhesion was obtained in all cases. X-ray Photoelectron Spectroscopy depth profile analysis showed that MoSe{sub 2} was not formed at the Cu(InGa)Se{sub 2} interface with either the Mo-MoO{sub 3} or ITO-MoO{sub 3} back contacts. Determination of the valence band offsets showed that the MoO{sub 3} layer at the interface changes the energy band alignment with Cu(InGa)Se{sub 2}, producing a primary contact with lower valence band offset than ITO. Cu(In,Ga)Se{sub 2} thin film solar cells prepared using an as-deposited Mo-MoO{sub 3} back contact yielded a best conversion efficiency of 14%, with V{sub OC} = 647 mV, J{sub SC} = 28.4 mA/cm{sup 2}, and FF = 78.1%. Cells with ITO-MoO{sub 3} back contact showed a best efficiency of 12%, with V{sub OC} = 642 mV, J{sub SC} = 26.8 mA/cm{sup 2}, and FF = 69.2%.

  4. 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.

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

    PubMed

    Wierzbińska, M; Sieniawski, J

    2010-03-01

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

  6. 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.

  7. Kinetics for simultaneous HDS, HDN and hydrogenation model reactions. Comparison between Ni-Mo/Al sub 2 O sub 3 and Co-Mo/Al sub 2 O sub 3 catalysts

    SciTech Connect

    Zeuthen, P.H.; Stoltze, P.; Bartholdy, J. )

    1987-04-01

    A kinetic analysis of simultaneous hydrodesulfurization (HDS) of dibenzothiophene (DBT), hydrodenitrogenation (HDN) of indole (IN) and hydrogenation (HYD) of naphthalene (NAP) has been carried out. These compounds represent the major functional groups in heavy petroleum feeds. The goal of these experiments is to study the commercial catalysts with more complex feedstocks. A specific purpose is to determine the competitive inhibition effects of the various reactants. Kinetic data were generated over standard NiMo/Al{sub 2}O{sub 3} and CoMo/Al{sub 2}O{sub 3} catalysts at temperatures of 260 to 350{degree}C. The partial pressures of hydrogen and the other reactants were varied individually. From the data, a kinetic model is developed based on the competitive chemisorption of reactants, intermediates and products on identical surface sites. The kinetic model developed accounts for the appearance of the products and rate of disappearance of DBT, NAP and IN. It is found that sulfur, nitrogen, aromatics and aliphatic-containing compounds adsorb at very different strength. On the basis of these results, it is shown that CoMo/Al{sub 2}O{sub 3} catalyst is more sensitive to adsorbates than the NiMo/Al{sub 2}O{sub 3} catalyst.

  8. 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.

  9. Surface tension of liquid Al-Cu and wetting at the Cu/Sapphire solid-liquid interface

    NASA Astrophysics Data System (ADS)

    Schmitz, J.; Brillo, J.; Egry, I.

    2014-02-01

    For the study of the interaction of a liquid alloy with differently oriented single crystalline sapphire surfaces precise surface tension data of the liquid are fundamental. We measured the surface tension of liquid Al-Cu contactlessly on electromagnetically levitated samples using the oscillating drop technique. Data were obtained for samples covering the entire range of composition and in a broad temperature range. The surface tensions can be described as linear functions of temperature with negative slopes. Moreover, they decrease monotonically with an increase of aluminium concentration. The observed behaviour with respect to both temperature and concentration is in agreement with a thermodynamic model calculation using the regular solution approximation. Surface tensions were used to calculate interfacial energies from the contact angles of liquid Cu droplets, deposited on the C(0001), A(11-20), R(1-102) surfaces of an α-Al2O3 substrate. The contact angles were measured by means of the sessile drop method at 1380 K. In the Cu/α-Al2O3 system, no anisotropy is evident neither for the contact angles nor for the interfacial energies of different surfaces. The work of adhesion of this system is isotropic, too.

  10. Chemical Trend of Superconducting Critical Temperatures in Hole-Doped CuBO2, CuAlO2, CuGaO2, and CuInO2

    NASA Astrophysics Data System (ADS)

    Nakanishi, Akitaka; Katayama-Yoshida, Hiroshi; Ishikawa, Takahiro; Shimizu, Katsuya

    2016-09-01

    We calculated the superconducting critical temperature (Tc) for hole-doped CuXO2 (X = B, Al, Ga, and In) compounds using first-principles calculations based on rigid band model. The compounds with X = Al, Ga, and In have delafosite-type structures and take maximum Tc values at 0.2-0.3 with respect to the number of holes (Nh) in the unit-cell: 50 K for CuAlO2, 10 K for CuGaO2, and 1 K for CuInO2. The decrease of Tc for this change in X is involved by covalency reduction and lattice softening associated with the increase of ionic mass and radius. For CuBO2 which is a lighter compound than CuAlO2, the delafosite structure is unstable and a body-centered tetragonal structure emerges as the most stable structure. As the results, the electron-phonon interaction is decreased and Tc is lower by approximately 43 K than that of CuAlO2 at the hole-doping conditions of Nh = 0.2-0.3.

  11. Substrate Effects on Growth of MoS2 Film by Laser Physical Vapor Deposition on Sapphire, Si and Graphene (on Cu)

    NASA Astrophysics Data System (ADS)

    Jagannadham, K.; Cui, J.; Zhu, Y.

    2017-02-01

    Molybdenum disulfide (MoS2) films were deposited on sapphire (0001), Si (001) and graphene on Cu by laser physical vapor deposition at 600°C for different time periods to achieve control of thickness. MoS2 film was found to grow on all the substrates in the (0002) orientation. Films are found to be S-deficient and a free Mo peak was observed in the x-ray diffraction. Raman spectroscopy showed the characteristic peaks of MoS2 film with decreasing separation between the A1g and E 2g 1 peaks for a shorter time of deposition or smaller thickness of the film. MoS2 films on sapphire substrate showed additional peaks due to MoO3 and Mo4O11 phases. Films on Si substrate and graphene on Cu contained only the characteristic peaks. MoS2 films on graphene suppressed the graphene peak as a result of large fluorescence background in the Raman spectrum. Interfacial effects and the presence of an oxygen impurity are considered responsible for the large fluorescence background in the Raman spectrum. X-ray photoelectron spectroscopy indicated substrate interaction with the films on sapphire and Si. Coverage of the film on the substrates is uniform with uniform distribution of the Mo and S as evidenced from the x-ray maps. Atomic force microscopy image revealed the surface of the film on sapphire to be very smooth. Electrical conductance measurements showed the MoS2 film on sapphire is semiconducting but with much lower activation energy compared to the bandgap. The presence of excess Mo in the film is considered responsible for the lower activation energy.

  12. Real-time x-ray microbeam characterization of electromigration effects in Al(Cu) wires

    SciTech Connect

    Wang, P.-C.; Noyan, I. C.; Kaldor, S. K.; Jordan-Sweet, J. L.; Liniger, E. G.; Hu, C.-K.

    2001-04-30

    We report real-time, in situ x-ray microbeam measurements of electromigration-induced Cu redistribution, and the concurrent local stress variation in Al(Cu) wires. The data, which were obtained by combining x-ray microtopography with energy-dispersive fluorescence analysis, encompass both the early and late stages of electromigration as well as the postrelaxation stage at high temperature with the current turned off. We observe that both Cu concentration and stress values show unexpected local variations that may reflect the effect of local configuration such as film--substrate interface integrity or microstructure.

  13. Mechanistic insights into CO2 reduction on Cu/Mo-loaded two-dimensional g-C3N4(001).

    PubMed

    Li, Penghui; Wang, Fang; Wei, Shiqian; Li, Xinyu; Zhou, Ying

    2017-02-08

    In this study, DFT-D calculations were performed to explore the role of Cu and Mo loading in the CO2 conversion mechanism on a two-dimensional g-C3N4(001) surface. The introduced transition metals, Cu and Mo, significantly changed the electron distribution and band structures of g-C3N4. Moreover, two possible mechanisms for the reduction of CO2 to CO have been discussed in detail. We found that the energy barriers of the two mechanisms were largely reduced by Cu and Mo loading, and the dominant reaction path changed on different transition metal-loaded surfaces. Cu/g-C3N4(001) prefers to directly dissociate CO2 into CO, whereas cis-COOH is the preferred product of CO2 reduction on Mo/g-C3N4(001). Considering the activation barrier and reaction route selectivity, Mo-doped g-C3N4(001) was identified as a promising candidate for CO2 conversion. It is concluded that suitable transition metal doping can efficiently reduce the energy barrier and control route selectivity along the reaction paths over the g-C3N4 surface. These findings could provide a helpful understanding of the CO2 reduction mechanisms and aid in the molecular design of novel g-C3N4 catalysts for CO2 conversion.

  14. Characterization and photoluminescence properties of ultrafine copper molybdate (α-CuMoO4) powders prepared via a combustion-like process

    NASA Astrophysics Data System (ADS)

    Benchikhi, Mohamed; El Ouatib, Rachida; Guillemet-Fritsch, Sophie; Er-Rakho, Lahcen; Durand, Bernard

    2016-11-01

    We report a simple method for preparing copper(II) molybdate (CuMoO4) powders via a combustion-like process. A gel was first prepared by the polymerizable complex method, where citric acid was used as a complexing and polymerizing agent and nitric acid was used as an oxidizing agent. The thermal decomposition behavior of the (CuMo)-precursor gel was studied by thermogravimetry-differential thermal analysis (TG-DTA), Fourier transform infrared spectroscopy (FTIR), and X-ray diffraction (XRD). We observed that the crystallization of CuMoO4 powder was completed at 450°C. The obtained homogeneous powder was composed of grains with sizes in the range from 150 to 500 nm and exhibited a specific surface area of approximately 5 m2/g. The average grain size increased with increasing annealing temperature. The as-prepared CuMoO4 crystals showed a strong green photoluminescence emission at room temperature under excitation at 290 nm, which we mainly interpreted on the basis of the Jahn-Teller effect on [MoO 4 2- ] complex anions. We also observed that the photoluminescence intensity increased with increasing crystallite size.

  15. Phase Evolution and Properties of Al2CrFeNiMo x High-Entropy Alloys Coatings by Laser Cladding

    NASA Astrophysics Data System (ADS)

    Wu, Wei; Jiang, Li; Jiang, Hui; Pan, Xuemin; Cao, Zhiqiang; Deng, Dewei; Wang, Tongmin; Li, Tingju

    2015-10-01

    A series of Al2CrFeNiMo x ( x = 0 to 2.0 at.%) high-entropy alloys coatings was synthesized on stainless steel by laser cladding. The effect of Mo content on the microstructures and mechanical properties of Al2CrFeNiMo x coatings was studied. The results show that the laser clad layer consists of the cladding zone, bonding zone, and heat-affected zone. The Al2CrFeNiMo x coatings are composed of two simple body-center cubic phases and the cladding zone is mainly composed of equiaxed grains. When the content of Mo reaches 2 at.%, a eutectic structure is found in the interdendritic regions. The surface microhardness of the Al2CrFeNiMo2 coating is 678 HV, which is about three times higher than that of the substrate (243 HV). Compared with stainless steel, the wear resistance of the coatings has been improved greatly. The wear mass loss of the Al2CrFeNiMo alloy is 9.8 mg, which is much less than that of the substrate (18.9 mg) and its wear scar width is the lowest among the Al2CrFeNiMo x coatings, indicating that the wear resistance of the Al2CrFeNiMo is the best.

  16. Prediction of U-Mo dispersion nuclear fuels with Al-Si alloy using artificial neural network

    SciTech Connect

    Susmikanti, Mike; Sulistyo, Jos

    2014-09-30

    Dispersion nuclear fuels, consisting of U-Mo particles dispersed in an Al-Si matrix, are being developed as fuel for research reactors. The equilibrium relationship for a mixture component can be expressed in the phase diagram. It is important to analyze whether a mixture component is in equilibrium phase or another phase. The purpose of this research it is needed to built the model of the phase diagram, so the mixture component is in the stable or melting condition. Artificial neural network (ANN) is a modeling tool for processes involving multivariable non-linear relationships. The objective of the present work is to develop code based on artificial neural network models of system equilibrium relationship of U-Mo in Al-Si matrix. This model can be used for prediction of type of resulting mixture, and whether the point is on the equilibrium phase or in another phase region. The equilibrium model data for prediction and modeling generated from experimentally data. The artificial neural network with resilient backpropagation method was chosen to predict the dispersion of nuclear fuels U-Mo in Al-Si matrix. This developed code was built with some function in MATLAB. For simulations using ANN, the Levenberg-Marquardt method was also used for optimization. The artificial neural network is able to predict the equilibrium phase or in the phase region. The develop code based on artificial neural network models was built, for analyze equilibrium relationship of U-Mo in Al-Si matrix.

  17. Joule-Heating-Induced Damage in Cu-Al Wedge Bonds Under Current Stressing

    NASA Astrophysics Data System (ADS)

    Yang, Tsung-Han; Lin, Yu-Min; Ouyang, Fan-Yi

    2014-01-01

    Copper wires are increasingly used to replace gold wires in wire-bonding technology owing to their better electrical properties and lower cost. However, not many studies have been conducted on electromigration-induced failure of Cu wedge bonds on Al metallization. In this study, we investigated the failure mechanism of Cu-Al wedge bonds under high current stressing from 4 × 104 A/cm2 to 1 × 105 A/cm2 at ambient temperature of 175°C. The resistance evolution of samples during current stressing and the microstructure of the joint interface between the Cu wire and Al-Si bond pad were examined. The results showed that abnormal crack formation accompanying significant intermetallic compound growth was observed at the second joint of the samples, regardless of the direction of electric current for both current densities of 4 × 104 A/cm2 and 8 × 104 A/cm2. We propose that this abnormal crack formation at the second joint is mainly due to the higher temperature induced by the greater Joule heating at the second joint for the same current stressing, because of its smaller bonded area compared with the first joint. The corresponding fluxes induced by the electric current and chemical potential difference between Cu and Al were calculated and compared to explain the failure mechanism. For current density of 1 × 105 A/cm2, the Cu wire melted within 0.5 h owing to serious Joule heating.

  18. Mechanism of resistive switching in Cu/AlOx/W nonvolatile memory structures

    NASA Astrophysics Data System (ADS)

    Sleiman, A.; Sayers, P. W.; Mabrook, M. F.

    2013-04-01

    The mechanism for resistive switching in aluminum oxide (AlOx) based electrochemical metallization memory cells is presented. Copper/AlOx/tungsten (Cu/AlOx/W) cells show reproducible resistive switching with an ON/OFF ratio of about 5 × 102 at a reading voltage of 0.1 V and reliable retention characteristics. Resistive switching occurs due to the formation and rupture of a Cu filament between the active electrode (Cu) and the counter electrode (W). The conduction of the devices was explained through back-to-back Schottky contacts in the OFF state, while it exhibits ohmic behavior in the ON state. Thermionic emission model was used to calculate the barrier heights of the Schottky contacts. The rupture of the Cu filament proved to occur at the weakest point of the filament inside the AlOx. Using Ohms Law, the slope of the linear I-V characteristics in the ON state was used to extract the Cu filament resistance and its diameter was estimated to be between 6 and 23 nm.

  19. Corrosion behaviors of Al-Si-Cu-based filler metals and 6061-T6 brazements

    NASA Astrophysics Data System (ADS)

    Su, T. L.; Wang, S. S.; Tsao, L. C.; Chang, S. Y.; Chuang, T. H.; Yeh, M. S.

    2002-04-01

    The corrosion behaviors of a series of Al-Si-Cu-based filler metals and the 6061-T6 butt joints brazed with these filler metals are evaluated by polarization tests and immersion tests in a 3.5% NaCl aqueous solution. For comparison, a traditional Al-12Si filler metal is also employed. The results indicate that the Al-Si-Cu-based filler metals before brazing possess much higher corrosion current densities and pitting tendencies than the Al-12Si filler metal. However, brazing of the 6061-T6 alloy with an Al-12Si filler metal produces a wider butt joint, which, in this case, creates a more extensive corrosion region. Severe galvanic corrosion occurs at the 6061-T6 joints when brazed with Al-Si-Cu-based filler metals. However, in the case of the 6061-T6/Al-12Si brazements, selective corrosion of the Al-12Si eutectic phase can be observed. The bonding strengths of the 6061-T6 butt joints brazed with various filler metals are also measured before and after the immersion tests.

  20. Growth of intermetallic phases in Al/Cu composites at various annealing temperatures during the ARB process

    NASA Astrophysics Data System (ADS)

    Hsieh, Chih-Chun; Shi, Ming-Shou; Wu, Weite

    2012-02-01

    The purpose of this study is to discuss the effect of annealing temperatures on growth of intermetallic phases in Al/Cu composites during the accumulative roll bonding (ARB) process. Pure Al (AA1100) and pure Cu (C11000) were stacked into layered structures at 8 cycles as annealed at 300 °C and 400 °C using the ARB technique. Microstructural results indicate that the necking of layered structures occur after 300 °C annealing. Intermetallic phases grow and form a smashed morphology of Al and Cu when annealed at 400 °C. From the XRD and EDS analysis results, the intermetallic phases of Al2Cu (θ) and Al4Cu9 (γ2) formed over 6 cycles and the AlCu (η2) precipitated at 8 cycles after 300 °C annealing. Three phases (Al2Cu (θ), Al4Cu9 (γ2), and AlCu (η2)) were formed over 2 cycles after 400 °C annealing.

  1. Precipitation in a rapidly solidified and aged Ni-Al-Mo alloy

    NASA Technical Reports Server (NTRS)

    Nash, P.; Glasgow, T. K.

    1987-01-01

    The early stages of decomposition of a highly supersaturated nickel-base alloy have been studied using TEM, SEM, and X-ray diffraction. The material was produced as a metastable solid solution by chill-block melt-spinning. On aging, the material exhibited a number of decomposition products appearing in series or concomitantly. Some of the decomposition products of this alloy, Ni4Mo, Ni3Mo, and Ni2Mo, are related to those found in Ni-Mo binary alloys. Alpha-Mo formed during solidification was distinguished from that formed by precipitation in the solid state by orientation relationships.

  2. Frustrated spin chain physics near the Majumdar-Ghosh point in szenicsite Cu3(MoO4)(OH)4

    NASA Astrophysics Data System (ADS)

    Lebernegg, Stefan; Janson, Oleg; Rousochatzakis, Ioannis; Nishimoto, Satoshi; Rosner, Helge; Tsirlin, Alexander A.

    2017-01-01

    In this joint experimental and theoretical work magnetic properties of the Cu2 + mineral szenicsite Cu3(MoO4) (OH) 4 are investigated. This compound features isolated triple chains in its crystal structure, where the central chain involves an edge-sharing geometry of the CuO4 plaquettes, while the two side chains feature a corner-sharing zigzag geometry. The magnetism of the side chains can be described in terms of antiferromagnetic dimers with a coupling larger than 200 K. The central chain was found to be a realization of the frustrated antiferromagnetic J1-J2 chain model with J1≃68 K and a sizable second-neighbor coupling J2. The central and side chains are nearly decoupled owing to interchain frustration. Therefore, the low-temperature behavior of szenicsite should be entirely determined by the physics of the central frustrated J1-J2 chain. Our heat-capacity measurements reveal an accumulation of magnetic entropy at low temperatures and suggest a proximity of the system to the Majumdar-Ghosh point of the antiferromagnetic J1-J2 spin chain, J2/J1=0.5 .

  3. Microstructure properties and microhardness of rapidly solidified Al64Cu20Fe12Si4 quasicrystal alloy

    NASA Astrophysics Data System (ADS)

    Karaköse, Ercan; Keskin, Mustafa

    2012-04-01

    This paper presents differences in the microstructure and microhardness properties of conventional casting (ingot) and rapidly solidified Al64Cu20Fe12Si4 quasicrystal (QC) alloys. The phases present in the Al64Cu20Fe12Si4 ingot alloy were determined to be icosahedral quasicrystalline (IQC) Ψ-Al65Cu20Fe15, cubic β-AlFe, tetragonal θ-Al2Cu, and monoclinic λ-A13Fe4 phases, whereas only IQC Ψ-Al65Cu20Fe15 and cubic β-AlFe phases were identified in the rapidly solidified alloy. The microhardness value of the melt spun alloy was measured to be approximately 790 kg/mm2. Microhardness increases with increasing solidification rates.

  4. Resistance to Fracture, Fatigue and Stress-Corrosion of Al-Cu-Li-Zr Alloys

    DTIC Science & Technology

    2007-11-02

    Zr alloyý, 4 Heat treatment and hot rolling schedules fur 66 the Al-Cu-Li-Zr alloys 5 Laue transmission analysis of Al-Cu-Li-Zr alloys 67 6 X-ray...ratio, there appears to be an increase in amount of matrix 6 ’ as well as grain boundary precipitates ( 6 , T-phase) (? 4 ). As a result, there is a...containing 6 ’ precipitates that enhance slip planarity and certain titanium alloys (e.g. alloys with acicular astructure), will be expected to have a

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

    NASA Astrophysics Data System (ADS)

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

    2015-08-01

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

  6. 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

  7. Re-investigation of phase equilibria in the system Al-Cu and structural analysis of the high-temperature phase η1-Al1-δCu.

    PubMed

    Ponweiser, Norbert; Lengauer, Christian L; Richter, Klaus W

    2011-11-01

    The phase equilibria and reaction temperatures in the system Al-Cu were re-investigated by a combination of optical microscopy, powder X-ray diffraction (XRD) at ambient and elevated temperature, differential thermal analysis (DTA) and scanning electron microscopy (SEM). A full description of the phase diagram is given. The phase equilibria and invariant reactions in the Cu-poor part of the phase diagram could be confirmed. The Cu-rich part shows some differences in phase equilibria and invariant reactions compared to the known phase diagram. A two phase field was found between the high temperature phase η1 and the low temperature phase η2 thus indicating a first order transition. In the ζ1/ζ2 region of the phase diagram recent findings on the thermal stability could be widely confirmed. Contrary to previous results, the two phase field between δ and γ1 is very narrow. The results of the current work indicate the absence of the high temperature β0 phase as well as the absence of a two phase field between γ1 and γ0 suggesting a higher order transition between γ1 and γ0. The structure of γ0 (I-43m, Cu5Zn8-type) was confirmed by means of high-temperature XRD. Powder XRD was also used to determine the structure of the high temperature phase η1-Al1-δCu. The phase is orthorhombic (space group Cmmm) and the lattice parameters are a = 4.1450(1) Å, b = 12.3004(4) Å and c = 8.720(1) Å; atomic coordinates are given.

  8. Wear behavior of the plasma and thermal oxidized Ti-15Mo and Ti-6Al-4V alloys

    NASA Astrophysics Data System (ADS)

    Hacisalioglu, I.; Yildiz, F.; Alsaran, A.; Purcek, G.

    2017-02-01

    Titanium and its alloys widely used in load bearing applications. Titanium alloys are capable of providing lower elastic modulus and better corrosion resistance with alloying processes. In spite of the modified mechanical properties, the surface degradation is still the main critical defect. Ti-15Mo alloy is one of the alpa+beta titanium alloys with acceptable mechanical and chemical superiority. Recent researches in literature show that the wear performance of base Ti-15Mo is relatively low as compared to Ti-6Al-4V, using in high performance applications. Plasma oxidized surfaces increase the tribological and chemical performance of titanium alloys. In this study the Ti-15Mo alloy and Ti-6Al-4V alloys were compared in terms of wear performance. To obtain alloys with similar microstructure they were solution treated at 800°C 1H and then air-cooled. The plasma and thermal oxidations were applied at 650°C for 1 hour. Wear performance of oxidized surfaces investigated in dry conditions. Oxidized surface characterized with XRD, SEM, 3D profilometer and hardness measurements. Wear volume calculated with 3D profilometer. Results show that oxidizing increased the surface roughness and improved the wear performance of Ti15Mo alloy. The plasma and thermal oxidized Ti-15Mo showed a remarkable increase in wear resistance.

  9. New ordered MAX phase Mo2TiAlC2: Elastic and electronic properties from first-principles

    NASA Astrophysics Data System (ADS)

    Hadi, M. A.; Ali, M. S.

    2016-10-01

    First-principles computation on the basis of density functional theory (DFT) is executed with the CASTEP code to explore the structural, elastic, and electronic properties along with Debye temperature and theoretical Vickers’ hardness of newly discovered ordered MAX phase carbide Mo2TiAlC2. The computed structural parameters are very reasonable compared with the experimental results. The mechanical stability is verified by using the computed elastic constants. The brittleness of the compound is indicated by both the Poisson’s and Pugh’s ratios. The new MAX phase is capable of resisting the pressure and tension and also has the clear directional bonding between atoms. The compound shows significant elastic anisotropy. The Debye temperature estimated from elastic moduli (B, G) is found to be 413.6 K. The electronic structure indicates that the bonding nature of Mo2TiAlC2 is a mixture of covalent and metallic with few ionic characters. The electron charge density map shows a strong directional Mo-C-Mo covalent bonding associated with a relatively weak Ti-C bond. The calculated Fermi surface is due to the low-dispersive Mo 4d-like bands, which makes the compound a conductive one. The hardness of the compound is also evaluated and a high value of 9.01 GPa is an indication of its strong covalent bonding.

  10. Single cyanide-bridged Mo(W)/S/Cu cluster-based coordination polymers: Reactant- and stoichiometry-dependent syntheses, effective photocatalytic properties

    SciTech Connect

    Zhang, Jinfang; Wang, Chao; Wang, Yinlin; Chen, Weitao; Cifuentes, Marie P.; Humphrey, Mark G.; Zhang, Chi

    2015-11-15

    The systematic study on the reaction variables affecting single cyanide-bridged Mo(W)/S/Cu cluster-based coordination polymers (CPs) is firstly demonstrated. Five anionic single cyanide-bridged Mo(W)/S/Cu cluster-based CPs {[Pr_4N][WS_4Cu_3(CN)_2]}{sub n} (1), {[Pr_4N][WS_4Cu_4(CN)_3]}{sub n} (2), {[Pr_4N][WOS_3Cu_3(CN)_2]}{sub n} (3), {[Bu_4N][WOS_3Cu_3(CN)_2]}{sub n} (4) and {[Bu_4N][MoOS_3Cu_3(CN)_2]}{sub n} (5) were prepared by varying the molar ratios of the starting materials, and the specific cations, cluster building blocks and central metal atoms in the cluster building blocks. 1 possesses an anionic 3D diamondoid framework constructed from 4-connected T-shaped clusters [WS{sub 4}Cu{sub 3}]{sup +} and single CN{sup −} bridges. 2 is fabricated from 6-connected planar ‘open’ clusters [WS{sub 4}Cu{sub 4}]{sup 2+} and single CN{sup −} bridges, forming an anionic 3D architecture with an “ACS” topology. 3 and 4 exhibit novel anionic 2-D double-layer networks, both constructed from nest-shaped clusters [WOS{sub 3}Cu{sub 3}]{sup +} linked by single CN{sup −} bridges, but containing the different cations [Pr{sub 4}N]{sup +} and [Bu{sub 4}N]{sup +}, respectively. 5 is constructed from nest-shaped clusters [MoOS{sub 3}Cu{sub 3}]{sup +} and single CN{sup −} bridges, with an anionic 3D diamondoid framework. The anionic frameworks of 1-5, all sustained by single CN{sup −} bridges, are non-interpenetrating and exhibit huge potential void volumes. Employing differing molar ratios of the reactants and varying the cluster building blocks resulted in differing single cyanide-bridged Mo(W)/S/Cu cluster-based CPs, while replacing the cation ([Pr{sub 4}N]{sup +} vs. [Bu{sub 4}N]{sup +}) was found to have negligible impact on the nature of the architecture. Unexpectedly, replacement of the central metal atom (W vs. Mo) in the cluster building blocks had a pronounced effect on the framework. Furthermore, the photocatalytic activities of heterothiometallic

  11. 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.

  12. Timing of porphyry (Cu-Mo) and base metal (Zn-Pb-Ag-Cu) mineralisation in a magmatic-hydrothermal system—Morococha district, Peru

    NASA Astrophysics Data System (ADS)

    Catchpole, Honza; Kouzmanov, Kalin; Bendezú, Aldo; Ovtcharova, Maria; Spikings, Richard; Stein, Holly; Fontboté, Lluís

    2015-12-01

    The Morococha district in central Peru is characterised by economically important Cordilleran polymetallic (Zn-Pb-Ag-Cu) vein and replacement bodies and the large Toromocho porphyry Cu-Mo deposit in its centre. U-Pb, Re-Os, and 40Ar/39Ar geochronology data for various porphyry-related hydrothermal mineralisation styles record a 3.5-Ma multi-stage history of magmatic-hydrothermal activity in the district. In the late Miocene, three individual magmatic-hydrothermal centres were active: the Codiciada, Toromocho, and Ticlio centres, each separated in time and space. The Codiciada centre is the oldest magmatic-hydrothermal system in the district and consists of a composite porphyry stock associated with anhydrous skarn and quartz-molybdenite veins. The hydrothermal events are recorded by a titanite U-Pb age at 9.3 ± 0.2 Ma and a molybdenite Re-Os age at 9.26 ± 0.03 Ma. These ages are indistinguishable from zircon U-Pb ages for porphyry intrusions of the composite stock and indicate a time span of 0.2 Ma for magmatic-hydrothermal activity. The small Ticlio magmatic-hydrothermal centre in the west of the district has a maximum duration of 0.3 Ma, ranging from porphyry emplacement to porphyry mineralisation at 8.04 ± 0.14 Ma (40Ar/39Ar muscovite cooling age). The Toromocho magmatic-hydrothermal centre has a minimum of five recorded porphyry intrusions that span a total of 1.3 Ma and is responsible for the formation of the giant Toromocho Cu-Mo deposit. At least two hydrothermal pulses are identified. Post-dating a first pulse of molybdenite mineralisation, wide-spread hydrous skarn covers an area of over 6 km2 and is recorded by five 40Ar/39Ar cooling ages at 7.2-6.8 Ma. These ages mark the end of the slowly cooling and long-lived Toromocho magmatic-hydrothermal centre soon after last magmatic activity at 7.26 ± 0.02 Ma. District-wide (50 km2) Cordilleran base metal vein and replacement bodies post-date the youngest recorded porphyry mineralisation event at Toromocho

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

    DTIC Science & Technology

    2009-04-01

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

  14. 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.

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

    PubMed

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

    2010-01-01

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

  16. Chemical-mechanical planarization of Al and Cu thin films for the damascene process

    NASA Astrophysics Data System (ADS)

    Wrschka, Peter Thomas

    In this thesis, the chemical-mechanical planarization (CMP) of Al and Cu thin films is investigated. Our results are obtained by polishing blanket and patterned wafers covered with either Al or Cu utilizing various pads and slurries. Removal rates and metal to SiO2 selectivity values at different pressures and velocities are measured. Furthermore, the results of the successful planarization of Al and Cu damascene structures are reported here. We analyze the surface oxidation of Al before and immediately after the polishing of blanket wafers by X-ray photoelectron spectroscopy. The results show that the CMP of Al proceeds by the growth and removal of the metal passivation layer, i.e. Al2O3. A model for the Al removal mechanism is proposed, which states that the in-situ passivation layer thickness is inversely proportional to the removal rate. The CMP of Cu damascene structures found that the Cu line recess, metal line corrosion and the adherence of slurry particles is determined by the slurry formulation. Cu line dishing, comer rounding of the SiO2 spacer and the pattern density dependence of the removal rate is controlled by the type of pad utilized. We found that moderate etch rates (~10 nm/min) yield high removal rates (~1 μm/min) and low Cu line recess (<10% of Cu line thickness). The occurrence of corrosion is favored at small feature sizes in low pattern density areas. However, this can be avoided by employing passivating agents. The dishing of metal lines and the comer rounding of dielectric spacers is prevented by employing a sufficiently hard pad. The diffusion barrier layer removal (Ta), which shows no chemical etching in the slurry, is affected by the pad and the slurry particle type. A hard pad and especially the use of silica particles enhances the liner removal significantly. Silica particles also adhere less to the metal lines and settle at a substantially slower rate in the slurry than alumina particles.

  17. Influence of Al2O3 sol concentration on the microstructure and mechanical properties of Cu-Al2O3 composite coatings

    NASA Astrophysics Data System (ADS)

    Wei, Xiaojin; Yang, Zhendi; Tang, Ying; Gao, Wei

    2015-03-01

    Copper (Cu) is widely used as electrical conducting and contacting material. However, Cu is soft and does not have good mechanical properties. In order to improve the hardness and wear resistance of Cu, sol-enhanced Cu-Al2O3 nanocomposite coatings were electroplated by adding a transparent Al oxide (Al2O3) sol into the traditional electroplating Cu solution. It was found that the microstructure and mechanical properties of the nanocomposite coatings were largely influenced by the Al2O3 sol concentration. The results show that the Al2O3 nanoparticle reinforced the composite coatings, resulting in significantly improved hardness and wear resistance in comparison with the pure Cu coatings. The coating prepared at the sol concentration of 3.93 mol/L had the best microhardness and wear resistance. The microhardness has been improved by 20% from 145.5 HV (Vickers hardness number) of pure Cu coating to 173.3 HV of Cu-Al2O3 composite coatings. The wear resistance was also improved by 84%, with the wear volume loss dropped from 3.2 × 10-3 mm3 of Cu coating to 0.52 × 10-3 mm3 of composite coatings. Adding excessive sol to the electrolyte deteriorated the properties.

  18. Numerical investigation on thermal properties at Cu-Al interface in micro/nano manufacturing

    NASA Astrophysics Data System (ADS)

    Zhang, Liqiang; Yang, Ping; Chen, Min; Liao, Ningbo

    2012-02-01

    A hybrid model by integrating TTM (two-temperature model) and MD (molecular dynamics) is proposed to investigate the properties on interface of dissimilar materials under thermal flux conditions. This model can describe the electron phonon coupling and phonon scattering at the interface of different metals easily. By comparing the Cu-Cu interface and Cu-Al interface, the atoms of the Cu-Cu interface at different sides tend to move together; while, the atoms displacements of Cu and Al are opposite along the interface, which may cause stress and voids at the interface. Moreover, the propagation mechanisms of nanocracks and the corresponding change of temperature distribution and thermal flux are investigated. The results show that the interfaces of dissimilar materials are prone to crack initiations, leading to delaminations because of the high temperature. All these are useful for understanding the deformation and failure of the interfaces structures. It implies a potential method for design and analysis of interface structure in micro/nano manufacturing.

  19. Al-MoSi2 Composite Materials: Analysis of Microstructure, Sliding Wear, Solid Particle Erosion, and Aqueous Corrosion

    NASA Astrophysics Data System (ADS)

    Gousia, V.; Tsioukis, A.; Lekatou, A.; Karantzalis, A. E.

    2016-08-01

    In this effort, AMCs reinforced with new intermetallic phases, were produced through casting and compared as far as their microstructure, sliding wear, solid particle erosion, and aqueous corrosion response. Casting was selected as a production method based on the concept: (a) ease-to-handle and low cost production route and (b) optimum homogeneity of the reinforcing phase distribution. The MoSi2 phase was produced through vacuum arc melting and the resulting drops were milled for 30 h to produce fine powder, the characteristics of which were ascertained through SEM-EDS and XRD analysis. MoSi2 was used as precursor source for the final reinforcing phase. The powder material was incorporated in molten Al1050 alloy to additions of 2, 5 and 10 vol.% respectively. Extensive reactivity between the molten Al and the MoSi2 particles was observed, leading to the formation of new reinforcing phases mainly of the Al-Mo system. In all cases, a uniform particle distribution was observed, mainly characterized by isolated intermetallic phases and few intermetallic phase clusters. Sliding wear showed a beneficial action of the reinforcing phase on the wear of the composites. Surface oxidation, plastic deformation, crack formation, and debris abrasive action were the main degradation features. The results of solid particle erosion showed that the mechanism is different as the impact angle and the vol.% change. Regarding the corrosion, the analysis revealed localized corrosion effects. The composite behavior was not altered significantly compared to that of the monolithic matrix.

  20. The fabricability and corrosion resistance of several Al-Cu-Li aerospace alloys

    SciTech Connect

    Walsh, D.W.; Danford, M.; Sanders, J.

    1996-12-31

    Al-Li-Cu alloys are attractive to the aerospace industry. The high specific strength and stiffness of these alloys will improve lift efficiency, fuel economy, performance and increase payload capabilities. The objectives of this study were to measure the fabricability of Al 2195 (Al-4Cu-1Li) and to assess the effect of welding on corrosion behavior. Al 2219 samples were used in parallel tests to provide a baseline for the data generated. In this study samples were exposed to 3.5% NaCl and mild corrosive water solutions in both the as received and as welded conditions. Fabricability was assessed using Gleeble testing, Varestraint testing and differential scanning calorimetry (DSC). Results indicate that Alloy 2195 is much more susceptible to hot cracking than Al 2219, and that cracking sensitivity is a strong function of chemical composition within specification ranges for Al 2195. Furthermore, for base metal samples, corrosion in mild corrosive water was more severe than corrosion in salt water. In addition, welding increases the corrosion rate in Al 2195 and 2219, and causes severe localization in Al 2195. Furthermore, autogenously welded Al 2195 samples were more susceptible to attack than heterogeneously welded Al 2195 samples and autogenously welded Al2219 samples were less susceptible to corrosion than autogenously welded Al 2195 samples. Heterogeneously welded samples in both materials had high corrosion rates, but only the Al 2195 material was subject to localization of attack. The partially melted zones of Al 2195 samples were subject to severe, focused attack. In all cases, interdendritic constituents in welded areas and intergranular constituents in base material were cathodic to the Al rich matrix materials. Fabricability and corrosion resistance were correlated to material microstructure using optical microscopy, scanning electron microscopy, electron probe microanalysis, polarization resistance and environmental scanning electron microscopy.

  1. Composition dependence of superconductivity in YBa2(Cu(3-x)Al(x))O(y)

    NASA Technical Reports Server (NTRS)

    Bansal, N. P.

    1993-01-01

    Eleven different compositions in the system YBa2(Cu(3-x)Al(x))O(y) (x = 0 to 0.3) have been synthesized and characterized by electrical resistivity measurements, powder X-ray diffraction, and scanning electron microscopy. The superconducting transition temperature T sub c (onset) was almost unaffected by the presence of alumina due to its limited solubility in YBa2Cu3O(7-x). However, T sub c(R = 0) gradually decreased, and the resistive tails became longer with increasing Al2O3 concentration. This was probably due to formation of BaAl2O4 and other impurity phases from chemical decomposition of the superconducting phase by reaction with Al2O3.

  2. Composition dependence of superconductivity in YBa2(Cu(3-x)Al(x))Oy

    NASA Technical Reports Server (NTRS)

    Bansal, Narottam P.

    1991-01-01

    Eleven different compositions in the system YBa2(Cu(3-x)Al(x))O(y) (x = 0 to 0.3) have been synthesized and characterized by electrical resistivity measurements, powder x-ray diffraction, and scanning electron microscopy. The superconducting transition temperature T sub c (onset) was almost unaffected by the presence of alumina due to its limited solubility in YBa2Cu3O(7-x). However, T sub c(R = 0) gradually decreased, and the resistive tails became longer with increasing Al2O3 concentration. This was probably due to formation of BaAl2O4 and other impurity phases from chemical decomposition of the superconducting phase by reaction with Al2O3.

  3. Effect of Al2O3 encapsulation on multilayer MoSe2 thin-film transistors

    NASA Astrophysics Data System (ADS)

    Lee, Hyun Ah; Yeoul Kim, Seong; Kim, Jiyoung; Choi, Woong

    2017-03-01

    We report the effect of Al2O3 encapsulation on the device performance of multilayer MoSe2 thin-film transistors based on statistical investigation of 29 devices with a SiO2 bottom-gate dielectric. On average, Al2O3 encapsulation by atomic layer deposition increased the field-effect mobility from 10.1 cm2 V‑1 s‑1 to 14.8 cm2 V‑1 s‑1, decreased the on/off-current ratio from 8.5  ×  105 to 2.3  ×  105 and negatively shifted the threshold voltage from  ‑1.1 V to  ‑8.1 V. Calculation based on the Y-function method indicated that the enhancement of intrinsic carrier mobility occurred independently of the reduction of contact resistance after Al2O3 encapsulation. Furthermore, contrary to previous reports in the literature, we observe a negligible effect of thermal annealing on contact resistance and carrier mobility during the atomic layer deposition of Al2O3. These results demonstrate that Al2O3 encapsulation is a useful method for improving the carrier mobility of multilayer MoSe2 transistors, providing important implications on the application of MoSe2 and other 2D materials into high-performance transistors.

  4. Plasticity-improved Zr-Cu-Al bulk metallic glass matrix composites containing martensite phase

    SciTech Connect

    Sun, Y.F.; Wei, B.C.; Wang, Y.R.; Li, W.H.; Cheung, T.L.; Shek, C.H.

    2005-08-01

    Zr{sub 48.5}Cu{sub 46.5}Al{sub 5} bulk metallic glass matrix composites with diameters of 3 and 4 mm were produced through water-cooled copper mold casting. Micrometer-sized bcc based B2 structured CuZr phase containing martensite plate, together with some densely distributed nanocrystalline Zr{sub 2}Cu and plate-like Cu{sub 10}Zr{sub 7} compound, was found embedded in a glassy matrix. The microstructure formation strongly depends on the composition and cooling rate. Room temperature compression tests reveal significant strain hardening and plastic strains of 7.7% and 6.4% before failure are obtained for the 3-mm- and 4-mm-diam samples, respectively. The formation of the martensite phase is proposed to contribute to the strain hardening and plastic deformation of the materials.

  5. Porphyry Cu indicator minerals in till as an exploration tool: Example from the giant pebble porphyry Cu-Au-Mo deposit, Alaska, USA

    USGS Publications Warehouse

    Kelley, Karen D.; Eppinger, Robert G.; Lang, J.; Smith, Steven M.; Fey, David L.

    2011-01-01

    Porphyry Cu indicator minerals are mineral species in clastic sediments that indicate the presence of mineralization and hydrothermal alteration associated with porphyry Cu and associated skarn deposits. Porphyry Cu indicator minerals recovered from shallow till samples near the giant Pebble Cu-Au-Mo porphyry deposit in SW Alaska, USA, include apatite, andradite garnet, Mn-epidote, visible gold, jarosite, pyrite, and cinnabar. Sulphide minerals other than pyrite are absent from till, most likely due to the oxidation of the till. The distribution of till samples with abundant apatite and cinnabar suggest sources other than the Pebble deposit. With three exceptions, all till samples up-ice of the Pebble deposit contain 40grains/10kg) are in close proximity to smaller porphyry and skarn occurrences in the region. The distribution of Mn-epidote closely mimics the distribution of garnet in the till samples and further supports the interpretation that these minerals most likely reflect skarns associated with the porphyry deposits. All but two till samples, including those up-ice from the deposit, contain some gold grains. However, tills immediately west and down-ice of Pebble contain more abundant gold grains, and the overall number of grains decreases in the down-ice direction. Furthermore, all samples in the immediate vicinity of Pebble contain more than 65% pristine and modified grains compared to mostly re-shaped grains in distal samples. The pristine gold in till reflects short transport distances and/or liberation of gold during in-situ weathering of transported chalcopyrite grains. Jarosite is also abundant (1-2 500 grains/10kg) in samples adjacent to and up to 7 km down-ice from the deposit. Most jarosite grains are rounded and preliminary Ar/Ar dates suggest the jarosite formed prior to glaciation and it implies that a supergene cap existed over Pebble West. Assuming this interpretation is accurate, it suggests a shallow level of erosion of the Pebble deposit by

  6. Synthesis of ZnO/CuO nanocomposite immobilized on γ-Al2O3 and application for removal of methyl orange

    NASA Astrophysics Data System (ADS)

    Hassanzadeh-Tabrizi, S. A.; Motlagh, Mahboube Mohaghegh; Salahshour, Saman

    2016-10-01

    ZnO/CuO nanocomposite immobilized on γ-Al2O3 was prepared by heterogeneous precipitation method. The composite was used as an adsorbent for the removal of anionic dye methyl orange (MO) from aqueous solution. The synthesized nanocomposites were studied by X- ray diffraction (XRD), scanning electron microscope (SEM) and transmission electron microscope (TEM). The SEM results showed that a layered structure was formed which was composed of nanostructured sheets. Thermodynamic parameters such as enthalpy change (ΔH°), entropy change (ΔS°) and free energy change (ΔG°) were also investigated. Free energy change showed that adsorption of methyl orange was spontaneous. The adsorption capacity increased with increasing CuO content, and the highest adsorption capacity of 341 mg/g was obtained at calcination temperature of 400 °C. The study showed that this nanocomposite can be considered a promising adsorbent to decontaminate water.

  7. USGS exploration geochemistry studies at the Pebble porphyry Cu-Au-Mo deposit, Alaska-pdf of presentation

    USGS Publications Warehouse

    Eppinger, Robert G.; Kelley, Karen D.; Fey, David L.; Giles, Stuart A.; Minsley, Burke J.; Smith, Steven M.

    2010-01-01

    From 2007 through 2010, scientists in the U.S. Geological Survey (USGS) have been conducting exploration-oriented geochemical and geophysical studies in the region surrounding the giant Pebble porphyry Cu-Au-Mo deposit in southwestern Alaska. The Cretaceous Pebble deposit is concealed under tundra, glacial till, and Tertiary cover rocks, and is undisturbed except for numerous exploration drill holes. These USGS studies are part of a nation-wide research project on evaluating and detecting concealed mineral resources. This report focuses on exploration geochemistry and comprises illustrations and associated notes that were presented as a case study in a workshop on this topic. The workshop, organized by L.G. Closs and R. Glanzman, is called 'Geochemistry in Mineral Exploration and Development,' presented by the Society of Economic Geologists at a technical conference entitled 'The Challenge of Finding New Mineral Resources: Global Metallogeny, Integrative Exploration and New Discoveries,' held at Keystone, Colorado, October 2-5, 2010.

  8. Fuel purpose hydrotreating of sunflower oil on CoMo/Al2O3 catalyst.

    PubMed

    Krár, Márton; Kovács, Sándor; Kalló, Dénes; Hancsók, Jeno

    2010-12-01

    The importance of the economical production and usage of new generation biofuels, the so-called bio gas oil (paraffins from triglycerides) and the results of the investigation for their productability on the CoMo/Al(2)O(3) catalyst, which was activated by reduction, are presented. The conversion of triglycerides, the yield of total organic fractions and the target product, furthermore the type and ratio of deoxygenation reactions were determined as a function of process parameters. The advantageous process parameters were found (380 degrees C, 40-60 bar, 500-600 Nm(3)/m(3) H(2)/sunflower oil ratio, 1.0 h(-1)), where the conversion of triglycerides was 100% and the yield of the target fraction [high paraffin containing (>99%) gas oil boiling range product] was relatively high (73.7-73.9%). The deoxygenation of triglycerides the reduction as well as the decarboxylation/decarbonylation reactions took place. The yield of the target fractions did not achieve the theoretical values (81.4-86.5%). That is why it is necessary to separate the target fraction and recirculate the heavy fraction.

  9. Ultrasonically assisted turning of Ti-6Al-2Sn-4Zr-6Mo

    NASA Astrophysics Data System (ADS)

    Muhammad, R.; Maurotto, A.; Roy, A.; Silberschmidt, V. V.

    2012-08-01

    Titanium alloys are widely used in the aerospace and offshore industries due to their high strength-to-weight ratio sustained at elevated temperatures, their fracture-resistance features and exceptionally good corrosion-resistance properties. However, poor thermal conductivity and high chemical affinity of these alloys to tool materials severely impair their machinability. As a result the machining processes of titanium alloys are typically characterized by low cutting feeds and speeds making production of components uneconomical. Recently, a non-conventional hybrid machining technique, namely, ultrasonically assisted turning has been shown to significantly improve the machinability of intractable alloys with a concomitant improvement in material removal rates, thus improving machining economics. In the current work, a 3D finite element model of turning of Ti-6Al-2Sn-4Zr-6Mo is developed in the commercial software, MSC Marc/Mentat. A constitutive behaviour of the workpiece material under large deformations and elevated temperatures is adequately represented by a Johnson-Cook material model. For validation of the developed numerical model, experimental tests were carried out. The numerical and experimental results were found to be in good agreement.

  10. Material characterization of superplastically formed titanium (Ti-6Al-2Sn-4Zr-2Mo) sheet

    NASA Technical Reports Server (NTRS)

    Ossa, William A.; Royster, Dick M.

    1987-01-01

    The aerospace industry has focused considerable interest on the near-alpha titanium alloy Ti-6Al-2Sn-4Zr-2Mo (Ti-6242) because of both its high-temperature properties and its superplastic forming (SPF) capabilities. This paper describes current research to characterize selected mechanical properties of Ti-6242 sheet in the SPF-strained condition, both with and without heat treatment, and compares the results with those obtained on as-received material. Tensile and creep tests were conducted, and metallographic analysis was performed to show the effect of 100 to 700 percent SPF strain on titanium properties. Analysis shows that as a result of SPF processing, both tensile and yield strengths, as well as elongation, are moderately reduced. Creep tests at 800 F and 1000 F show that the SPF processed material displays superior creep resistance compared with the as-received material. A post-SPF duplex-anneal heat treatment had no beneficial effect on tensile and creep properties.

  11. 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.

  12. Electron transport in Al-Cu co-doped ZnO thin films

    NASA Astrophysics Data System (ADS)

    Serin, T.; Atilgan, A.; Kara, I.; Yildiz, A.

    2017-03-01

    To investigate the influence of varying Al content on structural, optical, and electrical properties of ZnO thin films, Al-Cu co-doped ZnO thin films with fixed Cu content at 1 wt. % and different Al contents (1, 3, and 5 wt. %) were successfully synthesized on glass substrates using a sol-gel process. The results indicated that the varying Al content affects not only the grain size and band gap but also the electrical conductivity of the films, and a linear relationship was found between the band gap and strain values of the films. The temperature-dependent electrical conductivity data of the films demonstrated that electron transport was mainly controlled by the grain boundaries at intermediate and high temperatures, whereas it was governed by Mott-variable range hopping at low temperatures. Additionally, 3 wt. % Al content improved the electrical conductivity of Al-Cu co-doped ZnO by lowering the trap density and enhancing the hopping probability.

  13. New type of Schottky diode-based Cu-Al-Mn-Cr shape memory material films

    NASA Astrophysics Data System (ADS)

    Aksu Canbay, C.; Dere, A.; Mensah-Darkwa, Kwadwo; Al-Ghamdi, Ahmed; Karagoz Genç, Z.; Gupta, R. K.; Yakuphanoglu, F.

    2016-07-01

    Cr-doped CuAlMn shape memory alloys were produced by arc melting method. The effects of Cr content on microstructure and transformation parameters of were investigated. The alloys were characterized by X-ray analysis, optical microscope observations and differential scanning calorimetry measurements. The grain size of the alloys was decreased by the addition of Cr into CuAlMn alloy system. The martensite transformation temperature was shifted both the lower temperature and higher temperature with the addition of chromium. This change was explained on the basis of the change in the thermodynamics such as enthalpy, entropy and activation energy values. The obtained results indicate that the phase transformation temperatures of the CuAlMn alloy system can be controlled by addition of Cr. We fabricated a Schottky barrier diode and observed that ideality factor and barrier height increase with increasing temperature. The diodes exhibited a thermal sensor behavior. This indicates that Schottky diode-based Cu-Al-Mn-Cr shape memory material films can be used as a sensor in high-temperature measurement applications.

  14. Complete oxidation of volatile organic compounds over Ce/Cu/gamma-AL2O3 catalyst.

    PubMed

    Kim, S C; Shim, W G

    2008-05-01

    The effect of cerium (Ce) addition into Cu (5, 10 or 15 wt%)/gamma-Al2O3 catalysts on the catalyst properties and catalytic activity was investigated for the complete oxidation of volatile organic compounds (VOCs). X-ray diffraction (XRD), the Brunauer Emmett Teller method (BET), temperature programmed reduction (TPR) by H2, and N2O pulse titration were used to characterize a series of supported copper catalysts modified with cerium. Cerium was observed to be an inhibitor for 5 wt% and promoter for 10 or 15 wt% Cu/gamma-Al2O3 catalyst. The results of TPR, average crystallite size and dispersion indicated that even though Ce loadings on 10 and 15 wt% Cu/gamma-Al2O3 caused a reduction in BET surface area of the catalysts, the loaded amounts of Ce enhanced the catalytic activity through the formation of highly dispersed copper clusters. Kinetic parameters were developed for individual benzene, toluene and o-xylene (BTX) for 5 wt% Ce/10 wt% Cu/gamma-Al2O3 catalyst at temperatures ranging from 210 to 240 degrees C. The Mars and Van Krevelen model was found to be an adequate description of the catalytic oxidation of BTX for this study. The activity sequence with respect to the BTX molecules was found to be benzene > toluene > o-xylene under the surface-reaction-controlled region.

  15. Influence of temperature on AC conductivity of nanocrystalline CuAlO2

    NASA Astrophysics Data System (ADS)

    Prakash, T.

    2012-07-01

    Nanocrystalline CuAlO2 was synthesized by mechanical alloying of Cu2O and α-Al2O3 powders in the molar ratio of 1:1 for 20 h in toluene medium with tungsten carbide balls and vials using planetary ball mill. The ball milling was carried out at 300 rpm with a ball to powder weight ratio of 10:1 and then annealed at 1373 K in a platinum crucible for 20 h to get CuAlO2 phase with average crystallite size 45 nm. Complex impedance spectroscopic measurement in the frequency region 1 Hz to 10 MHz between the temperatures 333 to 473 K was carried out for nanocrystalline CuAlO2 sample. The obtained complex impedance data was analyzed for AC conductivities, DC and AC conductivities correlations and crossover frequencies ( f co ). The BNN (Barton, Nakajima and Namikawa) relation was applied to understand the correlation between DC and AC conductivities. The observed experimental results were discussed in the paper.

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

    SciTech Connect

    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.; Clarke, Kester D.; Field, Robert D.; Smith, James L.

    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.

  17. Real-time investigations of selenization reactions in the system Cu-In-Al-Se

    NASA Astrophysics Data System (ADS)

    Jost, Stefan; Hergert, Frank; Hock, Rainer; Purwins, Michael; Enderle, Ralph

    2006-09-01

    In this article we present results of a detailed study of selenization reactions in the quaternary system Cu-In-Al-Se and of the binary subsystem aluminum-selenium. The investigation of solid-state reactions involved in the formation of the compound semiconductor Cu(In,Al)Se2 was performed using real-time X-ray diffraction (XRD) with a time resolution of 22.5 s while annealing an elemental layer stack of the metals covered with selenium. A temperature-resolved phase analysis shows that the formation of the semiconductor takes place via metal-selenides. Ex-situ XRD measurements of the processed thin films show a phase segregation concerning the aluminum content of the formed chalcopyrite. Subsequent Rietveld-refinement of real-time measurements reveals a formation reaction of the quaternary semiconductor Cu(In,Al)Se2 from the -In2Se3 related crystal structure of (Al,In)2Se3 and Cu2Se as educts.

  18. Self-assembly of ultrathin Cu2MoS4 nanobelts for highly efficient visible light-driven degradation of methyl orange

    NASA Astrophysics Data System (ADS)

    Zhang, Ke; Chen, Wenxing; Lin, Yunxiang; Chen, Haiping; Haleem, Yasir A.; Wu, Chuanqiang; Ye, Fei; Wang, Tianxing; Song, Li

    2015-10-01

    We demonstrate ultrathin self-assembled Cu2MoS4 nanobelts synthesized by using Cu2O as the starting sacrificial template via a hydrothermal method. The nanobelts exhibit strong light absorption over a broad wavelength spectrum, suggesting their potential application as photocatalysts. The photocatalytic activity of nanobelts is evaluated by the degradation of Methyl Orange (MO) dye under visible light irradiation. Notably, the nanobelts can completely degrade 100 mL of 15 mg mL-1 MO in 20 minutes with excellent recycling and structural stability, suggesting their excellent photocatalytic performance. In comparison with a sheet-like sample, the high efficiency of the self-assembled Cu2MoS4 nanobelts is attributed to a high surface area and a unique band gap, agreeing with the nitrogen adsorption analysis and photoluminescence spectra. This study offers a self-assembled synthetic route to create new multifunctional nanoarchitectures composed of atomic layers, and thus may open a window for greatly extending potential applications in water pollution treatment, photocatalytic water-splitting, solar cells and other related fields.We demonstrate ultrathin self-assembled Cu2MoS4 nanobelts synthesized by using Cu2O as the starting sacrificial template via a hydrothermal method. The nanobelts exhibit strong light absorption over a broad wavelength spectrum, suggesting their potential application as photocatalysts. The photocatalytic activity of nanobelts is evaluated by the degradation of Methyl Orange (MO) dye under visible light irradiation. Notably, the nanobelts can completely degrade 100 mL of 15 mg mL-1 MO in 20 minutes with excellent recycling and structural stability, suggesting their excellent photocatalytic performance. In comparison with a sheet-like sample, the high efficiency of the self-assembled Cu2MoS4 nanobelts is attributed to a high surface area and a unique band gap, agreeing with the nitrogen adsorption analysis and photoluminescence spectra. This study

  19. Influence of temperature on Al/p-CuInAlSe2 thin-film Schottky diodes

    NASA Astrophysics Data System (ADS)

    Parihar, Usha; Ray, Jaymin; Panchal, C. J.; Padha, Naresh

    2016-06-01

    Al/p-CuInAlSe2 Schottky diodes were fabricated using the optimized thin layers of CuInAlSe2 semiconductor. These diodes were used to study their temperature-dependent current-voltage (I-V) and capacitance-voltage (C-V) analysis over a wide range of 233-353 K. Based on these measurements, diode parameters such as ideality factor ( η), barrier height (ϕbo) and series resistance ( R s) were determined from the downward curvature of I-V characteristics using Cheung and Cheung method. The extracted parameters were found to be strongly temperature dependent; ϕbo increases, while η and R s decrease with increasing temperature. This behavior of ϕbo and η with change in temperature has been explained on the basis of barrier inhomogeneities over the MS interface by assuming a Gaussian distribution (GD) of the ϕbo at the interface. GD of barrier height (BH) was confirmed from apparent BH (ϕap) versus q/2 kT plot, and the values of the mean BH and standard deviation (σs) obtained from this plot at zero bias were found to be 1.02 and 0.14 eV, respectively. Also, a modified ln ( {J_{{s}} /T2 } ) - q2 σ_{{s}}2 /2k2 T2 versus q/ kT plot for Al/p-CuInAlSe2 Schottky diodes according to the GD gives ϕbo and Richardson constant ( A ** ) as 1.01 eV and 26 Acm-2 K-2, respectively. The Richardson constant value of 26 Acm-2 K-2 is very close to the theoretical value of 30 Acm-2 K-2. The discrepancy between BHs obtained from I-V and C-V measurements has also been interpreted.

  20. Hydrothermal Evolution of the Giant Cenozoic Kadjaran porphyry Cu-Mo deposit, Tethyan metallogenic belt, Armenia, Lesser Caucasus: mineral paragenetic, cathodoluminescence and fluid inclusion constraints

    NASA Astrophysics Data System (ADS)

    Hovakimyan, Samvel; Moritz, Robert; Tayan, Rodrik; Rezeau, Hervé

    2016-04-01

    The Lesser Caucasus belongs to the Central segment of the Tethyan metallogenic belt and it is a key area to understand the metallogenic evolution between the Western & Central parts of the Tethyan belt and its extension into Iran. Zangezur is the most important mineral district in the southernmost Lesser Caucasus. It is a component of the South Armenian block, and it was generated during the convergence and collision of the southern margin of the Eurasian plate and the northern margin of the Arabian plate, and terranes of Gondwana origin (Moritz et al., in press). The Zangezur ore district consists of the Tertiary Meghri-Ordubad composite pluton, which is characterized by a long-lasting Eocene to Pliocene magmatic, tectonic and metallogenic evolution. It hosts major porphyries Cu-Mo and epithermal Au - polymetallic deposits and occurrences, including the giant world class Kadjaran porphyry Cu-Mo deposit (2244 Mt reserves, 0.3% Cu, 0.05% Mo and 0.02 g/t Au). The Kadjaran deposit is hosted by a monzonite intrusion (31.83±0.02Ma; Moritz et al., in press). Detailed field studies of the porphyry stockwork and veins of the different mineralization stages, their crosscutting and displacement relationships and the age relationship between different paragenetic mineral associations were the criteria for distinction of the main stages of porphyry mineralization at the Kadjaran deposit. The economic stages being: quartz- molybdenite, quartz-molybdenite-chalcopyrite, and quartz-chalcopyrite. The main paragenetic association of the Kadjaran porphyry deposit includes pyrite, molybdenite, chalcopyrite, bornite, chalcocite, pyrrhotite, covellite, sphalerite, and galena. Recent field observations in the Kadjaran open pit revealed the presence of epithermal veins with late vuggy silica and advanced argillic alteration in the north-eastern and eastern parts of the deposit. They are distributed as separate veins and have also been recognized in re-opened porphyry veins and in

  1. Express and low-cost microwave synthesis of the ternary Chevrel phase Cu2Mo6S8 for application in rechargeable magnesium batteries

    NASA Astrophysics Data System (ADS)

    Murgia, Fabrizio; Antitomaso, Philippe; Stievano, Lorenzo; Monconduit, Laure; Berthelot, Romain

    2016-10-01

    The ternary Chevrel phase Cu2Mo6S8 was successfully synthetized using a simple and cost-effective solid-state microwave-assisted reaction. While solid-state routes require days of high-temperature treatment under inert atmosphere, highly pure and crystalline Cu2Mo6S8 could be obtained in only 400 s from this precursor, the Chevrel binary phase Mo6S8 was then obtained by copper removal through acidic leaching, and was evaluated as a positive electrode material for Mg-battery. The electrochemical performance in half-cell configuration shows reversible capacity exceeding 80 mAh/g, which is comparable to previous works carried out with materials synthesized by conventional high-temperature solid-state routes.

  2. Deformation mechanisms to ameliorate the mechanical properties of novel TRIP/TWIP Co-Cr-Mo-(Cu) ultrafine eutectic alloys

    PubMed Central

    Kim, J. T.; Hong, S. H.; Park, H. J.; Kim, Y. S.; Suh, J. Y.; Lee, J. K.; Park, J. M.; Maity, T.; Eckert, J.; Kim, K. B.

    2017-01-01

    In the present study, the microstructural evolution and the modulation of the mechanical properties have been investigated for a Co-Cr-Mo (CCM) ternary eutectic alloy by addition of a small amount of copper (0.5 and 1 at.%). The microstructural observations reveal a distinct dissimilarity in the eutectic structure such as a broken lamellar structure and a well-aligned lamellar structure and an increasing volume fraction of Co lamellae as increasing amount of copper addition. This microstructural evolution leads to improved plasticity from 1% to 10% without the typical tradeoff between the overall strength and compressive plasticity. Moreover, investigation of the fractured samples indicates that the CCMCu alloy exhibits higher plastic deformability and combinatorial mechanisms for improved plastic behavior. The improved plasticity of CCMCu alloys originates from several deformation mechanisms; i) slip, ii) deformation twinning, iii) strain-induced transformation and iv) shear banding. These results reveal that the mechanical properties of eutectic alloys in the Co-Cr-Mo system can be ameliorated by micro-alloying such as Cu addition. PMID:28067248

  3. Deformation mechanisms to ameliorate the mechanical properties of novel TRIP/TWIP Co-Cr-Mo-(Cu) ultrafine eutectic alloys

    NASA Astrophysics Data System (ADS)

    Kim, J. T.; Hong, S. H.; Park, H. J.; Kim, Y. S.; Suh, J. Y.; Lee, J. K.; Park, J. M.; Maity, T.; Eckert, J.; Kim, K. B.

    2017-01-01

    In the present study, the microstructural evolution and the modulation of the mechanical properties have been investigated for a Co-Cr-Mo (CCM) ternary eutectic alloy by addition of a small amount of copper (0.5 and 1 at.%). The microstructural observations reveal a distinct dissimilarity in the eutectic structure such as a broken lamellar structure and a well-aligned lamellar structure and an increasing volume fraction of Co lamellae as increasing amount of copper addition. This microstructural evolution leads to improved plasticity from 1% to 10% without the typical tradeoff between the overall strength and compressive plasticity. Moreover, investigation of the fractured samples indicates that the CCMCu alloy exhibits higher plastic deformability and combinatorial mechanisms for improved plastic behavior. The improved plasticity of CCMCu alloys originates from several deformation mechanisms; i) slip, ii) deformation twinning, iii) strain-induced transformation and iv) shear banding. These results reveal that the mechanical properties of eutectic alloys in the Co-Cr-Mo system can be ameliorated by micro-alloying such as Cu addition.

  4. Deformation mechanisms to ameliorate the mechanical properties of novel TRIP/TWIP Co-Cr-Mo-(Cu) ultrafine eutectic alloys.

    PubMed

    Kim, J T; Hong, S H; Park, H J; Kim, Y S; Suh, J Y; Lee, J K; Park, J M; Maity, T; Eckert, J; Kim, K B

    2017-01-09

    In the present study, the microstructural evolution and the modulation of the mechanical properties have been investigated for a Co-Cr-Mo (CCM) ternary eutectic alloy by addition of a small amount of copper (0.5 and 1 at.%). The microstructural observations reveal a distinct dissimilarity in the eutectic structure such as a broken lamellar structure and a well-aligned lamellar structure and an increasing volume fraction of Co lamellae as increasing amount of copper addition. This microstructural evolution leads to improved plasticity from 1% to 10% without the typical tradeoff between the overall strength and compressive plasticity. Moreover, investigation of the fractured samples indicates that the CCMCu alloy exhibits higher plastic deformability and combinatorial mechanisms for improved plastic behavior. The improved plasticity of CCMCu alloys originates from several deformation mechanisms; i) slip, ii) deformation twinning, iii) strain-induced transformation and iv) shear banding. These results reveal that the mechanical properties of eutectic alloys in the Co-Cr-Mo system can be ameliorated by micro-alloying such as Cu addition.

  5. A basin-hopping Monte Carlo investigation of the structural and energetic properties of 55- and 561-atom bimetallic nanoclusters: the examples of the ZrCu, ZrAl, and CuAl systems

    NASA Astrophysics Data System (ADS)

    De Souza, Douglas G.; Cezar, Henrique M.; Rondina, Gustavo G.; de Oliveira, Marcelo F.; Da Silva, Juarez L. F.

    2016-05-01

    We report a basin-hopping Monte Carlo investigation within the embedded-atom method of the structural and energetic properties of bimetallic ZrCu, ZrAl, and CuAl nanoclusters with 55 and 561 atoms. We found that unary Zr55, Zr561, Cu55, Cu561, Al55, and Al561 systems adopt the well known compact icosahedron (ICO) structure. The excess energy is negative for all systems and compositions, which indicates an energetic preference for the mixing of both chemical species. The ICO structure is preserved if a few atoms of the host system are replaced by different species, however, the composition limit in which the ICO structure is preserved depends on both the host and new chemical species. Using several structural analyses, three classes of structures, namely ideal ICO, nearly ICO, and distorted ICO structures, were identified. As the amounts of both chemical species change towards a more balanced composition, configurations far from the ICO structure arise and the dominant structures are nearly spherical, which indicates a strong minimization of the surface energy by decreasing the number of atoms with lower coordination on the surface. The average bond lengths follow Vegard’s law almost exactly for ZrCu and ZrAl, however, this is not the case for CuAl. Furthermore, the radial distribution allowed us to identify the presence of an onion-like behavior in the surface of the 561-atom CuAl nanocluster with the Al atoms located in the outermost surface shell, which can be explained by the lower surface energies of the Al surfaces compared with the Cu surfaces. In ZrCu and ZrAl the radial distribution indicates a nearly homogeneous distribution for the chemical species, however, with a slightly higher concentration of Al atoms on the ZrAl surface, which can also be explained by the lower surface energy.

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

    SciTech Connect

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

    1996-12-31

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

  7. Equal Channel Angular Pressing (ECAP) and Its Application to Grain Refinement of Al-Zn-Mg-Cu Alloy

    SciTech Connect

    Tekeli, Sueleyman; Gueral, Ahmet

    2011-12-10

    Microstructure of a metal can be considerably changed by severe plastic deformation techniques such as high pressure torsion, extrusion and equal-channel angular pressing (ECAP). Among these methods, ECAP is particularly attractive because it has a potential for introducing significant grain refinement and homogeneous microstructure into bulk materials. Typically, it reduces the grain size to the submicrometer level or even nanometer range and thus produces materials that are capable of exhibiting unusual mechanical properties. In the present study, a test unites for equal channel angular pressing was constructed and this system was used for Al-Zn-Mg-Cu alloy. After the optimization tests, it was seen that the most effective lubricant for the dies was MoS{sub 2}, the pressing pressure was around 25-35 ton and the pressing speed was 2 mm/s. By using these parameters, the Al-Zn-Mg-Cu alloy was successfully ECAPed up to 14 passes at 200 deg. C using route C. After ECAP tests, the specimens were characterized by transmission electron microscope (TEM), hardness and macrostructural investigations. It was seen that the plastic deformation in the ECAPed specimens occurred from edge to the centre like whirlpool. In addition, the deformation intensity increased with increasing pass number. The grain size of the specimens effectively also decreased with increasing pass number. That is, while the grain size of unECAPed specimen was 10 {mu}m, this value decreased to 300 nm after 14 passes. At the beginning, while there was a banding tendency in the grains toward deformation direction, homogeneous and equiaxed grains were formed with increasing pass number. This grain refinement was as a result of an interaction between shear strain and thermal recovery during ECAP processing. Hardness measurements showed that the hardness values increased up to 4 passes, decreased effectively at 6th pass, again increased at 8th pass and after this pass, the hardness again decreased due to

  8. Unusual Solidification Behavior of the Suction-Cast Cu-Zr-Al-Y Alloy Doped with Fe

    NASA Astrophysics Data System (ADS)

    Kozieł, Tomasz; Cios, Grzegorz; Latuch, Jerzy; Pajor, Krzysztof; Bała, Piotr

    2017-04-01

    The effect of iron addition on the microstructure of the Cu-Zr-Al-Y glass-forming alloy was studied. Despite a high superficial cooling rate, small Fe additions (1.5 and 3 pct) induced formation of crystalline CuZr and AlCu2Zr phases on the outer layers of suction-cast rods. As the melt composition near the solid/liquid interface was depleted in Fe, the remaining melt vitrified at a relatively low cooling rate.

  9. Enhanced carrier mobility of multilayer MoS2 thin-film transistors by Al2O3 encapsulation

    NASA Astrophysics Data System (ADS)

    Kim, Seong Yeoul; Park, Seonyoung; Choi, Woong

    2016-10-01

    We report the effect of Al2O3 encapsulation on the carrier mobility and contact resistance of multilayer MoS2 thin-film transistors by statistically investigating 70 devices with SiO2 bottom-gate dielectric. After Al2O3 encapsulation by atomic layer deposition, calculation based on Y-function method indicates that the enhancement of carrier mobility from 24.3 cm2 V-1 s-1 to 41.2 cm2 V-1 s-1 occurs independently from the reduction of contact resistance from 276 kΩ.μm to 118 kΩ.μm. Furthermore, contrary to the previous literature, we observe a negligible effect of thermal annealing on contact resistance and carrier mobility during the atomic layer deposition of Al2O3. These results demonstrate that Al2O3 encapsulation is a useful method of improving the carrier mobility of multilayer MoS2 transistors, providing important implications on the application of MoS2 and other two-dimensional materials into high-performance transistors.

  10. Electrochemical investigation of chromium oxide-coated Ti-6Al-4V and Co-Cr-Mo alloy substrates.

    PubMed

    Swaminathan, Viswanathan; Zeng, Haitong; Lawrynowicz, Daniel; Zhang, Zongtao; Gilbert, Jeremy L

    2011-08-01

    Hard coatings for articulating surfaces of total joint replacements may improve the overall wear resistance. However, any coating approach must take account of changes in corrosion behavior. This preliminary assessment analyzes the corrosion kinetics, impedance and mechanical-electrochemical stability of 100 μm thick plasma sprayed chromium oxide (Cr₂O₃) coatings on bearing surfaces in comparison to the native alloy oxide films on Co-Cr-Mo and Ti-6Al-6V. Cyclic potentiodynamic polarization, electrochemical impedance spectroscopy, and mechanical abrasion under potentiostatic conditions were performed on coated and substrate surfaces in physiological saline. SEM analysis characterized the coating morphology. The results showed that the corrosion current density values of chromium oxide coatings (0.4-1.2 μA/cm²) were of the same order of magnitude as Ti-6Al-4V alloy. Mechanical abrasion did not increase corrosion rates of chromium oxide coatings but did for uncoated Co-Cr-Mo and Ti-6Al-4V. The impedance response of chromium oxide coatings was very different than Co-Cr-Mo and Ti-6Al-4V native oxides characterized by a defected coating model. More of a frequency-independent purely resistive response was seen in mid-frequency range for the coatings (CPE(coat) : 40-280 nF/cm² (rad/s)(1-α) , α: 0.67-0.83) whereas a more capacitive character is seen for Co-Cr-Mo and Ti-6Al-4V (CPE(ox) around 20 μF/cm² (rad/s)(1-α) , α around 0.9). Pores, interparticle gaps and incomplete fusion typical for thermal spray coatings were present in these oxides which could have influenced corrosion resistance. The coating microstructure could have allowed some fluid penetration. Overall, these coatings appear to have suitable corrosion properties for wear surfaces.

  11. Interface Properties of Atomic-Layer-Deposited Al2O3 Thin Films on Ultraviolet/Ozone-Treated Multilayer MoS2 Crystals.

    PubMed

    Park, Seonyoung; Kim, Seong Yeoul; Choi, Yura; Kim, Myungjun; Shin, Hyunjung; Kim, Jiyoung; Choi, Woong

    2016-05-11

    We report the interface properties of atomic-layer-deposited Al2O3 thin films on ultraviolet/ozone (UV/O3)-treated multilayer MoS2 crystals. The formation of S-O bonds on MoS2 after low-power UV/O3 treatment increased the surface energy, allowing the subsequent deposition of uniform Al2O3 thin films. The capacitance-voltage measurement of Au-Al2O3-MoS2 metal oxide semiconductor capacitors indicated n-type MoS2 with an electron density of ∼10(17) cm(-3) and a minimum interface trap density of ∼10(11) cm(-2) eV(-1). These results demonstrate the possibility of forming a high-quality Al2O3-MoS2 interface by proper UV/O3 treatment, providing important implications for their integration into field-effect transistors.

  12. Effective hole extraction using MoOx-Al contact in perovskite CH3NH3PbI3 solar cells

    NASA Astrophysics Data System (ADS)

    Zhao, Yixin; Nardes, Alexandre M.; Zhu, Kai

    2014-05-01

    We report an 11.4%-efficient perovskite CH3NH3PbI3 solar cell using low-cost molybdenum oxide/aluminum (i.e., MoOx/Al) as an alternative top contact to replace noble/precious metals (e.g., Au or Ag) for extracting photogenerated holes. The device performance of perovskite solar cells using a MoOx/Al top contact is comparable to that of cells using the standard Ag top contact. Analysis of impedance spectroscopy measurements suggests that using 10-nm-thick MoOx and Al does not affect charge-recombination properties of perovskite solar cells. Using a thicker (20-nm) MoOx layer leads to a lower cell performance caused mainly by a reduced fill factor. Our results suggest that MoOx/Al is promising as a low-cost and effective hole-extraction contact for perovskite solar cells.

  13. Shift from covalent to ionic bonding in Al2MoO(y) (y = 2-4) anion and neutral clusters.

    PubMed

    Mann, Jennifer E; Waller, Sarah E; Jarrold, Caroline Chick

    2013-11-21

    The electronic and molecular structures of Al2MoO(y) (y = 2-4) anion and neutral complexes were studied using anion photoelectron spectroscopy and density functional theory calculations. The spectra are broad, reflecting significant structural changes in the transition from anion to neutral, and the neutral electron affinities determined from the spectra are similar for all three species. The calculations suggest that the lowest energy isomers of the neutral clusters can be described as predominantly (Al(+))2[MoO(y)(-2)] ionic complexes, in which the Al(+) cations bond with O(2-) anions in a way that minimizes repulsion with the positively charged Mo center. The anion structures for all three complexes favor closer Mo-Al and Al-Al internuclear distances, with the extra negative charge distributed more evenly among all three metal centers. Energetically, the fully occupied 3s orbitals on the Al centers are lower than the Mo-local 4d-like orbitals and above the O-local 2p-like orbitals. In the case of Al2MoO2(-), there is direct Al-Al covalent bonding. The calculated spectroscopic parameters for these species are consistent with the observed spectra, though definitive assignments are not possible due to the broad, unresolved spectra observed and predicted.

  14. High-quality, large-area MoSe2 and MoSe2/Bi2Se3 heterostructures on AlN(0001)/Si(111) substrates by molecular beam epitaxy

    NASA Astrophysics Data System (ADS)

    Xenogiannopoulou, E.; Tsipas, P.; Aretouli, K. E.; Tsoutsou, D.; Giamini, S. A.; Bazioti, C.; Dimitrakopulos, G. P.; Komninou, Ph.; Brems, S.; Huyghebaert, C.; Radu, I. P.; Dimoulas, A.

    2015-04-01

    Atomically-thin, inherently 2D semiconductors offer thickness scaling of nanoelectronic devices and excellent response to light for low-power versatile applications. Using small exfoliated flakes, advanced devices and integrated circuits have already been realized, showing great potential to impact nanoelectronics. Here, high-quality single-crystal MoSe2 is grown by molecular beam epitaxy on AlN(0001)/Si(111), showing the potential for scaling up growth to low-cost, large-area substrates for mass production. The MoSe2 layers are epitaxially aligned with the aluminum nitride (AlN) lattice, showing a uniform, smooth surface and interfaces with no reaction or intermixing, and with sufficiently high band offsets. High-quality single-layer MoSe2 is obtained, with a direct gap evidenced by angle-resolved photoemission spectroscopy and further confirmed by Raman and intense room temperature photoluminescence. The successful growth of high-quality MoSe2/Bi2Se3 multilayers on AlN shows promise for novel devices exploiting the non-trivial topological properties of Bi2Se3.Atomically-thin, inherently 2D semiconductors offer thickness scaling of nanoelectronic devices and excellent response to light for low-power versatile applications. Using small exfoliated flakes, advanced devices and integrated circuits have already been realized, showing great potential to impact nanoelectronics. Here, high-quality single-crystal MoSe2 is grown by molecular beam epitaxy on AlN(0001)/Si(111), showing the potential for scaling up growth to low-cost, large-area substrates for mass production. The MoSe2 layers are epitaxially aligned with the aluminum nitride (AlN) lattice, showing a uniform, smooth surface and interfaces with no reaction or intermixing, and with sufficiently high band offsets. High-quality single-layer MoSe2 is obtained, with a direct gap evidenced by angle-resolved photoemission spectroscopy and further confirmed by Raman and intense room temperature photoluminescence. The

  15. Structural and magnetic phase transitions in CeCu6<mo>-mo>xTx <mo>(mo>T<mo>=Ag,>Pd<mo>)>

    SciTech Connect

    Poudel, L.; de la Cruz, C.; Payzant, E. A.; May, A. F.; Koehler, M.; Garlea, V. O.; Taylor, A. E.; Parker, D. S.; Cao, H. B.; McGuire, M. A.; Tian, W.; Matsuda, M.; Jeen, H.; Lee, H. N.; Hong, T.; Calder, S.; Zhou, H. D.; Lumsden, M. D.; Keppens, V.; Mandrus, D.; Christianson, A. D.

    2015-12-15

    The structural and the magnetic properties of CeCu6-xAgx (0≤x≤0.85) and CeCu6-xPdx (0≤x≤0.4) have been studied using neutron diffraction, resonant ultrasound spectroscopy (RUS), x-ray diffraction measurements, and first principles calculations. The structural and magnetic phase diagrams of CeCu6-xAgx and CeCu6-xPdx as a function of Ag/Pd composition are reported. The end member, CeCu6, undergoes a structural phase transition from an orthorhombic (Pnma) to a monoclinic (P21/c) phase at 240 K. In CeCu6-xAgx, the structural phase transition temperature (Ts) decreases linearly with Ag concentration and extrapolates to zero at xS ≈0.1. The structural transition in CeCu6-xPdx remains unperturbed with Pd substitution within the range of our study. The lattice constant b slightly decreases with Ag/Pd doping, whereas a and c increase with an overall increase in the unit cell volume. Both systems, CeCu6-xAgx and CeCu6-xPdx, exhibit a magnetic quantum critical point (QCP), at x≈0.2 and x≈0.05, respectively. Near the QCP, long range antiferromagnetic ordering takes place at an incommensurate wave vector (δ10 δ2), where δ1~0.62,δ2~0.25,x=0.125 for CeCu6-xPdx and δ1~0.64,δ2~0.3,x=0.3 for CeCu6-xAgx. The magnetic structure consists of an amplitude modulation of the Ce moments which are aligned along the c axis of the orthorhombic unit cell.

  16. Al-Cu-Fe quasicrystal/ultra-high molecular weight polyethylene composites as biomaterials for acetabular cup prosthetics.

    PubMed

    Anderson, Brian C; Bloom, Paul D; Baikerikar, K G; Sheares, Valerie V; Mallapragada, Surya K

    2002-04-01

    Polymer composites of Al-Cu-Fe quasicrystals and ultra-high molecular weight polyethylene (UHMWPE) were investigated for use in acetabular cup prosthetics. The wear properties of the Al-Cu-Fe/UHMWPE samples and a 440 steel ball counterface were measured. The mechanical strength of the Al-Cu-Fe/UHMWPE composites was compared to UHMWPE and alumina/UHMWPE. The biocompatibility of the composite material was tested using a direct contact cytotoxicity assay. Al-Cu-Fe/UHMWPE demonstrated lower volume loss after wear and higher mechanical strength than UHMWPE. This composite material also showed no increase in counterface wear or cytotoxicity relative to UHMWPE. These combined results demonstrate that Al-Cu-Fe/UHMWPE composites are promising candidate materials for acetabular cup prosthetics.

  17. Consistency in Al/CuPc/ n-Si Heterojunction Diode Parameters Extracted Using Different Techniques

    NASA Astrophysics Data System (ADS)

    Ullah, Irfan; Shah, Mutabar; Khan, Majid; Wahab, Fazal

    2016-02-01

    This paper reports fabrication and characterization of an Al/CuPc/ n-Si heterojunction diode. The heterojunction was fabricated by depositing the active organic semiconducting material copper phthalocyanine (CuPc) on the n-Si substrate using the thermal vacuum evaporation technique. Electrical characterization of the fabricated heterojunction was carried out at ambient conditions. Various diode parameters, such as the ideality factor ( n), barrier height (Φ_{{b}}), and series resistance ( R s), were extracted from the current-voltage ( I- V) characteristic curve. These parameters are consistent with techniques used by Cheung, Norde and Hernandez et al. Furthermore these parameters are consistent with capacitance-voltage (C-V) characterization method. The conduction mechanism at the interface of CuPc and n-Si was also investigated. The surface morphology of the CuPc film was studied using atomic force microscopy and scanning electron microscopy. The optical bandgap of the CuPc film was calculated from the absorption spectrum using Tauc's law.

  18. Scanning Tunneling Microscopy Studies of Surface Structures of Icosahedral Al-Cu-Fe Quasicrystals

    SciTech Connect

    Cai, Tanhong

    2001-01-01

    Three papers are included in this dissertation. The first paper: ''Structural aspects of the fivefold quasicrystalline Al-Cu-Fe surface from STM and dynamical LEED studies'', is in press with ''Surface Science''. The second paper: ''An STM study of the atomic structure of the icosahedral Al-Cu-Fe fivefold surface'' is submitted to ''Physical Review B, Rapid Communication''. The third paper: ''Pseudomorphic starfish: arrangement of extrinsic metal atoms on a quasicrystalline substrate'' is submitted to ''Nature''. Following the third paper are general conclusions and appendices that document the published paper ''Structural aspects of the three-fold surface of icosahedral Al-Pd-Mn'' (appearing in volume 461, issue 1-3 of ''Surface Science'' on page L521-L527, 2000), the design as well as the specifications of the aluminum evaporator used in the aluminum deposition study in this dissertation, an extended discussion of the aluminum deposition on the quasicrystalline surface, and the STM database.

  19. Tensile strength of Al matrix with nanoscale Cu, Ti and Mg inclusions

    NASA Astrophysics Data System (ADS)

    Pogorelko, V. V.; Mayer, A. E.

    2016-11-01

    Molecular-dynamic investigations of Al+Cu, Al+Ti and Al+Mg nanocomposite strength under high-rate uniaxial tension were carried out in this work. We consider two different mechanisms of reduction of the tensile strength of a material with inclusions in comparison with a pure material of matrix. The first mechanism is connected with a stress concentration in matrix near a stiff and strong inclusion (Ti, Cu); in this case, the fracture occurs inside the matrix and does not touch the inclusion. The second mechanism acts in the case of a soft and weak inclusion (Mg); the fracture begins inside the inclusion and thereafter propagates into the matrix. The tensile strength of the systems is determined at varied strain rates (in the range from 0.1/ns to 30/ns at the temperature 300 K) and varied temperatures (in the range from 300 K to 900 K at the strain rate 1/ns).

  20. Influence of Electrode Interfaces on the Stability of Perovskite Solar Cells: Reduced Degradation Using MoOx/Al for Hole Collection

    SciTech Connect

    Sanehira, Erin M.; Tremolet de Villers, Bertrand J.; Schulz, Philip; Reese, Matthew O.; Ferrere, Suzanne; Zhu, Kai; Lin, Lih Y.; Berry, Joseph J.; Luther, Joseph M.

    2016-07-08

    We investigated and characterized the stability of the power output from methylammonium lead iodide perovskite photovoltaic devices produced with various hole-collecting anode configurations consisting of Au, Ag, MoOx/Au, MoOx/Ag, and MoOx/Al. The unencapsulated devices were operated under constant illumination and constant load conditions in laboratory ambient with periodic current-voltage testing. Although the initial efficiencies of devices were comparable across these configurations, the stability of these devices varied significantly due to subtle differences in the electrode structure. Specifically, we found that devices with MoOx/Al electrodes are more stable than devices with more conventional, and more costly, Au and Ag electrodes. We demonstrate that a thin MoOx layer inhibits decomposition of the perovskite films under illumination in ambient laboratory conditions and greater improvements in device stability are achieved specifically with MoOx/Al electrodes. We investigated the role of the MoOx interlayer in the MoOx/Al electrodes by exploring the effect of relative humidity and the MoOx interlayer thickness on the perovskite solar cell stability.

  1. 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.

  2. Electrical characterization of Cu(In,Ga)Se2 thin films peeled off from Mo-coated soda-lime glass substrate by AC Hall measurement

    NASA Astrophysics Data System (ADS)

    Umehara, Takeshi; Iinuma, Shohei; Sadono, Adiyudha; Kurokawa, Yasuyoshi; Yamada, Akira

    2015-01-01

    We have developed a new evaluation method for electrical properties of Cu(In,Ga)Se2 (CIGS) grown on a Mo-coated soda-lime glass (SLG). The method consists of the peel-off process and the AC Hall measurement, which enables us to evaluate CIGS films grown on the Mo electrode. It was found, from the measurement, that the hole concentration of CIGS grown on a Mo-coated SLG was approximately two orders of magnitude higher than that on a SLG, suggesting the Na-doping effect. Furthermore, the hole mobility of 0.47 cm2/(V·s) was simultaneously measured, even though the film was deposited on the Mo electrode.

  3. Thickness Effect of Al-Doped ZnO Window Layer on Damp Heat Stability of CuInGaSe2 Solar Cells: Preprint

    SciTech Connect

    Pern, F. J.; Mansfield, L.; DeHart, C.; Glick, S. H.; Yan, F.; Noufi, R.

    2011-07-01

    We investigated the damp heat (DH) stability of CuInGaSe2 (CIGS) solar cells as a function of thickness of the Al-doped ZnO (AZO) window layer from the 'standard' 0.12 μm to a modest 0.50 μm over an underlying 0.10-μm intrinsic ZnO buffer layer. The CIGS cells were prepared with external electrical contact using fine Au wire to the tiny 'standard' Ni/Al (0.05 μm/3 μm) metal grid contact pads. Bare cell coupons and sample sets encapsulated in a specially designed, Al-frame test structure with an opening for moisture ingress control using a TPT backsheet were exposed to DH at 85oC and 85% relative humidity, and characterized by current-voltage (I-V), quantum efficiency (QE), and (electrochemical) impedance spectroscopy (ECIS). The results show that bare cells exhibited rapid degradation within 50-100 h, accompanied by film wrinkling and delamination and corrosion of Mo and AlNi grid, regardless of AZO thickness. In contrast, the encapsulated cells did not show film wrinkling, delamination, and Mo corrosion after 168 h DH exposure; but the trend of efficiency degradation rate showed a weak correlation to the AZO thickness.

  4. 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.

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

    PubMed

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

    2010-09-01

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

  6. Synthesis, structure, and optical-limiting properties of heterobimetallic [M(3)CuS(4)] cuboidal clusters (M = Mo or W) with terminal phosphine ligands.

    PubMed

    Feliz, M; Garriga, J M; Llusar, R; Uriel, S; Humphrey, M G; Lucas, N T; Samoc, M; Luther-Davies, B

    2001-11-19

    Cubane-type clusters of formula [Mo(3)CuS(4)Cl(4)(dmpe)(3)](PF(6)) (4), [Mo(3)CuS(4)Br(4)(dmpe)(3)](PF(6)) (5), and [W(3)CuS(4)Br(4)(dmpe)(3)](PF(6)) (6) have been prepared by reacting the incomplete cuboidal trimers [Mo(3)S(4)Cl(3)(dmpe)(3)](PF(6)) (1), [Mo(3)S(4)Br(3)(dmpe)(3)](PF(6)) (2), and [W(3)S(4)Br(3)(dmpe)(3)](PF(6)) (3), respectively, with CuX (X = Cl or Br) or the mononuclear copper complex [Cu(CH(3)CN)(4)](+) in THF. The reaction takes place without global changes in the metal oxidation states, and compounds 4-6 with a [M(3)CuS(4)](5+) core possess 16 e(-) for metal-metal bonding. X-ray structural analysis of 4-6 revealed an effective C(3v) symmetry for the M(3)Cu unit with the M-M distances being statistically the same for M = Mo or W. However, the M-Cu distance is 0.04 and 0.1 A longer than the M-M bond length for Mo and W, respectively. There is no significant structural rearrangement of the ligand-metal bonding in proceeding from [M(3)S(4)X(3)(dmpe)(3)](+) to [M(3)CuS(4)X(4)(dmpe)(3)](+). The cyclic voltammograms of the [Mo(3)CuS(4)] cubane clusters show one quasi-reversible reduction process at E(1/2) = -0.31 V for 4 and at E(1/2) = -0.23 V for 5 and one irreversible reduction at -0.69 and -0.58 V for 4 and 5, respectively. The tungsten cluster 6 shows a unique quasi-reversible reduction wave at E(1/2) = -0.71 V. The incorporation of copper into the incomplete [M(3)S(4)] cuboidal complexes produces a decrease of the reduction potential for both molybdenum and tungsten. Absorption spectra of 1-6 are broadly similar; replacing Mo by W in proceeding from 2 to 3 or from 5 to 6 and replacing Br by Cl in proceeding from 2 to 1 or from 5 to 4 results in a blue shift of the three UV-visible absorption bands. All six clusters exhibit optical limiting, as measured by the Z-scan technique at 523 nm using 40 ns pulses. The power-limiting mechanism remains obscure, but under the conditions employed, threshold-limiting fluence decreases on replacing W by Mo on

  7. Energetic semiconductor bridge device incorporating Al/MoOx multilayer nanofilms and negative temperature coefficient thermistor chip

    NASA Astrophysics Data System (ADS)

    Zhu, Peng; Jiao, Jianshe; Shen, Ruiqi; Ye, Yinghua; Fu, Shuai; Li, Dongle

    2014-05-01

    The design, fabrication, and characterization of an energetic semiconductor bridge device are presented. The device consists of a semiconductor bridge heating element, which has been selectively coated with Al/MoOx multilayer nanofilms to enhance ignition of a conventional pyrotechnics. Integrated negative temperature coefficient thermistor chip provides protection against electromagnetic and electrostatic discharge events. The device was specifically configured to allow ease of interconnection by wire bonds and silver-filled conductive epoxy. Extensive design validation testing was performed. The device has demonstrated low, predictable firing energy and insensitivity. Al/MoOx multilayer nanofilms have no distinct influence on the electrical properties of semiconductor bridge. Nanothermite reaction provides reliable ignition by being able to ignite across a gap.

  8. Superelasticity of Cu-Ni-Al shape-memory fibers prepared by melt extraction technique

    NASA Astrophysics Data System (ADS)

    Li, Dong-yue; Zhang, Shu-ling; Liao, Wei-bing; Geng, Gui-hong; Zhang, Yong

    2016-08-01

    In the paper, a melt extraction method was used to fabricate Cu-4Ni-14Al (wt%) fiber materials with diameters between 50 and 200 μm. The fibers exhibited superelasticity and temperature-induced martensitic transformation. The microstructures and superelasticity behavior of the fibers were studied via scanning electron microscopy (SEM) and a dynamic mechanical analyzer (DMA), respectively. Appropriate heat treatment further improves the plasticity of Cu-based alloys. The serration behavior observed during the loading process is due to the multiple martensite phase transformation.

  9. Evaluation of the mechanical properties of conventionally-cast Al matrix composites reinforced by quasicrystalline Al-Cu-Fe particles using continuous ball indentation technique

    NASA Astrophysics Data System (ADS)

    Fleury, E.; Lee, S. M.; Kim, W. T.; Kim, D. H.

    2000-10-01

    Room temperature mechanical properties of the Al/(AlCuFe)p and Al96Cu4/(AlCuFe)p cast composites were estimated from uniaxial compressive test and continuous ball indentation technique. Values of the Young's modulus and yield stress determined from continuous ball indentation tests were slightly overestimated, suggesting a surface effect on the mechanical properties. However, it was shown that the Al-Cu-Fe particles provided a significant increase of the elastic modulus, yield stress, and strain hardening, especially in the range up to 10% volume fraction of reinforcements. Also, determination of the hardness by continuous-ball-indentation tests revealed a strong influence of the matrix strength on the mechanical properties of the conventionally cast composites.

  10. The effect of the interlayer element on the exfoliation of layered Mo2AC (A = Al, Si, P, Ga, Ge, As or In) MAX phases into two-dimensional Mo2C nanosheets

    NASA Astrophysics Data System (ADS)

    Khazaei, Mohammad; Arai, Masao; Sasaki, Taizo; Estili, Mehdi; Sakka, Yoshio

    2014-02-01

    The experimental exfoliation of layered, ternary transition-metal carbide and nitride compounds, known as MAX phases, into two-dimensional (2D) nanosheets, is a great development in the synthesis of novel low-dimensional inorganic systems. Among the MAX phases, Mo-containing ones might be considered as the source for obtaining Mo2C nanosheets with potentially unique properties, if they could be exfoliated. Here, by using a set of first-principles calculations, we discuss the effect of the interlayer ‘A’ element on the exfoliation of Mo2AC (A = Al, Si, P, Ga, Ge, As or In) MAX phases into the 2D Mo2C nanosheets. Based on the calculated exfoliation energies and the elastic constants, we propose that Mo2InC with the lowest exfoliation energy and the highest elastic constant anisotropy between C11 and C33 might be a suitable compound for exfoliation into 2D Mo2C nanosheets.

  11. Physical properties of the Ce2MAl7Ge4 heavy-fermion compounds <mo>(mo>M<mo>=mo>Co<mo>,mo>Ir<mo>,mo>Ni<mo>,Pd)>

    SciTech Connect

    Ghimire, N. J.; Cary, S. K.; Eley, S.; Wakeham, N. A.; Rosa, P. F. S.; Albrecht-Schmitt, T.; Lee, Y.; Janoschek, M.; Brown, C. M.; Civale, L.; Thompson, J. D.; Ronning, F.; Bauer, E. D.

    2016-05-23

    Here, we report the synthesis, crystal structure, and characterization by means of single-crystal x-ray diffraction, neutron powder diffraction, and magnetic, thermal, and transport measurements of the new heavy-fermion compounds Ce2MAl7Ge4 (M=Co,Ir,Ni,Pd). These compounds crystallize in a noncentrosymmetric tetragonal space group P$\\bar{4}$21m, consisting of layers of square nets of Ce atoms separated by Ge-Al and M-Al-Ge blocks. Ce2CoAl7Ge4,Ce2IrAl7Ge4, and Ce2NiAl7Ge4 order magnetically below TM=1.8, 1.6, and 0.8 K, respectively. There is no evidence of magnetic ordering in Ce2PdAl7Ge4 down to 0.4 K. Furthermore, the small amount of entropy released in the magnetic state of Ce2MAl7Ge4 (M = Co, Ir, Ni) and the reduced specific heat jump at TM suggest a strong Kondo interaction in these materials. Ce2PdAl7Ge4 shows non-Fermi liquid behavior, possibly due to the presence of a nearby quantum critical point.

  12. Deposition of LaMO3 (M=Ni,Co,Cr,Al)-Oriented Films by Spray Combustion Flame Technique

    NASA Astrophysics Data System (ADS)

    Ichinose, Hiromichi; Shiwa, Yuzo; Nagano, Masamitsu

    1994-10-01

    LaMO3 (M=Ni,Co,Cr,Al) films were prepared on sintered alumina, sapphire (001) and MgO(100) at 500 900°C by spraying ultrasonically atomized aqueous solutions of nitrates into a combustion flame (spray combustion flame technique). LaNiO3 and LaCoO3 on MgO(100) crystallized in high-temperature phases (cubic) while LaCrO3 and LaAlO3 crystallized in room-temperature phases. LaMO3 (M=Ni,Co,Cr,Al) films on MgO(100) were highly oriented to (100), (100), (001) and (100), respectively, while the films on sintered alumina and sapphire were not. The electric resistivities of the dense LaMO3 (M=Ni,Co,Cr) films were as low as those of bulk ceramics. LaNiO3 film deposited on MgO above 700°C showed the lowest resistivity of about 6×10-6 Ω m. It was suggested that the reactivities of the constituent metal atoms with OH in the flame are associated with the preferred phase and the morphology of the films.

  13. Study on the Microstructure and Wettability of an Al-Cu-Si Braze Containing Small Amounts of Rare Earth Erbium

    NASA Astrophysics Data System (ADS)

    Shi, Yaowu; Yu, Yang; Li, Yapeng; Xia, Zhidong; Lei, Yongping; Li, Xiaoyan; Guo, Fu

    2009-04-01

    The effect of adding small amounts of rare earth Er on the microstructure of an Al-Cu-Si braze alloy has been investigated. Several Al-20Cu-7Si braze alloys containing various contents of Er were prepared, and their melting temperature, microstructure, hardness, and wettability in contact with 3003 aluminum alloy substrates were determined. The results indicate that the constituents of the microstructure of Al-20Cu-7Si-Er braze alloys are similar to those in the Al-20Cu-7Si alloy, and comprise of solid solutions of aluminum, silicon, and the intermetallic compound CuAl2. When the Er content increases, the size of the Al phase decreases, and the needle-like Si phase is thickened, and transformed to a blocky shape. Moreover, small amounts of Er can improve the wettability and hardness of the Al-20Cu-7Si braze alloy; however, the melting temperature of the Al-20Cu-7Si alloy does not change.

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

    NASA Astrophysics Data System (ADS)

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

    2013-09-01

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

  15. Development and Oxidation Resistance of Plasma Sprayed Mo(Si,Al)2 Coating on Nbss/Nb5Si3 in Situ Composites

    NASA Astrophysics Data System (ADS)

    Yao, Dendzun; Wei, Haixia; Zhou, Chungen

    A Mo(Si,Al)2 coating is developed to protect Nbss/Nb5Si3 in situ composite by plasma spraying. The binary layers of this coating consist of an inner interdiffusion layer surrounded by Mo(Si,Al)2 layer with C40 crystal structure. After oxidation at 1250°C for 100h, Mo(Si,Al)2 coating exhibited an excellent protection against oxidation and good adherence to substrate. The oxidation curve followed parabolic law and even after oxidation at high temperature for 100h, the weight gain per unit area of Mo(Si,Al)2 coating is 8.24mg/cm2. No evident spalling of coating to substrate was observed but a continuous and compact layer of Al2O3 was formed on coating surface to prevent oxidation below coating and substrate.

  16. Results of U-xMo (x=7, 10, 12 wt.%) Alloy versus Al-6061 Cladding Diffusion Couple Experiments Performed at 500, 550 and 600 Degrees C

    SciTech Connect

    Emmanuel Perez; Dennis D. Keiser, Jr.; Yongho Sohn

    2013-04-01

    The Reduced Enrichment for Research and Test Reactors (RERTR) program has been developing low enrichment fuel systems encased in Al 6061 for use in research and test reactors. U–Mo alloys in contact with Al and Al alloys can undergo diffusional interactions that can result in the development of interdiffusion zones with complex fine-grained microstructures composed of multiple phases. A monolithic fuel currently being developed by the RERTR program has local regions where the U–Mo fuel plate is in contact with the Al 6061 cladding and, as a result, the program finds information about interdiffusion zone development at high temperatures of interest. In this study, the microstructural development of diffusion couples consisting of U-7wt.%Mo, U-10wt.%Mo, and U-12wt.%Mo vs. Al 6061 (or 6061 aluminum) cladding, annealed at 500, 550, 600 degrees C for 1, 5, 20, 24, or 132 hours, was analyzed by backscatter electron microscopy and x-ray energy dispersive spectroscopy on a scanning electron microscope. Concentration profiles were determined by standardized wavelength dispersive spectroscopy and standardless x-ray energy dispersive spectroscopy. The results of this work shows that the presence of surface layers at the U–Mo/Al 6061 interface can dramatically impact the overall interdiffusion behavior in terms of rate of interaction and uniformity of the developed interdiffusion zones. It further reveals that relatively uniform interaction layers with higher Si concentrations can develop in U–Mo/Al 6061 couples annealed at shorter times and that longer times at temperature result in the development of more non-uniform interaction layers with more areas that are enriched in Al. At longer annealing times and relatively high temperatures, U–Mo/Al 6061 couples can exhibit more interaction compared to U–Mo/pure Al couples. The minor alloying constituents in Al 6061 cladding can result in the development of many complex phases in the interaction layer of U–Mo

  17. The Effect of Al2Cu Precipitate Size on Microstructure and Mechanical Properties of Al-2 wt.%Cu Alloys Fabricated by ARB

    NASA Astrophysics Data System (ADS)

    Azad, B.; Borhani, E.

    2015-12-01

    The effect of pre-existing precipitates on microstructure evolution, mechanical properties, and fracture behavior of Al-2 wt.%Cu alloy during accumulative roll-bonding (ARB) process was investigated. Aging treatment was done on Al-2 wt.%Cu alloy in order to produce the nano-particle size precipitates. The microstructure evolution was studied using transmission electron microscope and electron backscattering diffraction (EBSD), and mechanical properties were investigated using tensile test and Vickers microhardness measurements. The fine precipitates were formed after the aging process and improved the mechanical properties in the Aged-specimen compared to the solution-treated (ST) specimen. The EBSD analysis showed that the grain size after 6-cycle ARB process has decreased down to 650 and 420 nm for the ST-ARB and the Aged-ARB specimens, respectively. Also, with increasing the number of the ARB cycles, the fraction of HAGBs is increased in both the ST and Aged-specimens. It was found that as the number of cycles increased, the Vickers microhardness value and the yield strength and the tensile strength increased. The scanning electron microscope (SEM) images showed that as the number of the ARB cycles increased, the dimple size became smaller.

  18. 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.

  19. 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.

  20. Neutron-diffraction measurement of residual stresses in Al-Cu cold-cut welding

    NASA Astrophysics Data System (ADS)

    Fiori, F.; Marcantoni, M.

    Usually, when it is necessary to join different materials with a large difference in their melting points, welding should be avoided. To overcome this problem we designed and built a device to obtain cold-cut welding, which is able to strongly decrease oxidation problems of the surfaces to be welded. Thanks to this device it is possible to achieve good joining between different pairs of materials (Al-Ti, Cu-Al, Cu-Al alloys) without reaching the material melting point. The mechanical and microstructural characterisation of the joining and the validation of its quality were obtained using several experimental methods. In particular, in this work neutron-diffraction experiments for the evaluation of residual stresses in Cu-Al junctions are described, carried out at the G5.2 diffractometer of LLB, Saclay. Neutron-diffraction results are presented and related to other experimental tests such as microstructural characterisation (through optical and scanning electron microscopy) and mechanical characterisation (tensile-strength tests) of the welded interface.

  1. Incommensurate modulated structure study of a Cu-Zn-Al-Zr phase

    SciTech Connect

    Chung, C.Y.; Zou, W.H.; Han, X.D.; Lam, C.W.H.; Lai, J.K.L.; Gao, M.; Duan, X.F.

    1998-09-18

    Zr was added to Cu-Zn-Al shape memory alloy as a grain refinement element. There are two new phases, Cu{sub 50.2}Zr{sub 24.6}Al{sub 17.3}Zn{sub 7.9} (at%) (Z{sub 1} phase) and Cu{sub 57.4}Zr{sub 20.4}Zn{sub 10.3}Al{sub 11.9} (at%) (Z{sub 2}) phase is studied in detail in the present paper. The results of electron diffraction and high-resolution electron microscopy (HREM) investigations indicated a one-dimensional incommensurate modulated structure in the Z{sub 2} phase. The average structure of the phase is base-centered orthorhombic. The systematic reflection conditions associated with the main and satellite reflections demonstrate that the Bravais class of the Z{sub 2} phases is P{sub 11{bar 1}}{sup Cmmm} type in a (3 + 1) dimensional space for the incommensurate modulated structure. The substitution modulation effects of the Al and Zr elements are revealed by energy-filtered transmission electron microscopy (EFTEM), {l_brace}1{bar 3}{bar 2}{r_brace} compound-type twins are observed in the Z{sub 2} phase. The relationship between the Z{sub 1} and Z{sub 2} phases in the alloy is discussed.

  2. Electroactive complex in thermally treated Ge-Si <Cu, Al> crystals

    SciTech Connect

    Azhdarov, G. Kh.; Zeynalov, Z. M.; Zakhrabekova, Z. M.; Kyazimova, A. I.

    2010-05-15

    It is shown by Hall measurements that quenching complexly doped Ge{sub 1-x}Si{sub x}<Cu, Al> (0 {<=} x {<=} 0.20) crystals from 1050-1080 K leads to the formation of additional electroactive acceptor centers in them. The activation energy of these centers increases linearly with an increase in the silicon content in the crystal and is described by the relation E{sub k}{sup x} = (52 + 320x) meV. Annealing these crystals at 550-570 K removes the additional acceptor levels. It is established that the most likely model for the additional electroactive centers is a pair composed of substituent copper and aluminum atoms (Cu{sub s}Al{sub s}) or interstitial copper and substituent aluminum atoms (Cu{sub i}Al{sub s}). It is shown that the generation of additional deep acceptor levels must be taken into account when using the method of precise doping of Ge{sub 1-x}Si{sub x}<Al> crystals with copper.

  3. The Microstructure-Processing-Property Relationships in an Al Matrix Composite System Reinforced by Al-Cu-Fe Alloy Particles

    SciTech Connect

    Tang, Fei

    2004-01-01

    Metal matrix composites (MMC), especially Al matrix composites, received a lot of attention during many years of research because of their promise for the development of automotive and aerospace materials with improved properties and performance, such as lighter weight and better structural properties, improved thermal conductivity and wear resistance. In order to make the MMC materials more viable in various applications, current research efforts on the MMCs should continue to focus on two important aspects, including improving the properties of MMCs and finding more economical techniques to produce MMCs. Solid state vacuum sintering was studied in tap densified Al powder and in hot quasi-isostatically forged samples composed of commercial inert gas atomized or high purity Al powder, generated by a gas atomization reaction synthesis (GARS) technique. The GARS process results in spherical Al powder with a far thinner surface oxide. The overall results indicated the enhanced ability of GARS-processed Al and Al alloy powders for solid state sintering, which may lead to simplification of current Al powder consolidation processing methods. Elemental Al-based composites reinforced with spherical Al-Cu-Fe alloy powders were produced by quasi-isostatic forging and vacuum hot pressing (VHP) consolidation methods. Microstructures and tensile properties of AYAl-Cu-Fe composites were characterized. It was proved that spherical Al-Cu-Fe alloy powders can serve as an effective reinforcement particulate for elemental Al-based composites, because of their high hardness and a preferred type of matrix/reinforcement interfacial bonding, with reduced strain concentration around the particles. Ultimate tensile strength and yield strength of the composites were increased over the corresponding Al matrix values, far beyond typical observations. This remarkable strengthening was achieved without precipitation hardening and without severe strain hardening during consolidation because of

  4. Superconductivity and oxygen ordering correlations in the homologous series of (Cu,Mo)Sr{sub 2}(Ce,Y){sub s}Cu{sub 2}O{sub 5+2s+{delta}}.

    SciTech Connect

    Chmaissem, O.; Grigoraviciute, I.; Yamauchi, H.; Karppinen, M.; Marezio, M.

    2010-01-01

    A detailed study of the structure-property relationship is reported for the first four members of the high-T{sub c} superconducting homologous series of (Cu,Mo)Sr{sub 2}(Ce,Y){sub s}Cu{sub 2}O{sub 5+2s+{delta}} [(Cu,Mo)-12s2]. In this series, the adjacent CuO{sub 2} planes are separated by a single Y-cation layer for s=1 and a fluorite-type (Ce,Y)-[O{sub 2}-(Ce,Y)]{sub s-1} layer block for s {ge} 2. Even though this series may be considered a conventional homologous series from the chemical point of view, we emphasize that the structures are different from those of the Tl-, Hg-, Bi-, etc.,-based series by the fact that the inserted fluorite-type blocks are insulating. We show the formation of the higher s members via intercalation of additional Ce-O{sub 2} layer(s) into the crystal lattices of the lower members of the series. Neutron powder-diffraction data demonstrate that the Ce/Y ratio is not constant at the different (Ce,Y) layers in the fluorite-structured block and that the innermost (Ce,Y) layer(s) are significantly Ce rich compared with the outer ones. Two independent crystallographic sites are identified for the extra oxygen atoms in the basal (Cu{sub 0.75}Mo{sub 0.25})O{sub 1+{delta}} plane with site fractional occupancies that strongly correlate with the properties of the material. A short-range ordered structure is proposed for the (Cu{sub 0.75}Mo{sub 0.25})O{sub 1+{delta}} layers that could explain both the superconducting properties of the materials and the enhanced T{sub c} for the first member of the series.

  5. Comparison of the Isothermal Oxidation Behavior of As-Cast Cu-17 Percent Cr and Cu-17 Percent Cr-5 Percent Al. Part 1; Oxidation Kinetics

    NASA Technical Reports Server (NTRS)

    Raj, S. V.

    2008-01-01

    The isothermal oxidation kinetics of as-cast Cu-17%Cr and Cu-17%Cr-5%Al in air were studied between 773 and 1173 K under atmospheric pressure. These observations reveal that Cu-17%Cr-5%Al oxidizes at significantly slower rates than Cu-17%Cr. The rate constants for the alloys were determined from generalized analyses of the data without an a priori assumption of the nature of the oxidation kinetics. Detailed analyses of the isothermal thermogravimetric weight change data revealed that Cu-17%Cr exhibited parabolic oxidation kinetics with an activation energy of 165.9+/-9.5 kJ/mol. In contrast, the oxidation kinetics for the Cu-17%Cr-5%Al alloy exhibited a parabolic oxidation kinetics during the initial stages followed by a quartic relationship in the later stages of oxidation. Alternatively, the oxidation behavior of Cu-17%CR-5%Al could be better represented by a logarithmic relationship. The parabolic rate constants and activation energy data for the two alloys are compared with literature data to gain insights on the nature of the oxidation mechanisms dominant in these alloys.

  6. Comparison of the Isothermal Oxidation Behavior of As-Cast Cu-17%Cr and Cu-17%Cr-5%Al. Part 1; Oxidation Kinetics

    NASA Technical Reports Server (NTRS)

    Raj. Sai V.

    2008-01-01

    The isothermal oxidation kinetics of as-cast Cu-17%Cr and Cu-17%Cr-5%Al in air were studied between 773 and 1173 K under atmospheric pressure. These observations reveal that Cu- 17%Cr-5%Al oxidizes at significantly slower rates than Cu-17%Cr. The rate constants for the alloys were determined from generalized analyses of the data without an a priori assumption of the nature of the oxidation kinetics. Detailed analyses of the isothermal thermogravimetric weight change data revealed that Cu-17%Cr exhibited parabolic oxidation kinetics with an activation energy of 165.9 +/- 9.5 kJ/mol. In contrast, the oxidation kinetics for the Cu-17%Cr- 5%Al alloy exhibited a parabolic oxidation kinetics during the initial stages followed by a quartic relationship in the later stages of oxidation. Alternatively, the oxidation behavior of Cu-17%CR- 5%Al could be better represented by a logarithmic relationship. The parabolic rate constants and activation energy data for the two alloys are compared with literature data to gain insights on the nature of the oxidation mechanisms dominant in these alloys.

  7. Comparison of the Isothermal Oxidation Behavior of As-Cast Cu-17%Cr and Cu-17%Cr-5%Al. Part 1; Oxidation Kinetics

    NASA Technical Reports Server (NTRS)

    Raj. Sai V.

    2008-01-01

    The isothermal oxidation kinetics of as-cast Cu-17%Cr and Cu-17%Cr-5%Al in air were studied between 773 and 1173 K under atmospheric pressure. These observations reveal that Cu- 17%Cr-5%Al oxidizes at significantly slower rates than Cu-17%Cr. The rate constants for the alloys were determined from generalized analyses of the data without an a priori assumption of the nature of the oxidation kinetics. Detailed analyses of the isothermal thermogravimetric weight change data revealed that Cu-17%Cr exhibited parabolic oxidation kinetics with an activation energy of 165.9 9.5 kJ mol-1. In contrast, the oxidation kinetics for the Cu-17%Cr- 5%Al alloy exhibited a parabolic oxidation kinetics during the initial stages followed by a quartic relationship in the later stages of oxidation. Alternatively, the oxidation behavior of Cu-17%CR- 5%Al could be better represented by a logarithmic relationship. The parabolic rate constants and activation energy data for the two alloys are compared with literature data to gain insights on the nature of the oxidation mechanisms dominant in these alloys.

  8. Characterization of write-once blu-ray disk containing Cu-Al/Si recording layer using transmission electron microscopy

    NASA Astrophysics Data System (ADS)

    Mai, Hung-Chuan; Hsieh, Tsung-Eong; Jeng, Shiang-Yao

    2011-02-01

    Microstructure change in write-once blu-ray disk containing Cu-Al/Si recording layer was investigated by transmission electron microscopy. Nanoscale crystallites were found to comprise of the Cu-Al/Si recording layer before and after signal writing and the energy dispersive spectroscopy revealed insignificant composition fluctuation in disk sample. Analytical results indicated the signal properties of disk samples are correlated with a moderate improvement of crystallinity and the formation of Cu and Si solid-solution phases due to element mixing in mark area, rather than the formation of Cu3Si silicide and recrystallization of recording layer as reported by previous studies.

  9. The Effect of Premixed Al-Cu Powder on the Stir Zone in Friction Stir Welding of AA3003-H18

    NASA Astrophysics Data System (ADS)

    Abnar, B.; Kazeminezhad, M.; Kokabi, A. H.

    2015-02-01

    In this research, 3-mm-thick AA3003-H18 non-heat-treatable aluminum alloy plates were joined by friction stir welding (FSW). It was performed by adding pure Cu and premixed Cu-Al powders at various rotational speeds of 800, 1000, and 1200 rpm and constant traveling speeds of 100 mm/min. At first, the powder was filled into the gap (0.2 or 0.4 mm) between two aluminum alloy plates, and then the FSW process was performed in two passes. The microstructure, mechanical properties, and formation of intermetallic compounds were investigated in both cases of using pure Cu and premixed Al-Cu powders. The results of using pure Cu and premixed Al-Cu powders were compared in the stir zone at various rotational speeds. The copper particle distribution and formation of Al-Cu intermetallic compounds (Al2Cu and AlCu) in the stir zone were desirable using premixed Al-Cu powder into the gap. The hardness values were significantly increased by formation of Al-Cu intermetallic compounds in the stir zone and it was uniform throughout the stir zone when premixed Al-Cu powder was used. Also, longitudinal tensile strength from the stir zone was higher when premixed Al-Cu powder was used instead of pure Cu powder.

  10. Study on the Antifriction and Antiwear Mechanisms of MoO3 Tabular Crystal in TiAl Matrix Composites

    NASA Astrophysics Data System (ADS)

    Zhang, Ao; Shi, Xiaoliang; Yang, Kang; Huang, Yuchun; Zhai, Wenzheng; Zou, Jialiang; Shen, Qiao; Zhang, Qiaoxin

    2016-12-01

    In this study, the friction and wear behaviors of TiAl matrix composites with MTC (TMSCT) and TiAl matrix composites with MoO3 powder (TMSCP) are investigated. The results reveal that TMSCT show the excellent tribologcial performance, if compared to TMSCP. The direct contact layers of TMSCP against different counterface balls obtain huge cracks overall, whereas only fine crack is generated in TMSCT against Al2O3 ball, where MTCs are distributed around the crack evenly. The finite element simulations show that only the stress of TMSCT against Al2O3 ball exceeds the yield strength of TMSCT. It reveals that MTCs in TMSCT can reduce the stress for the weak binding force of multilayer structure and make the direct contact layers be more stable by preventing the propagation of crack after the crack being produced, resulting in the excellent antifriction and antiwear properties of TMSCT against different counterface balls.

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

    NASA Astrophysics Data System (ADS)

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

    2017-01-01

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

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

    NASA Astrophysics Data System (ADS)

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

    2016-10-01

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

  13. Geology, mineralization, and fluid inclusion characteristics of the Kumbel oxidized W-Cu-Mo skarn and Au-W stockwork deposit in Kyrgyzstan, Tien Shan

    NASA Astrophysics Data System (ADS)

    Soloviev, Serguei G.

    2015-02-01

    The Kumbel deposit is located within a metallogenic belt of W-Mo, Cu-Mo, Au-W, and Au deposits along the Late Paleozoic active continental margin of Tien Shan. The deposit is related to a Late Carboniferous multiphase pluton, with successive intrusive phases from early olivine monzogabbro through monzonite-quartz monzonite to granodiorite and granite, with the latest monzogabbro-porphyry dikes. The deposit represents an example of a complex W-Cu-Mo-Au magmatic-hydrothermal system related to magnetite-series high-K calc-alkaline to shoshonitic igneous suite. It contains large bodies of W-Cu-Mo oxidized prograde and retrograde skarns, with abundant andradite garnet, magnetite, and especially hematite, as well as K-feldspar, molybdoscheelite, chalcopyrite, and molybdenite, with transitions to zones of intense quartz-K-feldspar (with minor andradite and hematite) veining. The skarns are cut by quartz-carbonate ± adularia ± sericite veins (locally sheeted) and stockworks bearing scheelite and minor Cu, Zn, Pb sulfides, as well as Au, Bi, Te, and As mineralization. The association of these veins with the oxidized skarns and magnetite-series intrusion is consistent with the general oxidized, intrusion-related W-Mo-Cu-Au type of deposit, with an affinity to the alkalic (silica-saturated) Cu-Au ± Mo porphyry deposits. The fluid inclusion data show the predominance of magmatic-hydrothermal aqueous chloride fluid during the formation of skarns and quartz-carbonate-scheelite-sulfide veins. The high fluid pressures (˜1,750 bars), together with their high temperature (up to 600 °C) and high salinity (˜50-60 wt% NaCl-equiv.), suggest the formation of skarns and quartz-K-feldspar-andradite-hematite veins under conditions typical of magmatic-hydrothermal transition (depth of ≥4-5 km) of intrusion-related mineralized system, possibly by exsolution of the fluids from crystallizing magma. The auriferous quartz-carbonate-scheelite-sulfide veins formed from high to moderate

  14. Effect of Interfacial Microstructure Evolution on Mechanical Properties and Fracture Behavior of Friction Stir-Welded Al-Cu Joints

    NASA Astrophysics Data System (ADS)

    Xue, P.; Xiao, B. L.; Ma, Z. Y.

    2015-07-01

    The interfacial microstructure evolution of Al-Cu joints during friction stir welding and post-welding annealing and its influence on the tensile strength and the fracture behavior were investigated in detail. An obvious interface including three sub-layers of α-Al, Al2Cu, and Al4Cu9 intermetallic compound (IMC) layers is generated in the as-FSW joint. With the development of annealing process, the α-Al layer disappeared and a new IMC layer of AlCu formed between initial two IMC layers of Al2Cu and Al4Cu9. The growth rate of IMC layers was diffusion controlled before the formation of Kirkendall voids, with activation energy of 117 kJ/mol. When the total thickness of IMC layers was less than the critical value of 2.5 μm, the FSW joints fractured at the heat-affected zone of Al side with a high ultimate tensile strength (UTS) of ~100 MPa. When the thickness of IMC layers exceeded 2.5 μm, the joints fractured at the interface. For relatively thin IMC layer, the joints exhibited a slightly decreased UTS of ~90 MPa and an inter-granular fracture mode with crack propagating mainly between the Al2Cu and AlCu IMC layers. However, when the IMC layer was very thick, crack propagated in the whole IMC layers and the fracture exhibited trans-granular mode with a greatly decreased UTS of 50-60 MPa.

  15. Phase transformation induced resistive switching behavior in Al/Cu2Se/Pt

    NASA Astrophysics Data System (ADS)

    Rehman, Shania; Kim, Kihwan; Hur, Ji-Hyun; Kim, Deok-kee

    2017-04-01

    The phase transformation induced resistive switching behavior of an Al/Cu2Se/Pt device was studied. While the device did not demonstrate any resistive switching behavior at room temperature, it exhibited resistive switching behavior at 125 °C, near the transition temperature of copper(I) selenide (Cu2Se) (137 °C), where Cu2Se is known to transform from the monoclinic to superionic phase. The increase in ionic conductivity and structural variations (from ordered to disordered structure) associated with phase transformation were observed to be responsible for the origin of the switching behavior and increase in the on/off resistance ratio near the transition temperature. Thermodynamic calculations showed that a reduction in Gibb’s free energy of nucleation and an increase in the migration speed of the Cu ion associated with the ionic conductivity and order to disorder the transition of the Cu2Se at the transition temperature were the important factors responsible for the reduction in the SET voltages at 155 °C.

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

    NASA Astrophysics Data System (ADS)

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

    2009-09-01

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

  17. [NOx storage and decomposition behavior of Cu-Mg-Al catalyst].

    PubMed

    Kang, Shou-fang; Li, Jun-hua; Fu, Li-xin; Hao, Zheng-ping

    2007-05-01

    Cu-Mg-Al hydrotalcite mixed oxide was prepared by co-precipitation. The mixed oxide and its procurer were characterized by XRD. NO, storage performance and decomposition of the stored NO, over the catalyst were investigated by NO, storage experiment at constant temperature, temperature programmed desorption (TPD) and temperature programmed surface reaction (TPSR), respectively. The results indicate that Cu-Mg-Al hydrotalcite mixed oxide has a good performance of NO, storage. The formed nitrate can be decomposed to gaseous NOx rapidly in the investigated temperature range of 160-360 degrees C, and a small amount of gaseous NO, can be reduced by C3 H6 with increasing the concentration of C3 H6 in the inlet gas.

  18. Microstructural evolution of Al-Cu thin-film conducting lines during post-pattern annealing

    SciTech Connect

    Kang, S.H.; Morris, J.W. , Jr. |

    1997-07-01

    This work reports a statistical analysis of the evolution of polygranular segment lengths during high-temperature annealing of Al(Cu) thin-film interconnects with quasi-bamboo microstructures. To create samples of Al(Cu) lines that could be imaged by transmission electron microscopy without breaking or thinning, the lines were deposited on electron-transparent silicon nitride films (the {open_quotes}silicon nitride window{close_quotes} technique). The microstructures of the lines were studied as a function of annealing time and temperature. In particular, the distribution of polygranular segment lengths was measured. The results show that the longer polyglranular segments are preferentially eliminated during post-pattern annealing. As a consequence, the segment-length distribution narrows monotonically during annealing, and changes in shape. The preferential loss of the longest polygranular segments leads to a dramatic increase in resistance to electromigration failure.

  19. Solidification analysis of a centrifugal atomizer using the Al-32.7wt.% Cu alloy

    SciTech Connect

    Osborne, Matthew 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.

  20. Superplastic formability of Al-Cu-Li alloy Weldalite (TM) 049

    NASA Technical Reports Server (NTRS)

    Ma, Bao-Tong; Pickens, Joseph R.

    1991-01-01

    Extensive research during the past decade shows that several aluminum lithium alloys can be processed to attain a microstructure that enables superplasticity. The high tensile stress of Al-Cu-Li alloy Weldalite (TM) 049 in the T4 and T6 tempers offers tremendous potential for attaining exceptional post-SPF (superplastic formability) properties. The used SPF material is Weldalite, which was shown to induce SPF behavior in other Al-Cu-Li alloys. The superplastic behavior and resulting post-SPF mechanical properties of this alloy, which was designed to be the next major structural alloy for space applications, were evaluated. The results indicate that Weldalite alloy does indeed exhibit excellent superplasticity over a wide range of temperatures and strain rates and excellent post-SPF tensile strength at various potential service temperatures.

  1. 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.

  2. Synthesis, characterization and physical properties of Al-Cu-Fe quasicrystalline plasma sprayed coatings

    SciTech Connect

    Daniel, Sordelet

    1995-11-09

    Our lab has been working with plasma spraying of both high pressure gas atomized (HPGA) and cast and crushed quasicrystal powders. A major component of this research includes comparative studies of PAS coatings formed with starting powders prepared by both techniques. In addition, a thorough investigation of the effects of starting powder particle size on coating microstructure is included. During the course of the overall research, an interest developed in forming Al-Cu-Fe materials with finer grain sizes. Therefore, a brief study was performed to characterize the effect of adding boron to Al-Cu-Fe materials prepared by different techniques. In addition to characterizing the microstructural features of the above materials, oxidation and wear behavior was also examined.

  3. Evaluation of Laser Braze-welded Dissimilar Al-Cu Joints

    NASA Astrophysics Data System (ADS)

    Schmalen, Pascal; Plapper, Peter

    The thermal joining of Aluminum and Copper is a promising technology towards automotive battery manufacturing. The dissimilar metals Al-Cu are difficult to weld due to their different physicochemical characteristics and the formation of intermetallic compounds (IMC), which have reduced mechanical and electric properties. There is a critical thickness of the IMCs where the favored mechanical properties of the base material can be preserved. The laser braze welding principle uses a position and power oscillated laser-beam to reduce the energy input and the intermixture of both materials and therefore achieves minimized IMCs thickness. The evaluation of the weld seam is important to improve the joint performance and enhance the welding process. This paper is focused on the characterization and quantification of the IMCs. Mechanical, electrical and metallurgical methods are presented and performed on Al1050 and SF-Cu joints and precise weld criteria are developed.

  4. Effect of homogenization process on the hardness of Zn-Al-Cu alloys

    NASA Astrophysics Data System (ADS)

    Villegas-Cardenas, Jose D.; Saucedo-Muñoz, Maribel L.; Lopez-Hirata, Victor M.; De Ita-De la Torre, Antonio; Avila-Davila, Erika O.; Gonzalez-Velazquez, Jorge Luis

    2015-10-01

    The effect of a homogenizing treatment on the hardness of as-cast Zn-Al-Cu alloys was investigated. Eight alloy compositions were prepared and homogenized at 350 °C for 180 h, and their Rockwell "B" hardness was subsequently measured. All the specimens were analyzed by X-ray diffraction and metallographically prepared for observation by optical microscopy and scanning electron microscopy. The results of the present work indicated that the hardness of both alloys (as-cast and homogenized) increased with increasing Al and Cu contents; this increased hardness is likely related to the presence of the θ and τ' phases. A regression equation was obtained to determine the hardness of the homogenized alloys as a function of their chemical composition and processing parameters, such as homogenization time and temperature, used in their preparation.

  5. Unique properties of CuZrAl bulk metallic glasses induced by microalloying

    SciTech Connect

    Huang, B.; Bai, H. Y.; Wang, W. H.

    2011-12-15

    We studied the glass forming abilities (GFA), mechanical, and physical properties of (CuZr){sub 92.5}Al{sub 7}X{sub 0.5} (X = La, Sm, Ce, Gd, Ho, Y, and Co) bulk metallic glasses (BMGs). We find that the GFA, mechanical, and physical properties can be markedly changed and modulated by the minor rare earth addition. The Kondo screening effect is found to exist in (CuZr){sub 92.5}Al{sub 7}Ce{sub 0.5} BMG at low temperatures and the Schottky effect exists in all the rare earth element doped BMGs. Our results indicate that the minor addition is an effective way for modulating and getting desirable properties of the BMGs. The mechanisms of the effects of the addition are discussed. The results have implications for the exploration of metallic glasses and for improving the mechanical and low temperature physical properties of BMGs.

  6. High pressure studies of A{sub 2}Mo{sub 3}O{sub 12} negative thermal expansion materials (A{sub 2}=Al{sub 2}, Fe{sub 2}, FeAl, AlGa)

    SciTech Connect

    Young, Lindsay; Gadient, Jennifer; Gao, Xiaodong; Lind, Cora

    2016-05-15

    High pressure powder X-ray diffraction studies of several A{sub 2}Mo{sub 3}O{sub 12} materials (A{sub 2}=Al{sub 2}, Fe{sub 2}, FeAl, and AlGa) were conducted up to 6–7 GPa. All materials adopted a monoclinic structure under ambient conditions, and displayed similar phase transition behavior upon compression. The initial isotropic compressibility first became anisotropic, followed by a small but distinct drop in cell volume. These patterns could be described by a distorted variant of the ambient pressure polymorph. At higher pressures, a distinct high pressure phase formed. Indexing results confirmed that all materials adopted the same high pressure phase. All changes were reversible on decompression, although some hysteresis was observed. The similarity of the high pressure cells to previously reported Ga{sub 2}Mo{sub 3}O{sub 12} suggested that this material undergoes the same sequence of transitions as all materials investigated in this paper. It was found that the transition pressures for all phase changes increased with decreasing radius of the A-site cations. - Graphical abstract: Overlay of variable pressure X-ray diffraction data of Al{sub 2}Mo{sub 3}O{sub 12} collected in a diamond anvil cell. Both subtle and discontinuous phase transitions are clearly observed. - Highlights: • The high pressure behavior of A{sub 2}Mo{sub 3}O{sub 12} (A=Al, Fe, (AlGa), (AlFe)) was studied. • All compounds undergo the same sequence of pressure-induced phase transitions. • The phase transition pressures correlate with the average size of the A-site cation. • All transitions were reversible with hysteresis. • Previously studied Ga{sub 2}Mo{sub 3}O{sub 12} undergoes the same sequence of transitions.

  7. Cu2ZnSnS4/MoS2-Reduced Graphene Oxide Heterostructure: Nanoscale Interfacial Contact and Enhanced Photocatalytic Hydrogen Generation

    PubMed Central

    Ha, Enna; Liu, Wei; Wang, Luyang; Man, Ho-Wing; Hu, Liangsheng; Tsang, Shik Chi Edman; Chan, Chris Tsz-Leung; Kwok, Wai-Ming; Lee, Lawrence Yoon Suk; Wong, Kwok-Yin

    2017-01-01

    Hydrogen generation from water using noble metal-free photocatalysts presents a promising platform for renewable and sustainable energy. Copper-based chalcogenides of earth-abundant elements, especially Cu2ZnSnS4 (CZTS), have recently arisen as a low-cost and environment-friendly material for photovoltaics and photocatalysis. Herein, we report a new heterostructure consisting of CZTS nanoparticles anchored onto a MoS2-reduced graphene oxide (rGO) hybrid. Using a facile two-step method, CZTS nanoparticles were in situ grown on the surface of MoS2-rGO hybrid, which generated high density of nanoscale interfacial contact between CZTS and MoS2-rGO hybrid. The photoexcited electrons of CZTS can be readily transported to MoS2 through rGO backbone, reducing the electron-hole pair recombination. In photocatalytic hydrogen generation under visible light irradiation, the presence of MoS2-rGO hybrids enhanced the hydrogen production rate of CZTS by 320%, which can be attributed to the synergetic effect of increased charge separation by rGO and more catalytically active sites from MoS2. Furthermore, this CZTS/MoS2-rGO heterostructure showed much higher photocatalytic activity than both Au and Pt nanoparticle-decorated CZTS (Au/CZTS and Pt/CZTS) photocatalysts, indicating the MoS2-rGO hybrid is a better co-catalyst for photocatalytic hydrogen generation than the precious metal. The CZTS/MoS2-rGO system also demonstrated stable photocatalytic activity for a continuous 20 h reaction. PMID:28045066

  8. Cu2ZnSnS4/MoS2-Reduced Graphene Oxide Heterostructure: Nanoscale Interfacial Contact and Enhanced Photocatalytic Hydrogen Generation

    NASA Astrophysics Data System (ADS)

    Ha, Enna; Liu, Wei; Wang, Luyang; Man, Ho-Wing; Hu, Liangsheng; Tsang, Shik Chi Edman; Chan, Chris Tsz-Leung; Kwok, Wai-Ming; Lee, Lawrence Yoon Suk; Wong, Kwok-Yin

    2017-01-01

    Hydrogen generation from water using noble metal-free photocatalysts presents a promising platform for renewable and sustainable energy. Copper-based chalcogenides of earth-abundant elements, especially Cu2ZnSnS4 (CZTS), have recently arisen as a low-cost and environment-friendly material for photovoltaics and photocatalysis. Herein, we report a new heterostructure consisting of CZTS nanoparticles anchored onto a MoS2-reduced graphene oxide (rGO) hybrid. Using a facile two-step method, CZTS nanoparticles were in situ grown on the surface of MoS2-rGO hybrid, which generated high density of nanoscale interfacial contact between CZTS and MoS2-rGO hybrid. The photoexcited electrons of CZTS can be readily transported to MoS2 through rGO backbone, reducing the electron-hole pair recombination. In photocatalytic hydrogen generation under visible light irradiation, the presence of MoS2-rGO hybrids enhanced the hydrogen production rate of CZTS by 320%, which can be attributed to the synergetic effect of increased charge separation by rGO and more catalytically active sites from MoS2. Furthermore, this CZTS/MoS2-rGO heterostructure showed much higher photocatalytic activity than both Au and Pt nanoparticle-decorated CZTS (Au/CZTS and Pt/CZTS) photocatalysts, indicating the MoS2-rGO hybrid is a better co-catalyst for photocatalytic hydrogen generation than the precious metal. The CZTS/MoS2-rGO system also demonstrated stable photocatalytic activity for a continuous 20 h reaction.

  9. Cu2ZnSnS4/MoS2-Reduced Graphene Oxide Heterostructure: Nanoscale Interfacial Contact and Enhanced Photocatalytic Hydrogen Generation.

    PubMed

    Ha, Enna; Liu, Wei; Wang, Luyang; Man, Ho-Wing; Hu, Liangsheng; Tsang, Shik Chi Edman; Chan, Chris Tsz-Leung; Kwok, Wai-Ming; Lee, Lawrence Yoon Suk; Wong, Kwok-Yin

    2017-01-03

    Hydrogen generation from water using noble metal-free photocatalysts presents a promising platform for renewable and sustainable energy. Copper-based chalcogenides of earth-abundant elements, especially Cu2ZnSnS4 (CZTS), have recently arisen as a low-cost and environment-friendly material for photovoltaics and photocatalysis. Herein, we report a new heterostructure consisting of CZTS nanoparticles anchored onto a MoS2-reduced graphene oxide (rGO) hybrid. Using a facile two-step method, CZTS nanoparticles were in situ grown on the surface of MoS2-rGO hybrid, which generated high density of nanoscale interfacial contact between CZTS and MoS2-rGO hybrid. The photoexcited electrons of CZTS can be readily transported to MoS2 through rGO backbone, reducing the electron-hole pair recombination. In photocatalytic hydrogen generation under visible light irradiation, the presence of MoS2-rGO hybrids enhanced the hydrogen production rate of CZTS by 320%, which can be attributed to the synergetic effect of increased charge separation by rGO and more catalytically active sites from MoS2. Furthermore, this CZTS/MoS2-rGO heterostructure showed much higher photocatalytic activity than both Au and Pt nanoparticle-decorated CZTS (Au/CZTS and Pt/CZTS) photocatalysts, indicating the MoS2-rGO hybrid is a better co-catalyst for photocatalytic hydrogen generation than the precious metal. The CZTS/MoS2-rGO system also demonstrated stable photocatalytic activity for a continuous 20 h reaction.

  10. Effect of ZrO2 Nanoparticles on the Microstructure of Al-Si-Cu Filler for Low-Temperature Al Brazing Applications

    NASA Astrophysics Data System (ADS)

    Sharma, Ashutosh; Roh, Myung-Hwan; Jung, Do-Hyun; Jung, Jae-Pil

    2016-01-01

    In this study, the effect of ZrO2 nanoparticles on Al-12Si-20Cu alloy has been studied as a filler metal for aluminum brazing. The microstructural and thermal characterizations are performed using X-ray diffraction (XRD), scanning electron microscope (SEM), and differential thermal analysis (DTA). The intermetallic compound (IMC) phases are identified by the energy-dispersive spectroscopy analysis coupled with the SEM. The filler spreading test is performed according to JIS-Z-3197 standard. XRD and SEM analyses confirm the presence of Si particles, the CuAl2 ( θ) intermetallic, and the eutectic structures of Al-Si, Al-Cu, and Al-Si-Cu in the Al matrix in the monolithic and composite samples. It is observed that when the ZrO2 is added in the alloy, the CuAl2 IMCs and Si particles are found to be dispersed uniformly in the Al matrix up to 0.05 wt pct ZrO2. DTA results show that the liquidus temperature of Al-12Si-20Cu filler metal is dropped from ~806.78 K to 804.6 K (533.78 °C to 531.6 °C) with a lowering of 2 K (2 °C) in liquidus temperature, when the amount of ZrO2 is increased up to 0.05 wt pct. It is also shown that the presence of ZrO2 nanoparticles in the filler metal has no deleterious effect on wettability up to 0.05 wt pct of ZrO2. The ultimate tensile strength and elongation percentage are also found to improve with the addition of ZrO2 nanoparticles in the Al-12Si-20Cu alloy.

  11. The Influence of Composition on the Clustering and Precipitation Behavior of Al-Mg-Si-Cu Alloys

    NASA Astrophysics Data System (ADS)

    Jia, Zhihong; Ding, Lipeng; Cao, Lingfei; Sanders, Robert; Li, Shichen; Liu, Qing

    2017-01-01

    The natural aging (NA) and artificial aging (AA) behavior of Al-Mg-Si-Cu alloys with different Mg/Si ratios and Cu additions were systematically investigated by means of hardness test, atom probe tomography, transmission electron microscopy, and Monte Carlo simulation. The Si-rich low-Cu alloys displayed higher hardness compared to the Mg-rich equivalents because Si atoms play a dominant role in clustering of solute atoms during both natural and artificial aging. In the high-Cu alloys, Cu did not obviously change the cluster distribution during NA, but significantly refines the clusters and precipitates due to the strong interaction of Cu atoms with Mg atoms during AA. In contrast to the low-Cu alloys, the Mg-rich high-Cu alloys exhibit higher hardness in the early and over-aged stages of artificial aging, with similar or slightly higher hardness in the peak aging condition compared to their Si-rich counterparts. Three types of precipitates ( β″, Q', and L) are favored in the high-Cu alloys. The Mg-rich high-Cu alloy has more L phase, while the Si-rich variant is abundant in Q' phase. The negative effect of NA on subsequent AA behavior is less dependent on Mg/Si ratio in the high-Cu alloys due to a synergistic action of the residual Si and Cu atoms, but is closely related to Mg/Si ratio in low-Cu alloys.

  12. Interface morphology and mechanical properties of Al-Cu-Al laminated composites fabricated by explosive welding and subsequent rolling process

    NASA Astrophysics Data System (ADS)

    Hoseini-Athar, M. M.; Tolaminejad, B.

    2016-07-01

    Explosive welding is a well-known solid state method for joining similar and dissimilar materials. In the present study, tri-layered Al-Cu-Al laminated composites with different interface morphologies were fabricated by explosive welding and subsequent rolling. Effects of explosive ratio and rolling thickness reduction on the morphology of interface and mechanical properties were evaluated through optical/scanning electron microscopy, micro-hardness, tensile and tensile-shear tests. Results showed that by increasing the thickness reduction, bonding strength of specimens including straight and wavy interfaces increases. However, bonding strength of the specimens with melted layer interface decreases up to a threshold thickness reduction, then rapidly increases by raising the reduction. Hardness Values of welded specimens were higher than those of original material especially near the interface and a more uniform hardness profile was obtained after rolling process.

  13. 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.

  14. Effect of cooling rate on the microstructure and microhardness of the CuZrAgAl alloy

    SciTech Connect

    Liu, Y.; Blandin, J.J.; Suery, M.; Kapelski, G.

    2012-08-15

    The effect of cooling rate on the microstructure and microhardness of the Cu{sub 40}Zr{sub 44}Ag{sub 8}Al{sub 8} (at.%) alloy has been studied. The crystalline phases were characterized by X-ray diffraction, optical microscopy and scanning electron microscopy with energy dispersive X-ray spectroscopy, and identified as AlCu{sub 2}Zr, Cu{sub 10}Zr{sub 7} and CuZr{sub 2}. The solidification sequence was established as following: the Cu{sub 10}Zr{sub 7} phase forms first in the periphery of the rod, then following with AlCu{sub 2}Zr phase in the rod center and finally CuZr{sub 2} crystals in Cu-depleted areas. The effect of crystals on the mechanical properties of the Cu{sub 40}Zr{sub 44}Ag{sub 8}Al{sub 8} alloy was also estimated through the microhardness. According to the value of microhardness, inhomogeneous structure of the amorphous matrix is more easily formed for the alloy in the low cooling rate (i.e., 9 mm) as compared with the alloy with fully amorphous state in the large cooling rate (i.e., 3 mm). This inhomogeneous structure was attributed to the composition change of amorphous matrix arising from the forming of crystalline phases due to the low cooling rate. - Highlights: Black-Right-Pointing-Pointer The crystalline phases in the Cu{sub 40}Zr{sub 44}Ag{sub 8}Al{sub 8} alloy were identified. Black-Right-Pointing-Pointer The solidification sequence of Cu{sub 40}Zr{sub 44}Ag{sub 8}Al{sub 8} alloy was verified. Black-Right-Pointing-Pointer The softening and hardening of alloy could be observed due to the crystallization.

  15. Formation of Al2O3/FeAl coatings on a 9Cr-1Mo steel, and corrosion evaluation in flowing Pb-17Li loop

    NASA Astrophysics Data System (ADS)

    Majumdar, Sanjib; Paul, Bhaskar; Chakraborty, Poulami; Kishor, Jugal; Kain, Vivekanand; Dey, Gautam Kumar

    2017-04-01

    Iron aluminide coating layers were formed on a ferritic martensitic grade 9Cr-1Mo (P 91) steel using pack aluminizing process. The formation of different aluminide compositions such as orthorhombic-Fe2Al5, B2-FeAl and A2-Fe(Al) on the pack chemistry and heat treatment conditions have been established. About 4-6 μm thick Al2O3 scale was formed on the FeAl phase by controlled heat treatment. The corrosion tests were conducted using both the FeAl and Al2O3/FeAl coated specimens in an electro-magnetic pump driven Pb-17Li Loop at 500 °C for 5000 h maintaining a flow velocity of 1.5 m/s. The detailed characterization studies using scanning electron microscopy, back-scattered electron imaging and energy dispersive spectrometry revealed no deterioration of the coating layers after the corrosion tests. Self-healing oxides were formed at the cracks generated in the aluminide layers during thermal cycling and protected the base alloy (steel) from any kind of elemental dissolution or microstructural degradation.

  16. Structure and energetics of high index Fe, Al, Cu and Ni surfaces using equivalent crystal theory

    NASA Technical Reports Server (NTRS)

    Rodriguez, Agustin M.; Bozzolo, Guillermo; Ferrante, John

    1993-01-01

    Equivalent crystal theory (ECT) is applied to the study of multilayer relaxations and surface energies of high-index faces of Fe, Al, Ni, and Cu. Changes in interplanar spacing as well as registry of planes close to the surface and the ensuing surface energies changes are discussed in reference to available experimental data and other theoretical calculations. Since ECT is a semiempirical method, the dependence of the results on the variation of the input used was investigated.

  17. Bulk Properties of Ni3Al(gamma') With Cu and Au Additions

    NASA Technical Reports Server (NTRS)

    Bozzolo, Guillermo; Ferrante, John

    1995-01-01

    The BFS method for alloys is applied to the study of 200 alloys obtained from adding Cu and Au impurities to a Ni3Al matrix. We analyze the trends in the bulk properties of these alloys (heat of formation, lattice parameter, and bulk modulus) and detect specific alloy compositions for which these quantities have particular values. A detailed analysis of the atomic interactions that lead to the preferred ordering patterns is presented.

  18. Bipolar resistive switching in Cu/AlN/Pt nonvolatile memory device

    NASA Astrophysics Data System (ADS)

    Chen, C.; Yang, Y. C.; Zeng, F.; Pan, F.

    2010-08-01

    Highly stable and reproducible bipolar resistive switching effects are reported on Cu/AlN/Pt devices. Memory characteristics including large memory window of 103, long retention time of >106 s and good endurance of >103 were demonstrated. It is concluded that the reset current decreases as compliance current decreases, which provides an approach to suppress power consumption. The dominant conduction mechanisms of low resistance state and high resistance state were verified by Ohmic behavior and trap-controlled space charge limited current, respectively. The memory effect is explained by the model concerning redox reaction mediated formation and rupture of the conducting filament in AlN films.

  19. Microstructure control of Al-Cu films for improved electromigration resistance

    DOEpatents

    Frear, D.R.; Michael, J.R.; Romig, A.D. Jr.

    1994-04-05

    A process for the forming of Al-Cu conductive thin films with reduced electromigration failures is useful, for example, in the metallization of integrated circuits. An improved formation process includes the heat treatment or annealing of the thin film conductor at a temperature within the range of from 200 C to 300 C for a time period between 10 minutes and 24 hours under a reducing atmosphere such as 15% H[sub 2] in N[sub 2] by volume. Al-Cu thin films annealed in the single phase region of a phase diagram, to temperatures between 200 C and 300 C have [theta]-phase Al[sub 2] Cu precipitates at the grain boundaries continuously become enriched in copper, due, it is theorized, to the formation of a thin coating of [theta]-phase precipitate at the grain boundary. Electromigration behavior of the aluminum is, thus, improved because the [theta]-phase precipitates with copper hinder aluminum diffusion along the grain boundaries. Electromigration, then, occurs mainly within the aluminum grains, a much slower process. 5 figures.

  20. Microstructure control of Al-Cu films for improved electromigration resistance

    DOEpatents

    Frear, Darrel R.; Michael, Joseph R.; Romig, Jr., Alton D.

    1994-01-01

    A process for the forming of Al-Cu conductive thin films with reduced electromigration failures is useful, for example, in the metallization of integrated circuits. An improved formation process includes the heat treatment or annealing of the thin film conductor at a temperature within the range of from 200.degree. C. to 300.degree. C. for a time period between 10 minutes and 24 hours under a reducing atmosphere such as 15% H.sub.2 in N.sub.2 by volume. Al-Cu thin films annealed in the single phase region of a phase diagram, to temperatures between 200.degree. C. and 300.degree. C. have .theta.-phase Al.sub.2 Cu precipitates at the grain boundaries continuously become enriched in copper, due, it is theorized, to the formation of a thin coating of .theta.-phase precipitate at the grain boundary. Electromigration behavior of the aluminum is, thus, improved because the .theta.-phase precipitates with copper hinder aluminum diffusion along the grain boundaries. Electromigration, then, occurs mainly within the aluminum grains, a much slower process.

  1. Cu-Al-Ni Shape Memory Single Crystal Wires with High Transformation Temperature

    NASA Technical Reports Server (NTRS)

    Hautcoeur, Alain; Fouché, Florian; Sicre, Jacques

    2016-01-01

    CN-250X is a new material with higher performance than Nickel-Titanium Shape Memory Alloy (SMA). For space mechanisms, the main disadvantage of Nickel-Titanium Shape Memory Alloy is the limited transformation temperature. The new CN-250X Nimesis alloy is a Cu-Al-Ni single crystal wire available in large quantity because of a new industrial process. The triggering of actuators made with this Cu-Al-Ni single crystal wire can range from ambient temperature to 200 C in cycling and even to 250 C in one-shot mode. Another advantage of CN-250X is a better shape recovery (8 to 10%) than Ni-Ti (6 to 7%). Nimesis is the first company able to produce this type of material with its new special industrial process. A characterization study is presented in this work, including the two main solicitation modes for this material: tensile and torsion. Different tests measure the shape recovery of Cu-Al-Ni single crystals wires during heating from room temperature to a temperature higher than temperature of end of martensitic transformation.

  2. Microstructure evolution and tensile mechanical properties of thixoformed high performance Al-Zn-Mg-Cu alloy

    NASA Astrophysics Data System (ADS)

    Chen, Gang; Chen, Qiang; Wang, Bo; Du, Zhi-ming

    2015-09-01

    Al-Zn-Mg-Cu alloys are the strongest aluminum alloys which have been widely used for aerospace applications. They are usually machined from the wrought state usually with a high waste percentage. To reduce waste, it is important to thixoform these alloys in near net shape. In this work, the thixoformability of a commercial high performance Al-Zn-Mg-Cu alloy 7075 was studied. A novel multistep reheating regime was developed in recrystallization and partial melting (RAP) route to obtain spheroidal semi-solid microstructures. The as-extruded 7075 alloy was fully recrystallized for a short holding time using the multistep reheating regime. Semi-solid microstructures with fine and spherical solid grains with a grain size of 40-50 μm embedded in liquid matrix were obtained. The advantage of the multistep reheating regimes over those conventional routes was also discussed. Some wheel-shaped components were thixoformed from the as-received 7075 alloy. The ultimate tensile strength, yield strength and elongation to fracture of the thixoformed component based on multistep reheating regime, are 510 MPa, 446 MPa and 17.5% respectively. These values are superior to those of the products manufactured with the conventional RAP route. As the results indicated, thixoforming could be conducted based on commercial extruded Al-Zn-Mg-Cu alloys, which has important practical significance.

  3. Combinatorial development of antibacterial Zr-Cu-Al-Ag thin film metallic glasses

    PubMed Central

    Liu, Yanhui; Padmanabhan, Jagannath; Cheung, Bettina; Liu, Jingbei; Chen, Zheng; Scanley, B. Ellen; Wesolowski, Donna; Pressley, Mariyah; Broadbridge, Christine C.; Altman, Sidney; Schwarz, Udo D.; Kyriakides, Themis R.; Schroers, Jan

    2016-01-01

    Metallic alloys are normally composed of multiple constituent elements in order to achieve integration of a plurality of properties required in technological applications. However, conventional alloy development paradigm, by sequential trial-and-error approach, requires completely unrelated strategies to optimize compositions out of a vast phase space, making alloy development time consuming and labor intensive. Here, we challenge the conventional paradigm by proposing a combinatorial strategy that enables parallel screening of a multitude of alloys. Utilizing a typical metallic glass forming alloy system Zr-Cu-Al-Ag as an example, we demonstrate how glass formation and antibacterial activity, two unrelated properties, can be simultaneously characterized and the optimal composition can be efficiently identified. We found that in the Zr-Cu-Al-Ag alloy system fully glassy phase can be obtained in a wide compositional range by co-sputtering, and antibacterial activity is strongly dependent on alloy compositions. Our results indicate that antibacterial activity is sensitive to Cu and Ag while essentially remains unchanged within a wide range of Zr and Al. The proposed strategy not only facilitates development of high-performing alloys, but also provides a tool to unveil the composition dependence of properties in a highly parallel fashion, which helps the development of new materials by design. PMID:27230692

  4. Combinatorial development of antibacterial Zr-Cu-Al-Ag thin film metallic glasses

    NASA Astrophysics Data System (ADS)

    Liu, Yanhui; Padmanabhan, Jagannath; Cheung, Bettina; Liu, Jingbei; Chen, Zheng; Scanley, B. Ellen; Wesolowski, Donna; Pressley, Mariyah; Broadbridge, Christine C.; Altman, Sidney; Schwarz, Udo D.; Kyriakides, Themis R.; Schroers, Jan

    2016-05-01

    Metallic alloys are normally composed of multiple constituent elements in order to achieve integration of a plurality of properties required in technological applications. However, conventional alloy development paradigm, by sequential trial-and-error approach, requires completely unrelated strategies to optimize compositions out of a vast phase space, making alloy development time consuming and labor intensive. Here, we challenge the conventional paradigm by proposing a combinatorial strategy that enables parallel screening of a multitude of alloys. Utilizing a typical metallic glass forming alloy system Zr-Cu-Al-Ag as an example, we demonstrate how glass formation and antibacterial activity, two unrelated properties, can be simultaneously characterized and the optimal composition can be efficiently identified. We found that in the Zr-Cu-Al-Ag alloy system fully glassy phase can be obtained in a wide compositional range by co-sputtering, and antibacterial activity is strongly dependent on alloy compositions. Our results indicate that antibacterial activity is sensitive to Cu and Ag while essentially remains unchanged within a wide range of Zr and Al. The proposed strategy not only facilitates development of high-performing alloys, but also provides a tool to unveil the composition dependence of properties in a highly parallel fashion, which helps the development of new materials by design.

  5. Microstructure and Mechanical Properties of AlN/Cu Brazed Joints

    NASA Astrophysics Data System (ADS)

    Su, Cherng-Yuh; Pan, C. T.; Lo, Min-Sheng

    2014-09-01

    In this study, the AlN/Cu bonding was explored using the brazing technique. During AlN/Cu brazing, the temperature was set at 800, 850, and 900 °C for 10, 20, 30, and 60 min, respectively. We studied the bonding mechanism, microstructure formation, and the mechanical characteristics of the bond. The reaction layer developed at the interface of AlN/Cu is observed to be TiN. The activation energy of TiN is about 149.91 kJ/mol. The reaction layer thickness is linearly dependent on the temperature and duration at 800 and 850 °C for 60 min and 900 °C for 30 min. However, the growth of the reactive layers decreases gradually at 900 °C when the duration changed from 30 to 60 min. The strength of the specimens with thickness ranging between 1 and 1.5 μm is 40-51 MPa.

  6. Auto-combustion synthesis and characterization of Mg doped CuAlO2 nanoparticles

    NASA Astrophysics Data System (ADS)

    Agrawal, Shraddha; Parveen, Azra; Naqvi, A. H.

    2015-06-01

    The synthesis of pure and Mg doped Copper aluminumoxide CuAlO2nanoparticles, a promising p-type TCO (transparent conducting oxide) have been done bysol gel auto combustion method using NaOH as a fuel, calcinated at 600°C. The structural properties were examined by XRD and SEM techniques. The optical absorption spectra of CuAlO2 sample recorded by UV-VIS spectrophotometer in the range of 200 to 800 nm have been presented. The crystallite size was determined by powder X-ray diffraction technique. The electrical behavior of pure and Mg doped CuAlO2 has been studied over a wide range of frequencies by using complex impedance spectroscopy.The variation of a.c. conductivity has been studied as function of frequency and temperature. The data taken together conclude that doping causes decreases in the ac conductivity of the nanoparticles as compared with the pure nanoparticles. Mg doping affects the optical properties and band gap.

  7. Combinatorial development of antibacterial Zr-Cu-Al-Ag thin film metallic glasses.

    PubMed

    Liu, Yanhui; Padmanabhan, Jagannath; Cheung, Bettina; Liu, Jingbei; Chen, Zheng; Scanley, B Ellen; Wesolowski, Donna; Pressley, Mariyah; Broadbridge, Christine C; Altman, Sidney; Schwarz, Udo D; Kyriakides, Themis R; Schroers, Jan

    2016-05-27

    Metallic alloys are normally composed of multiple constituent elements in order to achieve integration of a plurality of properties required in technological applications. However, conventional alloy development paradigm, by sequential trial-and-error approach, requires completely unrelated strategies to optimize compositions out of a vast phase space, making alloy development time consuming and labor intensive. Here, we challenge the conventional paradigm by proposing a combinatorial strategy that enables parallel screening of a multitude of alloys. Utilizing a typical metallic glass forming alloy system Zr-Cu-Al-Ag as an example, we demonstrate how glass formation and antibacterial activity, two unrelated properties, can be simultaneously characterized and the optimal composition can be efficiently identified. We found that in the Zr-Cu-Al-Ag alloy system fully glassy phase can be obtained in a wide compositional range by co-sputtering, and antibacterial activity is strongly dependent on alloy compositions. Our results indicate that antibacterial activity is sensitive to Cu and Ag while essentially remains unchanged within a wide range of Zr and Al. The proposed strategy not only facilitates development of high-performing alloys, but also provides a tool to unveil the composition dependence of properties in a highly parallel fashion, which helps the development of new materials by design.

  8. 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.

  9. 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.

  10. Tensile Anisotropy of Cu/Al Clad Metals After Prestrain Using Digital Image Correlation

    NASA Astrophysics Data System (ADS)

    Sun, Tao; Liang, Jin; Guo, Xiang; Li, Lei-gang

    2013-12-01

    A dimensional deformation measurement system (XJTUDIC/VS) based on digital image correlation was employed to measure the deformation and strain field of Cu/Al clad metals made using the explosive welding technique. An extensometer with a gage length of 50 mm was used during the Q235 tensile test to verify the strain measurement accuracy of the system. The results demonstrate that the accuracy of the XJTUDIC/VS system is ≥0.5%, which is very close to that of the extensometer. The anisotropy of Cu/Al clad metals under uniaxial tension after 0, 1.5, 2.5, and 4.5% prestrain was investigated. With an increase in strain, the true stress-strain curve varied at different directions in the same prestrains. The strain hardening rate, r value (changes from 0.1 to 0.9), and n value (changes from 0.25 to 0.35) all strongly depended on loading directions and prestrains. The linear relations between longitudinal strain and transverse strain were also influenced by tensile directions and prestrains. Cu/Al clad metals generally presented strong anisotropy.

  11. Microstructural Evolution and Fracture Behavior of Friction-Stir-Welded Al-Cu Laminated Composites

    NASA Astrophysics Data System (ADS)

    Beygi, R.; Kazeminezhad, Mohsen; Kokabi, A. H.

    2014-01-01

    In this study, we attempt to characterize the microstructural evolution during friction stir butt welding of Al-Cu-laminated composites and its effect on the fracture behavior of the joint. Emphasis is on the material flow and particle distribution in the stir zone. For this purpose, optical microscopy and scanning electron microscopy (SEM) images, energy-dispersive spectroscopy EDS and XRD analyses, hardness measurements, and tensile tests are carried out on the joints. It is shown that intermetallic compounds exist in lamellas of banding structure formed in the advancing side of the welds. In samples welded from the Cu side, the banding structure in the advancing side and the hook formation in the retreating side determine the fracture behavior of the joint. In samples welded from the Al side, a defect is formed in the advancing side of the weld, which is attributed to insufficient material flow. It is concluded that the contact surface of the laminate (Al or Cu) with the shoulder of the FSW tool influences the material flow and microstructure of welds.

  12. Energetic initiators with narrow firing thresholds using Al/CuO Schottky junctions

    NASA Astrophysics Data System (ADS)

    Wang, Feng; Zhu, Peng; Li, Jie; Hu, Bo; Shen, Ruiqi; Ye, Yinghua

    2016-07-01

    We designed and prepared Schottky-junction-based Al/CuO energetic initiators with narrow firing thresholds according to Schottky barrier theory. Using various characterization methods, we preliminarily investigated the electrical breakdown property, withstand strike current ability, and multiple-firing performance of the energetic initiators. The breakdown voltage of the Al/CuO Schottky junction was ~8 V; and electrical breakdown in the initiators occurred one by one rather than simultaneously. The withstand strike current ability of the initiator mainly depended on the heat capacity of its ceramic plug when the electrical stimulus is more than ~8 V, its breakdown voltage. The ceramic plug can absorb heat from the initiator chip, letting the initiator withstand a constant current of 0.5 A for 20 s. More importantly, the initiators might be able to withstand hard electromagnetic interference by coupling the multiple-firing performance with an out-of-line slider in the explosive train. This knowledge of the characteristics of Schottky-junction-based Al/CuO energetic initiators will help in preparing highly insensitive, efficient initiating explosive devices for weapon systems.

  13. Crystal structure of 1/0-2/1-1/0 Cu-Al-Sc approximant

    NASA Astrophysics Data System (ADS)

    Ishimasa, Tsutomu; Hirao, Arina; Honma, Takahiro; Mihalkovič, Marek

    2011-07-01

    The new crystal structure of an orthorhombic phase formed at the alloy composition Cu48.1Al36.4Sc15.5 was analyzed by means of the Rietveld method using synchrotron radiation diffraction data. The starting model for this analysis was constructed theoretically using the so-called 'cell constrained melt-quenching technique'. The space group of the final model is Cmmm, and the unit cell includes 49.0 Cu, 39.0 Al and 16.0 Sc atoms. The lattice parameters are a = 8.337(4) Å, b = 22.02(1) Å and c = 8.305(4) Å, which are related to the six-dimensional lattice parameter, a 6D = 6.959 Å, of the corresponding Cu-Al-Sc icosahedral quasicrystal as 1/0, 2/1 and 1/0 approximations, respectively. The characteristics of the structure can be understood as a framework consisting of Sc atoms, which is regarded as a tiling of five local structural units; the largest is an icosahedron similar to that included in the Tsai-type quasicrystal. The second exhibits structural similarity to a Mg2Zn11-type crystal and the third is an octahedron.

  14. 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.

  15. Auto-combustion synthesis and characterization of Mg doped CuAlO{sub 2} nanoparticles

    SciTech Connect

    Agrawal, Shraddha Parveen, Azra; Naqvi, A. H.

    2015-06-24

    The synthesis of pure and Mg doped Copper aluminumoxide CuAlO{sub 2}nanoparticles, a promising p-type TCO (transparent conducting oxide) have been done bysol gel auto combustion method using NaOH as a fuel, calcinated at 600°C. The structural properties were examined by XRD and SEM techniques. The optical absorption spectra of CuAlO{sub 2} sample recorded by UV-VIS spectrophotometer in the range of 200 to 800 nm have been presented. The crystallite size was determined by powder X-ray diffraction technique. The electrical behavior of pure and Mg doped CuAlO{sub 2} has been studied over a wide range of frequencies by using complex impedance spectroscopy.The variation of a.c. conductivity has been studied as function of frequency and temperature. The data taken together conclude that doping causes decreases in the ac conductivity of the nanoparticles as compared with the pure nanoparticles. Mg doping affects the optical properties and band gap.

  16. A comprehensive energy approach to predict fatigue life in CuAlBe shape memory alloy

    NASA Astrophysics Data System (ADS)

    Sameallah, S.; Legrand, V.; Saint-Sulpice, L.; Kadkhodaei, M.; Arbab Chirani, S.

    2015-02-01

    Stabilized dissipated energy is an effective parameter on the fatigue life of shape memory alloys (SMAs). In this study, a formula is proposed to directly evaluate the stabilized dissipated energy for different values of the maximum and minimum applied stresses, as well as the loading frequency, under cyclic tensile loadings. To this aim, a one-dimensional fully coupled thermomechanical constitutive model and a cycle-dependent phase diagram are employed to predict the uniaxial stress-strain response of an SMA in a specified cycle, including the stabilized one, with no need of obtaining the responses of the previous cycles. An enhanced phase diagram in which different slopes are defined for the start and finish of a backward transformation strip is also proposed to enable the capture of gradual transformations in a CuAlBe shape memory alloy. It is shown that the present approach is capable of reproducing the experimental responses of CuAlBe specimens under cyclic tensile loadings. An explicit formula is further presented to predict the fatigue life of CuAlBe as a function of the maximum and minimum applied stresses as well as the loading frequency. Fatigue tests are also carried out, and this formula is verified against the empirically predicted number of cycles for failure.

  17. Hydroprocessing of sunflower oil-gas oil blends over sulfided Ni-Mo-Al-zeolite beta composites.

    PubMed

    Sankaranarayanan, T M; Banu, M; Pandurangan, A; Sivasanker, S

    2011-11-01

    Mixtures of sunflower oil and a straight run gas oil in the diesel fuel range were hydroprocessed over sulfided NiO(3%)-MoO3(12%)-γ-Al2O3 incorporating 0, 15 or 30 wt.% zeolite beta (BEA). The studies were carried out at 320-350 °C; 30-60 bars, and weight hourly space velocities (WHSV), 1-4 h(-1). Catalyst containing 30% BEA achieved nearly 100 % conversion of the vegetable oil into hydrocarbons at 330 °C, 60 bars and a WHSV of 2 h(-1) compared to 95.5% by the Ni-Mo-γ-alumina catalyst without BEA. Hydroprocessing with blends containing oleic acid revealed that the catalysts were able to transform the acid into hydrocarbons. An analysis of the ratios of the n-C18 and n-C17 paraffins formed from the vegetable oil at different process conditions revealed that the catalyst containing 15% BEA was most active for hydrodeoxygenation. The gas oil-hydrodesulfurization activity of the Ni-Mo-Al2O3 was enhanced by the addition of BEA by more than 10%.

  18. In-pile test results of U-silicide or U-nitride coated U-7Mo particle dispersion fuel in Al

    NASA Astrophysics Data System (ADS)

    Kim, Yeon Soo; Park, J. M.; Lee, K. H.; Yoo, B. O.; Ryu, H. J.; Ye, B.

    2014-11-01

    U-silicide or U-nitride coated U-Mo particle dispersion fuel in Al (U-Mo/Al) was in-pile tested to examine the effectiveness of the coating as a diffusion barrier between the U-7Mo fuel kernels and Al matrix. This paper reports the PIE data and analyses focusing on the effectiveness of the coating in terms of interaction layer (IL) growth and general fuel performance. The U-silicide coating showed considerable success, but it also provided evidence for additional improvement for coating process. The U-nitride coated specimen showed largely inefficient results in reducing IL growth. From the test, important observations were also made that can be utilized to improve U-Mo/Al fuel performance. The heating process for coating turned out to be beneficial to suppress fuel swelling. The use of larger fuel particles confirmed favorable effects on fuel performance.

  19. Properties of Cu(In,Ga,Al)Se{sub 2} thin films fabricated by magnetron sputtering

    SciTech Connect

    Hameed, Talaat A.; Cao, Wei; Mansour, Bahiga A.; Elzawaway, Inas K.; Abdelrazek, El-Metwally M.; Elsayed-Ali, Hani E.

    2015-05-15

    Cu(In,Ga,Al)Se{sub 2} (CIGAS) thin films were studied as an alternative absorber layer material to Cu(In{sub x}Ga{sub 1−x})Se{sub 2}. CIGAS thin films with varying Al content were prepared by magnetron sputtering on Si(100) and soda-lime glass substrates at 350 °C, followed by postdeposition annealing at 520 °C for 5 h in vacuum. The film composition was measured by an electron probe microanalyzer while the elemental depth profiles were determined by secondary ion mass spectrometry. X-ray diffraction studies indicated that CIGAS films are single phase with chalcopyrite structure and that the (112) peak clearly shifts to higher 2θ values with increasing Al content. Scanning electron microscopy images revealed dense and well-defined grains, as well as sharp CIGAS/Si(100) interfaces for all films. Atomic force microscopy analysis indicated that the roughness of CIGAS films decreases with increasing Al content. The bandgap of CIGAS films was determined from the optical transmittance and reflectance spectra and was found to increase as Al content increased.

  20. A comparable study of structural and electrical transport properties of Al and Cu nanowires using first-principle calculations

    SciTech Connect

    Gao, N.; Li, J. C. E-mail: jiangq@jlu.edu.cn; Jiang, Q. E-mail: jiangq@jlu.edu.cn

    2013-12-23

    The structural and quantum transport properties of Al and Cu nanowires with diameters up to 3.6 nm are studied using density functional theory combined with Landauer formalism. Contrary to the classical electronic behavior, the conductance of Al wires is larger than that of Cu. This is mainly attributed to the larger contribution of conductance channels from Al-3p, which is determined by the chemical nature. Meanwhile, the stronger axial contraction of Al wires plays a minor role to conductance. This makes Al wires possible candidate interconnects in integrated circuits.

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

    NASA Astrophysics Data System (ADS)

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

    2016-11-01

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

  2. Effects of Mo surface oxidation on Cu(In,Ga)Se2 solar cells fabricated by three-stage process with KF postdeposition treatment

    NASA Astrophysics Data System (ADS)

    Kamikawa, Yukiko; Nishinaga, Jiro; Ishizuka, Shogo; Shibata, Hajime; Niki, Shigeru

    2016-02-01

    The surface oxidation condition of the Mo back contact on a soda lime glass (SLG) substrate was varied by air annealing and chemical etching. Then, the evolution of a photovoltaic property was studied for Cu(In,Ga)Se2 (CIGS) solar cells grown by a three stage process with KF postdeposition treatment. Upon the removal of the oxidized layer from the Mo surface by chemical etching, the c-axis orientation of MoSe2 tended to be random, whereas the c-axis was perpendicular when the Mo surface was oxidized. An enhancement of the diffusion of Na and K from SLG to CIGS was observed upon removing the molybdenum oxide, which functions as a barrier to alkali-metal diffusion. The varied orientation of MoSe2 can also affect the alkali-metal diffusion kinetics. The open-circuit voltage (VOC) markedly increased after removing the oxidized layer from the Mo surface, mainly as a result of an increase in carrier density in CIGS.

  3. Electrical conductivity of dense Al, Ti, Fe, Ni, Cu, Mo, Ta, and W plasmas.

    PubMed

    DeSilva, A W; Vunni, G B

    2011-03-01

    We report measurements of electrical conductivity of eight metals in the plasma state at densities ranging from 0.002 to 0.5 times solid density, and with internal energy from 2 to 30 kJ/gm. Data are presented as functions of internal energy and specific volume. Conductivity is observed to fall as the plasma expands for fixed internal energy, and for all but tantalum and titanium shows a minimum at approximately 0.01 times solid density, followed by an increase as the density decreases further.

  4. Electrical Conductivity of Dense Al, Ti, Fe, Ni, Cu, Mo, Ta, and W Plasmas

    DTIC Science & Technology

    2011-06-01

    conductivity measurements previously reported by the author and co- workers [1–5] required the use of tabulated equations of state from the SESAME library...Thermophys. 26, 1137 (2005). [6] S. P. Lyon and J. D. Johnson, “ Sesame : the Los Alamos National Laboratory Equation of State Database,” Report No. LA-UR-92...eight metals in the plasma state at densities ranging from 0.002 to 0.5 times solid density, and with internal energy from 2 to 30 kJ/gm. Data are

  5. Hydroprocessing of substituted benzenes over a sulfided CoO-MoO sub 3 /. gamma. -Al sub 2 O sub 3 catalyst

    SciTech Connect

    Moreau, C.; Joffre, J.; Saenz, C.; Geneste, P. )

    1990-04-01

    The literature data concerning the hydroprocessing of substituted benzenes show that CoMo/Al{sub 2}O{sub 3} and NiMo/Al{sub 2}O{sub 3} catalysts behave differently. For example, the hydrodeoxygenation of methyl-substituted phenols proceeds mainly through hydrogenolysis of the C-O bond over a sulfided CoMo/Al{sub 2}O{sub 3} catalyst and the authors concerned have also proposed that different active sites were responsible for the two reaction paths, one for C-O bond cleavage and another for hydrogenation. Over a sulfided NiMo/Al{sub 2}O{sub 3} catalyst, the authors have shown that the hydrodeoxygenation of phenols substituted by alkyl, cycloalkyl, or phenyl groups occurs mostly through ring hydrogenation. From a recent compilation of results obtained under similar operating conditions in their laboratory for numerous model compounds and those reported in the literature, the authors arrived at the conclusion that the difference between NiMo/Al{sub 2}O{sub 3} and CoMo/Al{sub 2}O{sub 3} catalysts lies in the hydrogenolysis rather than in the hydrogenation properties. It was thus interesting to consider the behavior of a CoMo/Al{sub 2}O{sub 3} catalyst toward a series of X-substituted benzenes as was done with the NiMo/Al{sub 2}O{sub 3} catalyst. This could provide further information concerning the interactions between the catalyst and the organic molecules, the nature of the catalytic sites, and the mechanism of hydrogenation and hydrogenolysis reactions.

  6. SEM in situ MiniCantilever Beam Bending of U-10Mo/Zr/Al Fuel Elements

    SciTech Connect

    Mook, William; Baldwin, Jon K.; Martinez, Ricardo M.; Mara, Nathan A.

    2014-06-16

    In this work, the fracture behavior of Al/Zr and Zr/dU-10Mo interfaces was measured via the minicantilever bend technique. The energy dissipation rates were found to be approximately 3.7-5 mj/mm2 and 5.9 mj/mm2 for each interface, respectively. It was found that in order to test the Zr/U-10Mo interface, location of the hinge of the cantilever was a key parameter. While this test could be adapted to hot cell use through careful alignment fixturing and measurement of crack lengths with an optical microscope (as opposed to SEM, which was used here out of convenience), machining of the cantilevers via MiniMill in such a way as to locate the interfaces at the cantilever hinge, as well as proper placement of a femtosecond laser notch will continue to be key challenges in a hot cell environment.

  7. Modeling of K-Shell Al and Mg and L-Shell Mo Radiation from Compact Cylindrical Wire Array Plasmas Produced on the 1 MA UNR Zebra Generator

    SciTech Connect

    Yilmaz, M. F.; Safronova, A. S.; Esaulov, A. A.; Kantsyrev, V. L.; Quart, N. D.; Williamson, K. M.; Shrestha, I.

    2009-01-21

    K-shell radiation of Al and Mg and L-shell radiation of Mo from implosions of compact cylindrical wire arrays (CCWA) on the 1 MA UNR Zebra generator was studied. Specifically, radiation from implosions of 3 and 6 mm CCWA with (16-24) Al-5052 (95% Al and 5% Mg) and Al-5052 (97.5% Al and 2.5% Mg) and Mo wires was analyzed using the full set of diagnostics: PCD and current signals, and X-ray pinhole images and spectra. Previously developed non-LTE models were applied to model spatially resolved time integrated as well as time-gated spatially integrated spectra from Al, Mg, and Mo plasmas. Derived electron temperature and density spatial gradients as well as percentage of radiating mass were studied and compared. In addition, the novel Wire Dynamics Model (WDM) was used to analyze the implosion dynamics of compact wire array loads.

  8. Improved Gate Dielectric Deposition and Enhanced Electrical Stability for Single-Layer MoS2 MOSFET with an AlN Interfacial Layer

    PubMed Central

    Qian, Qingkai; Li, Baikui; Hua, Mengyuan; Zhang, Zhaofu; Lan, Feifei; Xu, Yongkuan; Yan, Ruyue; Chen, Kevin J.

    2016-01-01

    Transistors based on MoS2 and other TMDs have been widely studied. The dangling-bond free surface of MoS2 has made the deposition of high-quality high-k dielectrics on MoS2 a challenge. The resulted transistors often suffer from the threshold voltage instability induced by the high density traps near MoS2/dielectric interface or inside the gate dielectric, which is detrimental for the practical applications of MoS2 metal-oxide-semiconductor field-effect transistor (MOSFET). In this work, by using AlN deposited by plasma enhanced atomic layer deposition (PEALD) as an interfacial layer, top-gate dielectrics as thin as 6 nm for single-layer MoS2 transistors are demonstrated. The AlN interfacial layer not only promotes the conformal deposition of high-quality Al2O3 on the dangling-bond free MoS2, but also greatly enhances the electrical stability of the MoS2 transistors. Very small hysteresis (ΔVth) is observed even at large gate biases and high temperatures. The transistor also exhibits a low level of flicker noise, which clearly originates from the Hooge mobility fluctuation instead of the carrier number fluctuation. The observed superior electrical stability of MoS2 transistor is attributed to the low border trap density of the AlN interfacial layer, as well as the small gate leakage and high dielectric strength of AlN/Al2O3 dielectric stack. PMID:27279454

  9. Cube-like Cu{sub 2}MoS{sub 4} photocatalysts for visible light-driven degradation of methyl orange

    SciTech Connect

    Zhang, Ke; Chen, Wenxing; Chen, Haiping; Gong, Zhiyu; Chang, Shuo; Ye, Fei; Wang, Tianxing; Chu, Wangsheng; Zou, Chongwen; Song, Li; Wang, Yu; Li, Jiong

    2015-07-15

    Cube-like Cu{sub 2}MoS{sub 4} nanoparticles with low-index facets and high crystallinity were fabricated via a hydrothermal method. The as-obtained nanocubes with an average size of 40-60 nm are composed of stacking-Cu{sub 2}MoS{sub 4} layers separated by a weak Van der Waals gap of 0.5 nm. A strong absorption at visible light region is observed in the nanocube aqueous solution, indicating its optical-band gap of 1.78 eV. The photocatalytic measurements reveal that the nanocubes can thoroughly induce the degradation of methyl orange under visible light irradiation with good structural stability. Our finding may provide a way in design and fabrication of transition metal dichalcogenide nanostructures for practical applications.

  10. Investigation of Trimetallic Ligand-Pillared Oxyfluorides: Ag2Cu(pzc)2MOxF6-x (M = Mo, Nb, and W)

    SciTech Connect

    Lin, Haisheng; Maggard, Paul A.

    2011-06-12

    Three new ligand-pillared hybrid solids, Ag₂Cu(pzc)₂MOx F6-x (I, M = Mo, x = 2; II, M = W, x = 2; III, M = Nb, x = 1) (pzc = pyrazine-2-carboxylate) were synthesized via hydrothermal reactions at 150 °C, and their structures were determined by single-crystal X-ray diffraction (P2₁/n (No. 14), Z = 2; a = 7.2302(1), 7.2124(2), 7.2715(2) Å; b = 7.9460(1), 7.9270(2), 7.98436(3) Å; c = 13.9173(2), 13.8959(4), 13.8226(5) Å, for I, II, and III, respectively). All three are isostructural and contain unusual trimetallic (Ag₂CuMOx F6-x )2+ layers that consist of [Ag₂O₂F₂]n and [CuMOx F6-x ]n chains that alternate within the layers. Each structure also contains [MOx F6-x ]2- octahedra with fully disordered O/F positions and with an inversion center on the M{sup n+} sites, i.e., Mo6+, W6+ and Nb5+. Magnetic susceptibility measurements can be fitted to the Curie–Weiss law with a Curie constant consistent with a single non-interacting Cu(II) (S = ½) site per formula unit. Thermogravimetric analyses indicate that these hybrid compounds are stable up to ~280 °C, with each exhibiting a single weight-loss step beginning at ~300 °C that corresponds to the loss of all pyrazine-2-carboxylate ligands and additional O/F atoms via oxidation of the ligand during its removal. UV–Vis diffuse reflectance measurements show that each exhibits an optical bandgap size of ~2.8 eV, and which electronic-structure calculations show arise from excitations between the Cu(II)-based valence orbitals and the M 5+/6+-based conduction band orbitals.

  11. Lattice Dynamical Properties and Elastic Constants of the Ternary Chalcopyrite Compounds CuAlS2, CuGaS2, CuInS2, and AgGaS2

    NASA Astrophysics Data System (ADS)

    Kushwaha, A. K.; Khenata, R.; Bouhemadou, A.; Bin-Omran, S.; Haddadi, K.

    2017-02-01

    Lattice dynamics calculations have been performed for ternary chalcopyrite compounds CuAlS2, CuGaS2, CuInS2, and AgGaS2 using the proposed theoretical model. This model is applied to study the zone-centre (GAMMA = 0) phonon frequencies of CuAlS2, CuGaS2, CuInS2, and AgGaS2. The interatomic interactions up to third nearest neighbours were calculated. The calculated zone-centre phonon frequencies are found to be in very good agreement with observed and previous calculated data available in the literature. Single crystal elastic constants and related properties for these materials were also calculated and compared with the available data in the scientific literature.

  12. Geochemical behavior of rare earth elements of the hydrothermal alterations within the Tepeoba porphyry Cu-Mo-Au deposits at Balikesir, NW Turkey

    NASA Astrophysics Data System (ADS)

    Doner, Zeynep; Abdelnasser, Amr; Kiran Yildirim, Demet; Kumral, Mustafa

    2016-04-01

    This work reports the geochemical characteristics and behavior of the rare earth elements (REE) of the hydrothermal alteration of the Tepeoba porphyry Cu-Mo-Au deposit located in the Anatolian tectonic belt at Biga peninsula (Locally Balikesir province), NW Turkey. The Cu-Mo-Au mineralization at this deposit hosted in the hornfels rocks and related to the silicic to intermediate intrusion of Eybek pluton. It locally formed with brecciated zones and quartz vein stockworks, as well as the brittle fracture zones associated with intense hydrothermal alteration. Three main alteration zones with gradual boundaries formed in the mine area in the hornfels rock that represents the host rock, along that contact the Eybek pluton; potassic, propylitic and phyllic alteration zones. The potassic alteration zone that formed at the center having high amount of Cu-sulfide minerals contains biotite, muscovite, and sericite with less amount of K-feldspar and associated with tourmalinization alteration. The propylitic alteration surrounds the potassic alteration having high amount of Mo and Au and contains chlorite, albite, epidote, calcite and pyrite. The phyllic alteration zone also surrounds the potassic alteration containing quartz, sericite and pyrite minerals. Based on the REE characteristics and content and when we correlate the Alteration index (AI) with the light REEs and heavy REEs of each alteration zone, it concluded that the light REEs decrease and heavy REEs increase during the alteration processes. The relationships between K2O index with Eu/Eu* and Sr/Sr* reveals a positive correlation in the potassic and phyllic alteration zones and a negative correlation in the propylitic alteration zone. This refers to the hydrothermal solution which is responsible for the studied porphyry deposits and associated potassic and phyllic alterations has a positive Eu and Sr anomaly as well as these elements were added to the altered rock from the hydrothermal solution. Keywords: Rare

  13. A study on structure and tribological properties of the electroerosion coating Mo-Ni-Cu, formed by the mixed method on copper

    NASA Astrophysics Data System (ADS)

    Romanov, D. A.; Goncharova, E. N.; Gromov, V. E.; Ivanov, Yu F.

    2016-09-01

    Multi-layered coating from immiscible components based on the system Mo-Ni-Cu was formed by the combined method of electro-explosive sputtering and subsequent irradiation by high-intensity pulse electron beam of submillisecond duration of influence on the surface of electrical copper contact (M00 grade of copper). The structure and phase composition studies of the applied coating as well as its mechanical and tribological properties are carried out.

  14. Microstructure and mechanical properties of zirconium doped NiAl/Cr(Mo) hypoeutectic alloy prepared by injection casting

    NASA Astrophysics Data System (ADS)

    Sheng, L. Y.; Du, B. N.; Guo, J. T.

    2017-01-01

    NiAl based materials has been considered as most potential candidate of turbine blade, due to its excellent high-temperature properties. However the bad room-temperature properties handicap its application. In the present paper, the zirconium doped NiAl/Cr(Mo) hypoeutectic alloy is fabricated by conventional casting and injection casting technology to improve its room-temperature properties. The microstructure and compressive properties at different temperatures of the conventionally-cast and injection-cast were investigated. The results exhibit that the conventionally-cast alloy comprises coarse primary NiAl phase and eutectic cell, which is dotted with irregular Ni2AlZr Heusler phase. Compared with the conventionally-cast alloy, the injection-cast alloy possesses refined the primary NiAl, eutectic cell and eutectic lamella. In addition, the Ni2AlZr Heusler phase become smaller and distribute uniformly. Moreover, the injection casting decrease the area fraction of primary NiAl phase at the cell interior or cell boundaries. The compressive ductility and yield strength of the injection-cast alloy at room temperature increase by about 100% and 35% over those of conventionally-cast alloy, which should be ascribed to the microstructure optimization.

  15. Hydrogen purification for fuel cell using CuO/CeO 2-Al 2O 3 catalyst

    NASA Astrophysics Data System (ADS)

    Maciel, Cristhiane Guimarães; Profeti, Luciene Paula Roberto; Assaf, Elisabete Moreira; Assaf, José Mansur

    CuO/CeO 2, CuO/Al 2O 3 and CuO/CeO 2-Al 2O 3 catalysts, with CuO loading varying from 1 to 5 wt.%, were prepared by the citrate method and applied to the preferential oxidation of carbon monoxide in a reaction medium containing large amounts of hydrogen (PROX-CO). The compounds were characterized ex situ by X-ray diffraction, specific surface area measurements, temperature-programmed reduction and temperature-programmed reduction of oxidized surfaces; XANES-PROX in situ experiments were also carried out to study the copper oxidation state under PROX-CO conditions. These analyses showed that in the reaction medium the Cu 0 is present as dispersed particles. On the ceria, these metallic particles are smaller and more finely dispersed, resulting in a stronger metal-support interaction than in CuO/Al 2O 3 or CuO/CeO 2-Al 2O 3 catalysts, providing higher PROX-CO activity and better selectivity in the conversion of CO to CO 2 despite the greater BET area presented by samples supported on alumina. It is also shown that the lower CuO content, the higher metal dispersion and consequently the catalytic activity. The redox properties of the ceria support also contributed to catalytic performance.

  16. Effect of [Al] and [In] molar ratio in solutions on the growth and microstructure of electrodeposition Cu(In,Al)Se2 films

    NASA Astrophysics Data System (ADS)

    Huang, Kuo-Chan; Liu, Chien-Lin; Hung, Pin-Kun; Houng, Mau-Phon

    2013-05-01

    In this paper, the cyclic voltammetric studies were used to realize the element's reduction potential and chemical reaction mechanism for presuming the formation routes of quaternary Cu(In,Al)Se2 crystals. Thereafter, the prior adjustment of deposited potential from -0.6 V to -1.0 V can be identified a suitable potential as co-electrodeposition. The material characteristics of Cu(In,Al)Se2 films are dominated by the percentage of aluminum content. Thus, the influence of aluminum and indium concentrations in solutions on the percentage composition, surface morphology, structural and crystal properties, and optical energy band gap of Cu(In,Al)Se2 films were investigated. Energy dispersive X-ray spectroscopy (EDS) indicated that the ratio of Al to (Al + In) in Cu(In,Al)Se2 films varied from 0.21 to 0.42 when adjusting aluminum and indium concentrations in solutions. Scanning electron microscopy (SEM) shows that the surface morphology changed from round-like structures into cauliflower-like structures and became rough when the aluminum concentration increased and indium concentration decreased in solutions. X-ray diffraction (XRD) patterns revealed three preferred growth orientations along the (1 1 2), (2 0 4/2 2 0), and (1 1 6/3 1 2) planes for all species. The (αhυ)2 versus hυ plots (UV-Visible) shows that the optical energy band gap of the Cu(In,Al)Se2 films can be successfully controlled from 1.17 eV to 1.48 eV by adjusting the aluminum and indium concentrations. Furthermore, the shift of the (1 1 2) peak in the XRD patterns and variation of optical band gap are evidence that the incorporation of aluminum atoms into the crystallitic CuInSe2 forms Cu(In,Al)Se2 crystals.

  17. Hydrothermal modification of host rock geochemistry within Mo-Cu porphyry deposits in the Galway Granite, western Ireland

    NASA Astrophysics Data System (ADS)

    Tolometti, Gavin; McCarthy, Will

    2016-04-01

    Hydrothermal alteration of host rock is a process inherent to the formation of porphyry deposits and the required geochemical modification of these rocks is regularly used to indicate proximity to an economic target. The study involves examining the changes in major, minor and trace elements to understand how the quartz vein structures have influenced the chemistry within the Murvey Granite that forms part of the 380-425Ma Galway Granite Complex in western Ireland. Molybdenite mineralisation within the Galway Granite Complex occurred in close association with protracted magmatism at 423Ma, 410Ma, 407Ma, 397Ma and 383Ma and this continues to be of interest to active exploration. The aim of the project is to characterize hydrothermal alteration associated with Mo-Cu mineralisation and identify geochemical indicators that can guide future exploration work. The Murvey Granite intrudes metagabbros and gneiss that form part of the Connemara Metamorphic complex. The intrusion is composed of albite-rich pink granite, garnetiferous granite and phenocrytic orthoclase granite. Minor doleritic dykes post-date the Murvey Granite, found commonly along its margins. Field mapping shows that the granite is truncated to the east by a regional NW-SE fault and that several small subparallel structures host Mo-Cu bearing quartz veins. Petrographic observations show heavily sericitized feldspars and plagioclase and biotite which have undergone kaolinization and chloritisation. Chalcopyrite minerals are fine grained, heavily fractured found crystallized along the margins of the feldspars and 2mm pyrite crystals. Molybdenite are also seen along the margins of the feldspars, crystallized whilst the Murvey Granite cooled. Field and petrographic observations indicate that mineralisation is structurally controlled by NW-SE faults from the selected mineralization zones and conjugate NE-SW cross cutting the Murvey Granite. Both fault orientations exhibit quartz and disseminated molybdenite

  18. Characteristics of CuO-MoO3-P2O5 catalyst and its catalytic wet oxidation (CWO) of dye wastewater under extremely mild conditions.

    PubMed

    Ma, Hongzhu; Zhuo, Qiongfang; Wang, Bo

    2007-11-01

    In order to develop a catalyst with high activity for catalytic wet oxidation (CWO) processing at lower temperatures (35 degrees C) and atmospheric pressure, a new CuO-MoO3-P2O5 catalystwas synthesized by a solid-state reaction method and was characterized by X-ray diffraction (XRD), Fourier transformation infrared spectrometer (FTIR), X-ray photoelectron spectroscopy (XPS), selected area electronic diffraction (SAED), scanning electron microscopy (SEM) and energy dispersive X-ray spectroscopy (EDXS) for elemental mapping. Methylene blue (MB) was adopted to investigate the catalytic activity of CuO-MoO3-P2O5 in CWO processing. The results show that this new catalyst has a high catalytic activity to decolorize MB under mild condition. The color removal of MB (the initial concentration was 0.3 g L(-1) and initial pH was 5) can reach to 99.26% within 10 min at 35 degrees C and atmospheric pressure. Catalyst lifespan and selectivity were also tested, and the results show that after the catalyst was used three times, catalyst activity still remains. Selectivity testing shows that CuO-MoO3-P2O5 has high catalytic activity on degradation of MB, whereas this catalyst has less impact on methyl orange (the color removal was 99.65% for MB and 55% for methyl orange under the same conditions). According to the experimental results, a possible mechanism of catalytic degradation of MB was proposed.

  19. Experimental and theoretical study of the reactions between MO2- (M = Fe, Co, Ni, Cu, and Zn) cluster anions and hydrogen sulfide.

    PubMed

    Jia, Mei-Ye; Ding, Xun-Lei; He, Sheng-Gui; Ge, Mao-Fa

    2013-09-05

    Transition metal oxide cluster anions M(m)(18)O(n)(-) (M = Fe, Co, Ni, Cu, and Zn) were prepared by laser ablation and reacted with H2S in a fast flow reactor under thermal collision conditions. A time-of-flight mass spectrometer was used to detect the cluster distributions before and after the interactions with H2S. The experiments reveal a suite of oxygen/sulfur (O/S) exchange and oxygen/sulfydryl (O/SH) exchange reactions. The O/S exchange reaction to release water was evidenced for all of the MO2(-) cluster anions: MO2(-) + H2S → MOS(-) + H2O, whereas the O/SH exchange reaction to derive MOSH(-) and OH species was only observed for reactions of NiO2(-), CuO2(-), and ZnO2(-). Density functional theory calculations were performed for reaction mechanisms of MO2(-) + H2S (M = Fe, Co, Ni, Cu, and Zn). The computational results are generally in good agreement with the experimental results. This gas-phase study provides an insight into the metal dependent reactivity in the removal of H2S over metal oxides.

  20. Designed synthesis of multi-walled carbon nanotubes@Cu@MoS2 hybrid as advanced electrocatalyst for highly efficient hydrogen evolution reaction

    NASA Astrophysics Data System (ADS)

    Li, Feng; Li, Jing; Lin, Xiaoqing; Li, Xinzhe; Fang, Yiyun; Jiao, Lixin; An, Xincai; Fu, Yan; Jin, Jun; Li, Rong

    2015-12-01

    Design and synthesis of non-precious-metal catalyst for efficient electrochemical transformation of water to molecular hydrogen in acid environments is of paramount importance in reducing energy losses during the water splitting process. Here, the hybrid material of MoS2-coated Cu loaded on the multi-walled carbon nanotubes (MWCNTs@Cu@MoS2) was synthesized using chemical process and hydrothermal method. It was found that the participation of MWCNTs and Cu nanoparticles not only improved the electrical conductivity of the catalyst, but also further enhanced the catalytic activity by synergistic effect with edge-exposed MoS2-coating. Electrochemical experiments demonstrated that the catalyst exhibited excellent hydrogen evolution reaction (HER) activity with large cathode currents (small overpotential of 184 mV for 10 mA cm-2 current density) and a Tafel slope as small as 62 mV per decade. Furthermore, it was discovered that the current density of this composite catalyst had a little decrease after the continual 1000 cycling, which showed the catalyst had a high stability in the recycling process. These findings confirmed that this catalyst was a useful and earth-abundant material for water splitting.

  1. Precipitation of a new platelet phase during the quenching of an Al-Zn-Mg-Cu alloy

    PubMed Central

    Zhang, Yong; Weyland, Matthew; Milkereit, Benjamin; Reich, Michael; Rometsch, Paul A.

    2016-01-01

    A previously undescribed high aspect ratio strengthening platelet phase, herein named the Y-phase, has been identified in a commercial Al-Zn-Mg-Cu alloy. Differential scanning calorimetry indicates that this phase only precipitates at temperature and cooling rate of about 150–250 °C and 0.05–300 K/s, respectively. This precipitate is shown to be responsible for a noticeable improvement in mechanical properties. Aberration corrected scanning transmission electron microscopy demonstrates the minimal thickness (~1.4 nm) precipitate plates are isostructural to those of the T1 (Al2CuLi) phase observed in Al-Cu-Li alloys. Low voltage chemical analysis by energy dispersive X-ray spectroscopy and electron energy loss spectroscopy gives evidence of the spatial partitioning of the Al, Cu and Zn within the Y-phase, as well as demonstrating the incorporation of a small amount of Mg. PMID:26979123

  2. Evolution of atomic structure in Al75Cu25 liquid from experimental and ab initio molecular dynamics simulation studies.

    PubMed

    Xiong, L H; Yoo, H; Lou, H B; Wang, X D; Cao, Q P; Zhang, D X; Jiang, J Z; Xie, H L; Xiao, T Q; Jeon, S; Lee, G W

    2015-01-28

    X-ray diffraction and electrostatic levitation measurements, together with the ab initio molecular dynamics simulation of liquid Al(75)Cu(25) alloy have been performed from 800 to 1600 K. Experimental and ab initio molecular dynamics simulation results match well with each other. No abnormal changes were experimentally detected in the specific heat capacity over total hemispheric emissivity and density curves in the studied temperature range for a bulk liquid Al(75)Cu(25) alloy measured by the electrostatic levitation technique. The structure factors gained by the ab initio molecular dynamics simulation precisely coincide with the experimental data. The atomic structure analyzed by the Honeycutt-Andersen index and Voronoi tessellation methods shows that icosahedral-like atomic clusters prevail in the liquid Al(75)Cu(25) alloy and the atomic clusters evolve continuously. All results obtained here suggest that no liquid-liquid transition appears in the bulk liquid Al(75)Cu(25) alloy in the studied temperature range.

  3. Hydrogen embrittlement of aged and retrogressed-reaged Al-Li-Cu-Mg alloys

    SciTech Connect

    Thakur, C.; Balasubramaniam, R.

    1997-04-01

    The hydrogen embrittlement (HE) of Al-2.30 Li-1.24 Cu-0.80 Mg-0.12 Zr and Al-1.90 Li-1.80 Cu-1 Mg-0.09 Zr alloys in different artificial aging tempers and after retrogression and reaging (RRA) treatments has been investigated by tensile testing hydrogen precharged specimens. The influence of RRA and hydrogen charging on the dislocation structure was studied by TEM. The under-aged temper was the most susceptible while the peak-aged temper was the most resistant to HE. The RRA treatment improved the HE resistance of all the tempers. This has been attributed to the reduction in dislocation density upon retrogression and reaging. The alloy with the lower Li content exhibited improved HE resistance. Flat fractographic features near the surface of the hydrogen charged specimen have been correlated to the depth of hydrogen penetration. The formation of LiAlH{sub 4} and LiH in hydrogen charged Al-Li alloys has been confirmed by X-ray diffraction studies. The hydrogen-dislocation interaction and hydride cracking mechanisms of HE have been addressed.

  4. H2 dissociation on γ-Al2O3 supported Cu/Pd atoms: A DFT investigation

    NASA Astrophysics Data System (ADS)

    Wang, Hongtao; Chen, Lijuan; Lv, Yongkang; Ren, Ruipeng

    2014-01-01

    The density functional theory (DFT) was applied to investigate the promotion effects of single Cu and Pd atoms deposition on γ-Al2O3 surface for the adsorption and dissociation of H2 molecule, which is of importance for many catalysis reactions. Due to its strong Lewis acidity, the tri-coordinated surface Al site was identified to be the most preferable site for both Cu and Pd location. The inner surface electrons rearrangement from O to Al of alumina was found to be a key factor to stabilize the Cu/Pd adsorption configurations, rather than the total electrons transfer between Cu/Pd and the surface. It was found that the supported Cu and Pd atoms are more active for H2 dissociation than the clean γ-Al2O3 surface. The supported Pd is more active than Cu for H2 dissociation. In addition, the metal-support interaction of the γ-Al2O3 supported Cu/Pd atoms are more favored than the metal-metal interaction of the metal clusters for the H2 dissociated adsorption.

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

    NASA Astrophysics Data System (ADS)

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

    2017-04-01

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

  6. Vibrational states on vicinal surfaces of Al, Ag, Cu and Pd

    NASA Astrophysics Data System (ADS)

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

    1998-10-01

    We present the calculation of vibrational modes and lattice relaxation for the (110), (211), (311), (511), (331) and (221) surfaces of Al, Ag, Cu and Pd. The surface phonon frequencies and polarizations are obtained for relaxed and unrelaxed surfaces using embedded atom model potentials. On all surfaces studied step-localized vibrational modes and surface states localized on terrace atoms are found. It is shown that as the terrace width increases so does the number of surface phonons. It is found that interlayer relaxation leads to a shift in the frequencies of the surface states and to a change in the number and localization. In particular, it may cause the appearance or disappearance of step modes. It is shown that the character of relaxation on vicinal surfaces is determined by the number of atoms on a terrace. A comparison of the results with the available experimental data for the Al(221), Cu(211), and Cu(511) surfaces indicates that there is a good agreement with the experimental data.

  7. The influence of Cu, Al, or Fe on the insulating capacity of CF3I

    NASA Astrophysics Data System (ADS)

    Xiao, Song; Cressault, Yann; Zhang, Xiaoxing; Teulet, Philippe

    2016-12-01

    SF6 is widely used in electrical equipment as an insulating medium. However, SF6 is a serious greenhouse gas. CF3I is considered as one of its potential alternatives. This study verifies whether free metal particle (Cu, Al, or Fe) defects adversely affect CF3I insulation and investigates the incidence from different types and numbers of metal particles. This study is also devoted to calculating specific heat at constant pressure and electrical conductivity of CF3I-metal mixtures. The calculation results prove that with the increase of metal ions, temperature rises faster in the CF3I-Cu plasma or in the CF3I-Fe plasma than in the CF3I plasma without metal absorbing the same energy. The fast development of ionization can promote the increase of free electrons and the rise of electric conductivity. On the basis of the experiments and theoretical analysis, the influence of Cu and Al on the insulating capacity of CF3I is greater than that of Fe.

  8. Strengthening TiN diffusion barriers for Cu metallization by lightly doping Al

    NASA Astrophysics Data System (ADS)

    Yang, L. C.; Hsu, C. S.; Chen, G. S.; Fu, C. C.; Zuo, J. M.; Lee, B. Q.

    2005-09-01

    Thin films of Ti1-xAlxN were deposited on (100) Si by ultrahigh-vacuum dual-target reactive sputtering, and the impact of lightly doping Al of x as small as 0.09 on altering the films's microstructure upon thermal annealing, and hence the performance of the films (40nm thick) as diffusion barriers for Cu metallization was evaluated. The results of transmission electron microscopy, Rutherford backscattering spectroscopy, and grazing-incidence x-ray diffraction show that the TiN barrier layer gives the commonly observed voided, columnar grains composed of 5nm sized subgrains. Upon annealing, the subgrains tend to coalesce into 20nm sized equiaxed grains full of crystalline defects, initiating an inward penetration of Cu and a partial dissociation of TiN, transforming themselves, respectively, into pyramidal (or columnar) Cu3Si precipitates and a dendritic Ti5Si3 layer just after 550°C, 10min annealing. However, the lightly doped Al not only overrides the tendency to form intercolumnar voids inherent in sputter deposition by self-shadowing and statistical roughening, but also substantially enhances the microstructural and thermochemical stability, hence significantly improving barrier property, as evidenced from an annealing test at an elevated temperature (600°C) for a prolonged period of 30min.

  9. Origin of the Lengshuigou porphyry-skarn Cu deposit in the Zha-Shan district, South Qinling, central China, and implications for differences between porphyry Cu and Mo deposits

    NASA Astrophysics Data System (ADS)

    Xie, Guiqing; Mao, Jingwen; Wang, Ruiting; Meng, Deming; Sun, Jia; Dai, Junzhi; Ren, Tao; Li, Jianbi; Zhao, Haijie

    2016-10-01

    Porphyry Cu and Mo deposits are two economically important types of metal deposits worldwide, but factors controlling their difference remain enigmatic. Compared with the well-studied large porphyry Mo province in the south margin of the North China Block (S-NCB), the origin of newly discovered porphyry Cu deposits in the South Qinling (SQB) is poorly constrained. Integrated zircon LA-ICPMS U-Pb and molybdenite Re-Os ages and geological evidence indicate three stages of magmatism at Lengshuigou: (1) late Neoproterozoic (718 to 704 Ma) quartz diorite + albitite + granite association during the pre-ore stage, (2) 146 to 145 Ma granodiorite porphyry during the syn-ore stage, and (3) 145 Ma granite porphyry during the post-ore stage. Elemental and Sr-Nd isotopic evidence provide important constraints on their magma source. Pre-ore Neoproterozoic quartz diorite + albitite + granite was derived by re-melting of a mixture of crustal and juvenile mantle materials, and stronger fractional crystallization was involved in these ore-hosting intrusions than in contemporary granitoids hosted in the Douling Group. Syn-ore granodiorite porphyry was derived from mantle-derived magma with contributions from different proportions of crustal components. Post-ore granite porphyry was derived mainly from a crustal source. Nearly contemporaneous porphyry Cu and Mo systems were identified in Qinling Province, including the 147-139 Ma porphyry Mo systems in the S-NCB and 150-146 Ma porphyry Cu systems in the SQB. Granitic stocks related to porphyry Cu systems in the SQB are characterized by moderate SiO2 contents (58.01-69.07 %) and less radiogenic Nd-Hf isotopes (ɛNd(t) = -3.8 to -6.3, ɛHf(t) = -4.5 to +1.6), whereas the granitic stocks related to porphyry Mo deposits in the S-NCB have high SiO2 concentrations (64.00-76.00 %) and more radiogenic Nd-Hf isotopes (ɛNd(t) = -18.0 to -11.6, ɛHf(t) = -26.3 to -13.5). In addition, molybdenite from the Chigou and Lengshuigou porphyry Cu

  10. Improved high temperature integration of Al{sub 2}O{sub 3} on MoS{sub 2} by using a metal oxide buffer layer

    SciTech Connect

    Son, Seokki; Choi, Moonseok; Kim, Dohyung; Choi, Changhwan; Yu, Sunmoon

    2015-01-12

    We deposited a metal oxide buffer layer before atomic layer deposition (ALD) of Al{sub 2}O{sub 3} onto exfoliated molybdenum disulfide (MoS{sub 2}) in order to accomplish enhanced integration. We demonstrate that even at a high temperature, functionalization of MoS{sub 2} by means of a metal oxide buffer layer can effectively provide nucleation sites for ALD precursors, enabling much better surface coverage of Al{sub 2}O{sub 3}. It is shown that using a metal oxide buffer layer not only allows high temperature ALD process, resulting in highly improved quality of Al{sub 2}O{sub 3}/MoS{sub 2} interface, but also leaves MoS{sub 2} intact.

  11. Crack growth in Ti-8Al-1Mo-1V with real-time and accelerated flight by flight loading

    NASA Technical Reports Server (NTRS)

    Imig, L. A.

    1975-01-01

    Crack growth in Ti-8Al-lMo-lV was measured and calculated for real time and accelerated simulations of supersonic airplane loading and heating. Crack-growth rates calculated on the assumption that an entire flight could be represented by a single cycle predicted the experimental rates poorly. Calculated crack growth rates were slower than the experimental rates for all tests with flight-by-flight loading. For room temperature accelerated tests, the calculated rates agreed well with the experimental rates; but the calculations became progressively less accurate for progressively more complex test conditions (tests that included elevated temperature).

  12. Low Temperature Creep of a Titanium Alloy Ti-6Al-2Cb-1Ta-0.8Mo

    NASA Technical Reports Server (NTRS)

    Chu, H. P.

    1997-01-01

    This paper presents a methodology for the analysis of low temperature creep of titanium alloys in order to establish design limitations due to the effect of creep. The creep data on a titanium Ti-6Al-2Cb-1Ta-0.8Mo are used in the analysis. A creep equation is formulated to determine the allowable stresses so that creep at ambient temperatures can be kept within an acceptable limit during the service life of engineering structures or instruments. Microcreep which is important to design of precision instruments is included in the discussion also.

  13. A Study on Alpha-Case Depth in Ti-6Al-2Sn-4Zr-2Mo

    NASA Astrophysics Data System (ADS)

    McReynolds, Kevin S.; Tamirisakandala, Seshacharyulu

    2011-07-01

    Isothermal oxidation experiments in air were performed on Ti-6Al-2Sn-4Zr-2Mo (Ti-6242) with a bimodal microstructure in the temperature range 811 K to 922 K (538 °C to 649 °C) for up to 500 hours, and α-case depths were quantified using metallography. Alpha-case depth followed a parabolic variation with time. Alpha-case depths in excess of 10 μm formed above 811 K (538 °C) and 100-hour exposures. An activation energy of 244 kJ/mol was estimated for diffusion of oxygen in the α phase of Ti-6242.

  14. Development of Sn-Ag-Cu-X Solders for Electronic Assembly by Micro-Alloying with Al

    SciTech Connect

    Boesenberg, Adam; Anderson, Iver; Harringa, Joel

    2012-03-10

    Of Pb-free solder choices, an array of solder alloys based on the Sn-Ag-Cu (SAC) ternary eutectic (T eut = 217°C) composition have emerged with potential for broad use, including ball grid array (BGA) joints that cool slowly. This work investigated minor substitutional additions of Al (<0.25 wt.%) to Sn-3.5Ag-0.95Cu (SAC3595) solders to promote more consistent solder joint microstructures and to avoid deleterious product phases, e.g., Ag3Sn “blades,” for BGA cooling rates, since such Al additions to SAC had already demonstrated excellent thermal aging stability. Consistent with past work, blade formation was suppressed for increased Al content (>0.05Al), but the suppression effect faded for >0.20Al. Undercooling suppression did not correlate specifically with blade suppression since it became significant at 0.10Al and increased continuously with greater Al to 0.25Al. Surprisingly, an intermediate range of Al content (0.10 wt.% to 0.20 wt.% Al) promoted formation of significant populations of 2-μm to 5-μm faceted Cu-Al particles, identified as Cu33Al17, that clustered at the top of the solder joint matrix and exhibited extraordinary hardness. Clustering of Cu33Al17 was attributed to its buoyancy, from a lower density than Sn liquid, and its early position in the nucleation sequence within the solder matrix, permitting unrestricted migration to the top interface. Joint microstructures and implications for the full nucleation sequence for these SAC + Al solder joints are discussed, along with possible benefits from the clustered particles for improved thermal cycling resistance.

  15. Spark Plasma Sintering of AlN Ceramics and Surface Metallization by Refractory Metal of Ti, Nb, Mo, Ta or W at Low Temperature

    NASA Astrophysics Data System (ADS)

    Kai, Ayako; Johkoh, Naoji; Miki, Toshikatsu

    2003-06-01

    Aluminum nitride (AlN) powder with no additives was sintered successfully at 1200°C in low-pressure N2 gas using a spark plasma sintering (SPS) process. The density value of the resultant ceramic is as high as 95% of the theoretical one. No openings were left in the grain boundary. If AlN powder is sandwiched by refractory metal (Ti, Nb, Mo, Ta and W) foils during SPS, one obtains AlN ceramics metallized by the refractory metals even at 1200°C. The adhesion strength of Ti, Mo or W to AlN ceramics is sufficiently high, but that of Nb or Ta is low. The characterization of metal/AlN interfaces by X-ray diffractometory (XRD), scanning electron microscopy (SEM) and electron-probe microanalysis (EPMA) has revealed the formation of a thin reaction layer at the Ti/AlN interface, which may be the reason for the high adhesion strength of the Ti/AlN interface. The high adhesion strengths of Mo/AlN and W/AlN might also be associated with thinner metal/AlN reaction layers, which were unfortunately undetectable in our XRD data. The weak adhesion of Nb/AlN and Ta/AlN interfaces was elucidated by large differences in the thermal-expansion coefficient between metallic Nb or Ta and the AlN ceramics.

  16. Spin glass behavior in frustrated quantum spin system CuAl2O4 with a possible orbital liquid state

    NASA Astrophysics Data System (ADS)

    Nirmala, R.; Jang, Kwang-Hyun; Sim, Hasung; Cho, Hwanbeom; Lee, Junghwan; Yang, Nam-Geun; Lee, Seongsu; Ibberson, R. M.; Kakurai, K.; Matsuda, M.; Cheong, S.-W.; Gapontsev, V. V.; Streltsov, S. V.; Park, Je-Geun

    2017-04-01

    CuAl2O4 is a normal spinel oxide having quantum spin, S  =  1/2 for Cu2+. It is a rather unique feature that the Cu2+ ions of CuAl2O4 sit at a tetrahedral position, not like the usual octahedral position for many oxides. At low temperatures, it exhibits all the thermodynamic evidence of a quantum spin glass. For example, the polycrystalline CuAl2O4 shows a cusp centered at ~2 K in the low-field dc magnetization data and a clear frequency dependence in the ac magnetic susceptibility while it displays logarithmic relaxation behavior in a time dependence of the magnetization. At the same time, there is a peak at ~2.3 K in the heat capacity, which shifts towards a higher temperature with magnetic fields. On the other hand, there is no evidence of new superlattice peaks in the high-resolution neutron powder diffraction data when cooled from 40 to 0.4 K. This implies that there is no long-ranged magnetic order down to 0.4 K, thus confirming a spin glass-like ground state for CuAl2O4. Interestingly, there is no sign of structural distortion either although Cu2+ is a Jahn–Teller active ion. Thus, we claim that an orbital liquid state is the most likely ground state in CuAl2O4. Of further interest, it also exhibits a large frustration parameter, f  =  |θ CW/T m| ~ 67, one of the largest values reported for spinel oxides. Our observations suggest that CuAl2O4 should be a rare example of a frustrated quantum spin glass with a good candidate for an orbital liquid state.

  17. Spin glass behavior in frustrated quantum spin system CuAl 2 O 4 with a possible orbital liquid state

    DOE PAGES

    Nirmala, R.; Jang, Kwang-Hyun; Sim, Hasung; ...

    2017-02-15

    CuAl2O4 is a normal spinel oxide having quantum spin, S = 1/2 for Cu2+. It is a rather unique feature that the Cu2+ ions of CuAl2O4 sit at a tetrahedral position, not like the usual octahedral position for many oxides. At low temperatures, it exhibits all the thermodynamic evidence of a quantum spin glass. For example, the polycrystalline CuAl2O4 shows a cusp centered at ~2 K in the low-field dc magnetization data and a clear frequency dependence in the ac magnetic susceptibility while it displays logarithmic relaxation behavior in a time dependence of the magnetization. At the same time, theremore » is a peak at ~2.3 K in the heat capacity, which shifts towards a higher temperature with magnetic fields. Conversely, there is no evidence of new superlattice peaks in the high-resolution neutron powder diffraction data when cooled from 40 to 0.4 K. This implies that there is no long-ranged magnetic order down to 0.4 K, thus confirming a spin glass-like ground state for CuAl2O4. Interestingly, there is no sign of structural distortion either although Cu2+ is a Jahn–Teller active ion. Therefore, we claim that an orbital liquid state is the most likely ground state in CuAl2O4. Of further interest, it also exhibits a large frustration parameter, f = |θ CW/T m| ~ 67, one of the largest values reported for spinel oxides. These observations suggest that CuAl2O4 should be a rare example of a frustrated quantum spin glass with a good candidate for an orbital liquid state.« less

  18. Magnetic properties of Nd-Fe-Co(Cu)-Al-B amorphous alloys prepared by nonequilibrium techniques

    NASA Astrophysics Data System (ADS)

    Kumar, G.; Eckert, J.; Roth, S.; Löser, W.; Ram, S.; Schultz, L.

    2002-03-01

    The amorphous alloys Nd40Fe40Co5Al8B7, Nd57Fe20Co5Al10B8, and Nd57Fe20Cu5Al10B8 were prepared by copper mold casting, melt spinning, and mechanical alloying. Despite their similar x-ray diffraction patterns, samples display different magnetic and thermal behavior correlated with the method of preparation. The fully amorphous melt-spun ribbons exhibit relatively soft magnetic properties with coercivities ≈40 kA/m at room temperature and a Curie temperature (TC)≈474 K. Apparently only the mold-cast cylinders of 3 mm diameter show hard magnetic behavior with a coercivity in the range of 258-270 kA/m (depending on composition) and have approximately the same TC as that of the melt-spun ribbons. An additional magnetic transition at 585 K due to the presence of Nd2Fe14B phase in the case of Nd40Fe40Co5Al8B7 cast rod has been observed. Heat treatment above crystallization temperature in as-cast Nd57Fe20Co5Al10B8 and Nd57Fe20Cu5Al10B8 samples destroys the hard magnetic properties. In contrast, mechanically alloyed amorphous samples are soft magnetic with maximum coercivity up to 11 kA/m but show an entirely different TC≈680-740 K, which is rather characteristic of an Fe solid solution. The magnetic properties are discussed in terms of different local atomic environment and cluster sizes in amorphous samples prepared by different methods.

  19. Stokes-Einstein relation and excess entropy in Al-rich Al-Cu melts

    NASA Astrophysics Data System (ADS)

    Pasturel, A.; Jakse, N.

    2016-07-01

    We investigate the conditions for the validity of the Stokes-Einstein relation that connects diffusivity to viscosity in melts using entropy-scaling relationships developed by Rosenfeld. Employing ab initio molecular dynamics simulations to determine transport and structural properties of liquid Al1-xCux alloys (with composition x ≤ 0.4), we first show that reduced self-diffusion coefficients and viscosities, according to Rosenfeld's formulation, scale with the two-body approximation of the excess entropy except the reduced viscosity for x = 0.4. Then, we use our findings to evidence that the Stokes-Einstein relation using effective atomic radii is not valid in these alloys while its validity can be related to the temperature dependence of the partial pair-excess entropies of both components. Finally, we derive a relation between the ratio of the self-diffusivities of the components and the ratio of their pair excess entropies.

  20. 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.

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

    SciTech Connect

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

    2000-03-01

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

  2. Crystallization from high temperature solutions of Si in Cu/Al solvent

    DOEpatents

    Ciszek, Theodore F.; Wang, Tihu

    1996-01-01

    A liquid phase epitaxy method for forming thin crystalline layers of device quality silicon having less than 3.times.10.sup.16 Cu atoms/cc impurity, comprising: preparing a saturated liquid solution of Si in a Cu/Al solvent at about 20 to about 40 at. % Si at a temperature range of about 850.degree. to about 1100.degree. C. in an inert gas; immersing or partially immersing a substrate in the saturated liquid solution; super saturating the solution by lowering the temperature of the saturated solution; holding the substrate in the saturated solution for a period of time sufficient to cause Si to precipitate out of solution and form a crystalline layer of Si on the substrate; and withdrawing the substrate from the solution.

  3. Crystallization from high temperature solutions of Si in Cu/Al solvent

    DOEpatents

    Ciszek, T.F.; Wang, T.

    1996-08-13

    A liquid phase epitaxy method is disclosed for forming thin crystalline layers of device quality silicon having less than 3{times}10{sup 16} Cu atoms/cc impurity, comprising: preparing a saturated liquid solution of Si in a Cu/Al solvent at about 20 to about 40 at. % Si at a temperature range of about 850 to about 1100 C in an inert gas; immersing or partially immersing a substrate in the saturated liquid solution; super saturating the solution by lowering the temperature of the saturated solution; holding the substrate in the saturated solution for a period of time sufficient to cause Si to precipitate out of solution and form a crystalline layer of Si on the substrate; and withdrawing the substrate from the solution. 3 figs.

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

    NASA Astrophysics Data System (ADS)

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

    2014-09-01

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

  5. 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

  6. Ion irradiation induced element-enriched and depleted nanostructures in Zr-Al-Cu-Ni metallic glass

    SciTech Connect

    Chen, H. C.; Liu, R. D.; Yan, L. E-mail: zhouxingtai@sinap.ac.cn; Zhou, X. T. E-mail: zhouxingtai@sinap.ac.cn; Cao, G. Q.; Wang, G.

    2015-07-21

    The microstructural evolution of a Zr-Al-Cu-Ni metallic glass induced by irradiation with Ar ions was investigated. Under ion irradiation, the Cu- and Ni-enriched nanostructures (diameter of 30–50 nm) consisted of crystalline and amorphous structures were formed. Further, Cu- and Ni-depleted nanostructures with diameters of 5–20 nm were also observed. The formation of these nanostructures can be ascribed to the migration of Cu and Ni atoms in the irradiated metallic glass.

  7. Photosensitivity of ZnO/CdS/Cu(In,Ga)Se{sub 2}/Mo thin-film solar cells fabricated on various substrates

    SciTech Connect

    Rud, V. Yu.; Rud, Yu. V.; Gremenok, V. F.; Terukov, E. I.; Bairamov, B. Kh.; Song, Y. W.

    2012-02-15

    The results of measuring the first spectra of relative quantum efficiency for photoconversion in thin-film ZnO/CdS/Cu(In,Ga)Se{sub 2}/Mo solar cells fabricated on rigid (glass) and flexible (polyimide) substrates are reported. The character of interband transitions has been studied and the values of the band gap for direct and indirect transitions in thin Cu(In,Ga)Se{sub 2} films are determined. It is found that a shift of the maximal photosensitivity for the obtained solar cells to shorter wavelengths is observed as rigid substrates are replaced by flexible ones. It is concluded that thin-film Cu(In,Ga)Se{sub 2} structures can be used as broad-band photoconverters of solar radiation.

  8. Carbides in iron-rich Fe-Mn-Cr-Mo-Al-Si-C systems

    NASA Technical Reports Server (NTRS)

    Lemkey, F. D.; Gupta, H.; Nowotny, H.; Wayne, S. F.

    1984-01-01

    The optimization of high carbon iron-base superalloy properties with duplex microstructure gamma + M7C3 carbide requires analysis in the context of a seven-component system. Data are first provided here for the Fe-Mn-Cr-Mo-C quinary system, at 30 at. pct carbon. A characterization of competing carbides, according to a pseudoternary phase diagram at 35 wt pct iron, is made from isothermal sections. It is noted that while M7C3 and M3C carbides' occurrences are respectively favored at the Cr and Mn corners, the M2C carbide and molybdenum cementite are predominant with increasing amounts of Mo. Lattice parameters are reported for the various carbides.

  9. Chemical vapor deposition of monolayer MoS2 directly on ultrathin Al2O3 for low-power electronics

    NASA Astrophysics Data System (ADS)

    Bergeron, Hadallia; Sangwan, Vinod K.; McMorrow, Julian J.; Campbell, Gavin P.; Balla, Itamar; Liu, Xiaolong; Bedzyk, Michael J.; Marks, Tobin J.; Hersam, Mark C.

    2017-01-01

    Monolayer MoS2 has recently been identified as a promising material for high-performance electronics. However, monolayer MoS2 must be integrated with ultrathin high-κ gate dielectrics in order to realize practical low-power devices. In this letter, we report the chemical vapor deposition (CVD) of monolayer MoS2 directly on 20 nm thick Al2O3 grown by atomic layer deposition (ALD). The quality of the resulting MoS2 is characterized by a comprehensive set of microscopic and spectroscopic techniques. Furthermore, a low-temperature (200 °C) Al2O3 ALD process is developed that maintains dielectric integrity following the high-temperature CVD of MoS2 (800 °C). Field-effect transistors (FETs) derived from these MoS2/Al2O3 stacks show minimal hysteresis with a sub-threshold swing as low as ˜220 mV/decade, threshold voltages of ˜2 V, and current ION/IOFF ratio as high as ˜104, where IOFF is defined as the current at zero gate voltage as is customary for determining power consumption in complementary logic circuits. The system presented here concurrently optimizes multiple low-power electronics figures of merit while providing a transfer-free method of integrating monolayer MoS2 with ultrathin high-κ dielectrics, thus enabling a scalable pathway for enhancement-mode FETs for low-power applications.

  10. Morphology and properties of a hybrid organic-inorganic system: Al nanoparticles embedded into CuPc thin film

    SciTech Connect

    Molodtsova, O. V.; Babenkov, S. V.; Aristova, I. M.; Vilkov, O. V.; Aristov, V. Yu.

    2014-04-28

    The evolution of the morphology and the electronic structure of the hybrid organic-inorganic system composed of aluminum nanoparticles (NPs) distributed in an organic semiconductor matrix—copper phthalocyanine (CuPc)—as a function of nominal aluminum content was studied by transmission electron microscopy and by photoemission spectroscopy methods. The aluminum atoms deposited onto the CuPc surface diffuse into the organic matrix and self-assemble to NPs in a well-defined manner with a narrow diameter distribution, which depends on the amount of aluminum that is evaporated onto the CuPc film. We find clear evidence of a charge transfer from Al to CuPc and we have been able to determine the lattice sites where Al ions sit. The finally at high coverage about 64 Å the formation of metallic aluminum overlayer on CuPc thin film takes place.

  11. Combination of ToF-SIMS imaging and AFM to study the early stages of corrosion in Al-Cu thin films

    SciTech Connect

    Seyeux, A.; Missert, Nancy; Frankel, Gerald; Unocic, Kinga A; Klein, L. H.; Galtayries, A.; Marcus, P

    2011-01-01

    The pitting corrosion of Al-Cu thin film alloys was investigated using samples that were heat treated in air to form through-thickness Al2Cu particles within an Al-0.5%Cu matrix. Time-of-Flight SIMS (ToF-SIMS) analysis revealed Cu-rich regions 250 - 800 nm in lateral extent near the metal/oxide interface. Following exposure that generated pitting corrosion, secondary electron, secondary ion, and AFM images showed pits with size and density similar to those of the Cu-rich regions. The role of the Cu-rich regions is addressed.

  12. Phase constitution and interface structure of nano-sized Ag-Cu/AlN multilayers: Experiment and ab initio modeling

    SciTech Connect

    Pigozzi, Giancarlo; Janczak-Rusch, Jolanta; Passerone, Daniele; Antonio Pignedoli, Carlo; Patscheider, Joerg; Jeurgens, Lars P. H.; Antusek, Andrej; Parlinska-Wojtan, Magdalena; Bissig, Vinzenz

    2012-10-29

    Nano-sized Ag-Cu{sub 8nm}/AlN{sub 10nm} multilayers were deposited by reactive DC sputtering on {alpha}-Al{sub 2}O{sub 3}(0001) substrates. Investigation of the phase constitution and interface structure of the multilayers evidences a phase separation of the alloy sublayers into nanosized grains of Ag and Cu. The interfaces between the Ag grains and the quasi-single-crystalline AlN sublayers are semi-coherent, whereas the corresponding Cu/AlN interfaces are incoherent. The orientation relationship between Ag and AlN is constant throughout the entire multilayer stack. These observations are consistent with atomistic models of the interfaces as obtained by ab initio calculations.

  13. 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.

  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. Highly active Au/δ-MoC and Cu/δ-MoC catalysts for the conversion of CO2: The metal/C ratio as a key factor defining activity, selectivity, and stability

    DOE PAGES

    Posada-Pérez, Sergio; Ramírez, Pedro J.; Evans, Jaime; ...

    2016-06-16

    The ever growing increase of CO2 concentration in the atmosphere is one of the main causes of global warming. Thus, CO2 activation and conversion toward valuable added compounds is a major scientific challenge. A new set of Au/δ-MoC and Cu/δ-MoC catalysts exhibits high activity, selectivity, and stability for the reduction of CO2 to CO with some subsequent selective hydrogenation toward methanol. Sophisticated experiments under controlled conditions and calculations based on density functional theory have been used to study the unique behavior of these systems. A detailed comparison of the behavior of Au/β-Mo2C and Au/δ-MoC catalysts provides evidence of the impactmore » of the metal/carbon ratio in the carbide on the performance of the catalysts. The present results show that this ratio governs the chemical behavior of the carbide and the properties of the admetal, up to the point of being able to switch the rate and mechanism of the process for CO2 conversion. Here, a control of the metal/carbon ratio paves the road for an efficient reutilization of this environmental harmful greenhouse gas.« less

  16. Highly active Au/δ-MoC and Cu/δ-MoC catalysts for the conversion of CO2: The metal/C ratio as a key factor defining activity, selectivity, and stability

    SciTech Connect

    Posada-Pérez, Sergio; Ramírez, Pedro J.; Evans, Jaime; Viñes, Francesc; Liu, Ping; Illas, Francesc; Rodriguez, José A.

    2016-06-16

    The ever growing increase of CO2 concentration in the atmosphere is one of the main causes of global warming. Thus, CO2 activation and conversion toward valuable added compounds is a major scientific challenge. A new set of Au/δ-MoC and Cu/δ-MoC catalysts exhibits high activity, selectivity, and stability for the reduction of CO2 to CO with some subsequent selective hydrogenation toward methanol. Sophisticated experiments under controlled conditions and calculations based on density functional theory have been used to study the unique behavior of these systems. A detailed comparison of the behavior of Au/β-Mo2C and Au/δ-MoC catalysts provides evidence of the impact of the metal/carbon ratio in the carbide on the performance of the catalysts. The present results show that this ratio governs the chemical behavior of the carbide and the properties of the admetal, up to the point of being able to switch the rate and mechanism of the process for CO2 conversion. Here, a control of the metal/carbon ratio paves the road for an efficient reutilization of this environmental harmful greenhouse gas.

  17. Growth process of Cu{sub 2}Al{sub 6}B{sub 4}O{sub 17} whiskers

    SciTech Connect

    Zhu Chengcai; Nai Xueying; Zhu Donghai; Guo Fengqin; Zhang Yongxing; Li Wu

    2013-01-15

    The reactions occurred and growth process in the preparation of copper aluminum borate (Cu{sub 2}Al{sub 6}B{sub 4}O{sub 17}) whiskers based on flux method (Al{sub 2}(SO{sub 4}){sub 3}/CuSO{sub 4}/H{sub 3}BO{sub 3} as raw materials, K{sub 2}SO{sub 4} as flux) were investigated. The thermogravimetric and differential scanning calorimetry analysis (TG-DSC), inductively coupled plasma atomic emission spectrum analysis (ICP-AES) and X-ray diffraction analysis (XRD) results of reactants mixture quenched at various temperatures and phase diagrams of K{sub 2}SO{sub 4}-Al{sub 2}(SO{sub 4}){sub 3} system and B{sub 2}O{sub 3}-Al{sub 2}O{sub 3} system showed that the reaction process proceeds through three steps: the formation and decomposition of two different kinds of potassium aluminum sulfate (K{sub 3}Al(SO{sub 4}){sub 3} and KAl(SO{sub 4}){sub 2}); the formation of aluminum borate (Al{sub 4}B{sub 2}O{sub 9}) and decomposition of copper sulfate (CuSO{sub 4}) and boric acid (H{sub 3}BO{sub 3}); growth and formation of copper aluminum borate (Cu{sub 2}Al{sub 6}B{sub 4}O{sub 17}) whiskers. The scanning electron microscopy (SEM) analysis results indicated that morphology in growth of Cu{sub 2}Al{sub 6}B{sub 4}O{sub 17} whiskers develops through three stages: nanoparticles, fan-shaped whiskers and agminate-needlelike whiskers. - Graphical abstract: The morphology in growth of Cu{sub 2}Al{sub 6}B{sub 4}O{sub 17} whiskers develops through three stages: nanoparticles, fan-shaped whiskers and agminate-needlelike whiskers. Highlights: Black-Right-Pointing-Pointer Reaction process in the preparation of Cu{sub 2}Al{sub 6}B{sub 4}O{sub 17} whiskers was researched systematically. Black-Right-Pointing-Pointer Crystal growth mechanism of Cu{sub 2}Al{sub 6}B{sub 4}O{sub 17} whiskers was proposed by theory and experiments. Black-Right-Pointing-Pointer Properties of Cu{sub 2}Al{sub 6}B{sub 4}O{sub 17} were analyzed by instruments, such as TG-DSC, ICP-AES, XRD and SEM.

  18. Knudsen effusion mass spectrometric determination of mixing thermodynamic data of liquid Al-Cu-Sn alloy

    NASA Astrophysics Data System (ADS)

    Bencze, L.; Milacic, R.; Jacimovic, R.; Zigon, D.; Mátyás, L.; Popovic, A.

    2010-01-01

    The vaporisation of a liquid Al-Cu-Sn system has been investigated at 1273-1473 K by Knudsen effusion mass spectrometry (KEMS) and the data fitted to a Redlich-Kister-Muggianu (RKM) sub-regular solution model. Thirty-one different compositions (41 samples) have been examined at eight fixed copper mole fractions, XCu = 0.10, 0.20, 0.30, 0.333, 0.40, 0.50, 0.60 and 0.70. The ternary L-parameters, the thermodynamic activities and the thermodynamic functions of mixing have been evaluated using standard KEMS procedures. In addition, the same quantities were obtained from the measured ion intensity ratios of Al+ to Cu+, Al+ to Sn+ and Cu+ to Sn+ using a mathematical regression technique. The intermediate data obtained directly are the RKM ternary L-parameters that are, as a function of temperature, as follows:L(0)=(14270+/-1270)+(100.1+/-7.6)T-(11.77+/-0.93)T[thin space]ln(T);L(1)=(145600+/-9780)+(101.6+/-58.7)T-(15.56+/-7.14)T[thin space]ln(T);L(2)=(76730+/-1240)+(79.2+/-7.4)T-(15.69+/-0.91)T[thin space]ln(T). From the obtained ternary L-parameters the integral molar excess Gibbs energy, the excess chemical potentials, the activity coefficients and the activities have been evaluated. Using the temperature dependence of the activities, the integral and partial molar excess enthalpies and entropies can be also determined. In addition, for comparison, for some compositions, the Knudsen effusion isothermal evaporation method (IEM) and the Gibbs-Duhem ion intensity ratio method (GD-IIR) were used to determine activities and good agreement was obtained from the RKM model.

  19. Hydrogenolysis of Glycerol to Propylene Glycol on Nanosized Cu-Zn-Al Catalysts Prepared Using Microwave Process.

    PubMed

    Kim, Dong Won; Ha, Sang Ho; Moon, Myung Jun; Lim, Kwon Taek; Ryu, Young Bok; Lee, Sun Do; Lee, Man Sig; Hong, Seong-Soo

    2015-01-01

    Cu-Zn-Al catalysts were prepared using microwave-assisted process and co-precipitation methods. The prepared catalysts were characterized by XRD, BET, XPS and TPD of ammonia and their catalytic activity for the hydrogenolysis of glycerol to propylene glycol was also examined. The XRD patterns of Cu/Zn/Al mixed catalysts show CuO and ZnO crystalline phase regardless of preparation method. The highest glycerol hydrogenolysis conversion is obtained with the catalyst having a Cu/Zn/Al ratio of 2:2:1. Hydrogen pre-reduction of catalysts significantly enhanced both glycerol conversions and selectivity to propylene glycol. The glycerol conversion increased with an increase of reaction temperature. However, the selectivity to propylene glycol increased with an increase of temperature, and then declined to 30.5% at 523 K.

  20. Development and Evaluation of Directionally-Solidified NiAl/(CR,MO)-Based Eutectic Alloys for Airfoil Applications

    NASA Technical Reports Server (NTRS)

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

    2001-01-01

    The results of recent efforts to develop directionally-solidified alloys based on the Ni-33Al-31Cr-3Mo eutectic composition are discussed. These developmental efforts included studying the effects of macroalloying and growth rates on microstructure formation as well as the elevated temperature compressive and tensile properties of these alloys. These observations revealed that contrary to conventional opinion, the cellular microstructure was stronger and tougher than the planar eutectic microstructure due to a microstructural refinement of the cell size and interlamellar spacing. The high temperature strengths of these alloys are compared with those of commercial superalloys and advanced NiAl single crystals. The implications of this research on airfoil manufacturing and applications are discussed.

  1. Friction and Wear Characteristics of Cu-4Al Foil Bearing Coating at 25 and 650 degree C

    NASA Technical Reports Server (NTRS)

    Stanford, Malcolm K.; DellaCorte, Christopher

    2004-01-01

    The friction and wear performance of a Cu-4Al top foil coating has been investigated in Generation I foil air bearings. The copper alloy was applied by a novel deposition technique (ion diffusion) and the journal was coated with PS304, a plasma spray deposited high temperature composite solid lubricant coating. The ion diffusion coating process deposits a desirable smooth layer compared to other methods like cathodic arc deposition. The tribological performance of bearings with and without Cu-4Al foil coatings were evaluated through start-stop tests on an air bearing test rig at 25 and 650 C. The results indicate that the Cu-4Al assists during the initial break-in period, gives more stable friction performance with respect to temperature, and appears to prevent top foil wear at high temperature. The measured load capacity coefficient was 0.5, which was comparable to earlier testing of more advanced design Generation III bearings coated with standard cathodic arc deposited Cu-4Al. However, further studies are needed to determine if deeper penetration of the copper alloy into the foil would help make the transition in friction behavior from contact with the Cu-4Al coated foil to contact with the base foil material more gradual. Also, future work is recommended to assess the performance of ion diffusion coatings with different Cu-based alloy compositions and to investigate the effect the coating has on the elastic modulus of the foil material.

  2. Thermal stability and crystallization kinetics of Cu-Zr-Al-Ag BMGs investigated with isothermal electrical resistance measurement

    NASA Astrophysics Data System (ADS)

    Wang, Li-Fang; Cui, Xiao; Zhang, Qi-Dong; Zu, Fang-Qiu

    2014-07-01

    The thermal stability and crystallization kinetics of the Cu x Zr84- x Al8Ag8 ( x = 42, 40, 38, and 36) bulk metallic glasses (BMGs) were studied by measurement of isothermal electrical-resistance. As the composition becomes richer in Zr, the longer incubation time at the same relative annealing temperature, and the larger local activation energy needed to achieve the same crystallized volume-fraction, indicate improved thermal stability, which resists crystallization. The improved thermal stability is attributed to a denser atomic random-stacking structure and larger negative heat-of-mixing. During isothermal annealing processes, the four BMGs exhibited the same nucleation mechanism, which is a decreasing rate of nucleation over time. However, the crystal growth mechanisms of the four BMGs are different. The crystallization of the Cu36Zr48Al8Ag8 and Cu38Zr46Al8Ag8 BMGs is interface-controlled growth, contrasting with diffusion-controlled growth for the Cu40Zr44Al8Ag8 and Cu42Zr42Al8Ag8 alloys. The different growth modes may be caused by fluctuations in composition due to changes in the quantity and distribution of Cu-rich and Ag-rich regions.

  3. Temperature-dependent phase-specific deformation mechanisms in a directionally solidified NiAl-Cr(Mo) lamellar composite

    SciTech Connect

    Yu, Dunji; An, Ke; Chen, Xu; Bei, Hongbin

    2015-10-09

    Phase-specific thermal expansion and mechanical deformation behaviors of a directionally solidified NiAl–Cr(Mo) lamellar in situ composite were investigated by using real-time in situ neutron diffraction during compression at elevated temperatures up to 800 °C. Tensile and compressive thermal residual stresses were found to exist in the NiAl phase and Crss (solid solution) phase, respectively. Then, based on the evolution of lattice spacings and phase stresses, the phase-specific deformation behavior was analyzed qualitatively and quantitatively. Moreover, estimates of phase stresses were derived by Hooke's law on the basis of a simple method for the determination of stress-free lattice spacing in in situ composites. During compressive loading, the NiAl phase yields earlier than the Crss phase. The Crss phase carries much higher stress than the NiAl phase, and displays consistent strain hardening at all temperatures. The NiAl phase exhibits strain hardening at relatively low temperatures and softening at high temperatures. During unloading, the NiAl phase yields in tension whereas the Crss phase unloads elastically. Additionally, post-test microstructural observations show phase-through cracks at room temperature, micro cracks along phase interfaces at 600 °C and intact lamellae kinks at 800 °C, which is due to the increasing deformability of both phases as temperature rises.

  4. Temperature-dependent phase-specific deformation mechanisms in a directionally solidified NiAl-Cr(Mo) lamellar composite

    DOE PAGES

    Yu, Dunji; An, Ke; Chen, Xu; ...

    2015-10-09

    Phase-specific thermal expansion and mechanical deformation behaviors of a directionally solidified NiAl–Cr(Mo) lamellar in situ composite were investigated by using real-time in situ neutron diffraction during compression at elevated temperatures up to 800 °C. Tensile and compressive thermal residual stresses were found to exist in the NiAl phase and Crss (solid solution) phase, respectively. Then, based on the evolution of lattice spacings and phase stresses, the phase-specific deformation behavior was analyzed qualitatively and quantitatively. Moreover, estimates of phase stresses were derived by Hooke's law on the basis of a simple method for the determination of stress-free lattice spacing in inmore » situ composites. During compressive loading, the NiAl phase yields earlier than the Crss phase. The Crss phase carries much higher stress than the NiAl phase, and displays consistent strain hardening at all temperatures. The NiAl phase exhibits strain hardening at relatively low temperatures and softening at high temperatures. During unloading, the NiAl phase yields in tension whereas the Crss phase unloads elastically. Additionally, post-test microstructural observations show phase-through cracks at room temperature, micro cracks along phase interfaces at 600 °C and intact lamellae kinks at 800 °C, which is due to the increasing deformability of both phases as temperature rises.« less

  5. CuAlTe{sub 2} under high temperature: An ab initio approach

    SciTech Connect

    Sharma, Monika Singh, Poonam Kumari, Meena Verma, U. P.

    2014-04-24

    The structural properties of the ternary CuAlTe{sub 2} semiconductor are investigated using the full-potential linearized augmented plane wave plus local orbital (FP−LAPW+lo) method within the local density approximation in the frame of the density functional theory. Our calculated results for structural properties are in excellent agreement with experimental values in comparison to the previous theoretical results. Through the quasi - harmonic Debye model, we have obtained successfully the thermodynamic properties in the pressure range from 0 to 50 GPa and the temperature range from 0 to 1100 K.

  6. The rate dependence of the saturation flow stress of Cu and 1100 Al

    SciTech Connect

    Preston, D.L.; Tonks, D.L.; Wallace, D.C.

    1991-01-01

    The strain-rate dependence of the saturation flow stress of OFHC Cu and 1100 Al from 10{sup {minus}3}s{sup {minus}1} to nearly to 10{sup 12}s{sup {minus}1} is examined. The flow stress above 10{sup 9}s{sup {minus}1} is estimated using Wallace's theory of overdriven shocks in metals. A transition to the power-law behavior {Psi} {approximately} {tau}{sub s}{sup 5} occurs at a strain rate of order 10{sup 5}s{sup {minus}1}. 10 refs., 2 figs.

  7. 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.

  8. 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.

  9. Physical, mechanical, and tribological properties of quasicrystalline Al-Cu-Fe coatings prepared by plasma spraying

    NASA Astrophysics Data System (ADS)

    Lepeshev, A. A.; Rozhkova, E. A.; Karpov, I. V.; Ushakov, A. V.; Fedorov, L. Yu.

    2013-12-01

    The physical, mechanical, and tribological properties of quasicrystalline coatings based on the Al65Cu23Fe12 alloy prepared by plasma spraying have been investigated. The specific features of the phase formation due to the competitive interactions of the icosahedral ψ and cubic β phases have been elucidated. A correlation between the microhardness and the content of the icosahedral phase in the coating has been determined. The decisive role of the quasicrystalline phase in the formation of high tribological characteristics of the coatings has been revealed and tested.

  10. Transmission electron microscopy characterization of microstructural features of Al-Li-Cu alloys

    NASA Technical Reports Server (NTRS)

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

    1983-01-01

    A transmission electron microscopy (TEM) examination of aluminum-lithium-copper alloys was conducted. The principal purpose is to characterize the nature, size, and distribution of stringer particles which result from the powder metallurgy (P/M) processing of these alloys. Microstructural features associated with the stringer particles are reported that help explain the stress corrosion susceptibility of the powder metallurgy-processed Al-Li-Cu alloys. In addition, matrix precipitation events are documented for a variety of heat treatments and process variations. Hot rolling is observed to significant alter the nature of matrix precipitation, and the observations are correlated with concomitant mechanical property variations.

  11. Melt Cleanliness Comparison of Chlorine Fluxing and Ar Degassing of Secondary Al-4Cu

    NASA Astrophysics Data System (ADS)

    Çolak, Murat; Kayikci, Ramazan; Dispinar, Derya

    2016-10-01

    The treatment of liquid aluminum prior to casting typically consists of purging gas and/or fluxes through the melt. By the use of several chemicals during these operations, several environmental problems can occur. Therefore, in this study, the melt cleanliness of Al-4Cu secondary alloy was investigated by comparing the use of argon degassing with or without chlorine fluxing. Reduced pressure test was used to assess the melt quality. Highest quality melt was obtained by Ar degassing with preheated graphite lance without the need to use any chemicals.

  12. Mo{sub x}Cu{sub 1-x}Sr{sub 2}YCu{sub 2}O{sub y} (0.3{<=}x{<=}1) revisited: Superconductivity, magnetism and the molybdenum oxidation state

    SciTech Connect

    Marik, Sourav; Moran, Emilio; Labrugere, Christine; Toulemonde, Olivier; Alario-Franco, Miguel Angel

    2012-07-15

    A systematic study is reported on the range of stability of molybdenum substituted Sr-based 123 compounds with Mo-Sr-Y-Cu system, synthesized under ambient pressure. All materials crystallize in the space group: P4/mmm and the observed solubility limit of Mo is rather low in this structure because secondary phases start to form as soon as x>0.3 in nominal composition is reached. The antiferromagnetic property in all superconducting multiphase samples can be attributed to the secondary phase Y{sub 2}Cu{sub 2}O{sub 5}. The influence of oxygen annealing on the changes in electronic structure for the pure Mo{sub 0.3}Cu{sub 0.7}Sr{sub 2}YCu{sub 2}O{sub y} system associated with a non-superconductor to superconductor transition has been investigated by means of X-ray photoelectron spectroscopy, powder X-ray diffraction, magnetic susceptibility and specific-heat measurements. We unambiguously show the predominance of the Mo{sup 5+} state over the Mo{sup 6+} one on both as-synthesized and annealed phases; annealing under an oxygen atmosphere enhances both the Mo{sup 6+} and Cu{sup 2+} amounts. We suggest that the enhancement of Mo{sup 6+} under oxygen annealing is in close relation with the decrease in the O 2p{yields}Cu 3d charge-transfer energy resulting in superconducting properties. - Graphical abstract: A study on the ambient-pressure synthesis and the range of stability of complex perovskites in the system Y-Sr-Cu-Mo shows that the solubility limit of Mo is rather low in this structure ({approx}30%). Secondary phases (detected by XRD) start to form for x>0.3 in nominal composition. All materials crystallize in the space group: P4/mmm. Antiferromagnetism in all superconducting multiphase samples is attributed to the secondary phase Y{sub 2}Cu{sub 2}O{sub 5}. Pure Mo{sub 0.3}Cu{sub 0.7}Sr{sub 2}YCu{sub 2}O{sub y} studied by means of powder X-ray diffraction, magnetic susceptibility and specific-heat measurements. Changes in electronic structure for the pure Mo{sub 0

  13. Shock compaction of rapidly solidified nickel based Mo--Al--W alloy powders with pressure up to 1. 2 mbar

    SciTech Connect

    Staudhammer, K.P.

    1988-01-01

    The alloy described in this paper is a high strength nickel alloy containing 10 wt% Mo, 6.8 wt% Al, and 6 wt% W. It cannot be easily prepared by conventional casting methods without gross segregation occurring in the form of massive dendrites. Gas atomization to form fine powders reduces the dendrite size and therefore, the segregation. The spacing of the secondary dendrite arm has been used to estimate the cooling rate of this powder. The experimental investigation of shock compaction is based in part on mach stem lens formation work. One of the fortuitous aspects of the cylindrical explosion design is its suitability as a screening tool with its very high success rate of recovery. Use of the radial implosion design has allowed for the determination of optimum pressures required for consolidation of RSR Ni--10Mo--6.8Al--6W alloy powders as a function of initial packing density. These sets of experiments are in line with previous work on other shock consolidated powders showed that an increase of initial density decreased the melt zone, and only required a slight increase in the pressure to consolidate. 4 refs., 8 figs.

  14. Kinetics of borided 31CrMoV9 and 34CrAlNi7 steels

    SciTech Connect

    Efe, Goezde Celebi; Ipek, Mediha; Ozbek, Ibrahim; Bindal, Cuma

    2008-01-15

    In this study, kinetics of borides formed on the surface of 31CrMoV9 and 34CrAlNi7 steels borided in solid medium consisting of Ekabor II at 850-900-950 deg. C for 2, 4, 6 and 8 h were investigated. Scanning electron microscopy and optical microscopy examinations showed that borides formed on the surface of borided steels have columnar morphology. The borides formed in the coating layer confirmed by X-ray diffraction analysis are FeB, Fe{sub 2}B, CrB, and Cr{sub 2}B. The hardnesses of boride layers are much higher than that of matrix. It was found that depending on process temperature and time the fracture toughness of boride layers ranged from 3.93 to 4.48 MPa m{sup 1/2} for 31CrMoV9 and from 3.87 to 4.40 MPa m{sup 1/2} for 34CrAlNi7 steel. Activation energy, growth rate and growth acceleration of boride layer calculated according to these kinetic studies revealed that lower activation energy results in the fast growth rate and high growth acceleration.

  15. Transmission electron microscopy study of the failure mechanism of the diffusion barriers (TiN and TaN) between Al and Cu

    NASA Astrophysics Data System (ADS)

    Kim, Soo-Hyun

    2017-01-01

    Failure mechanisms of transition metal nitride thin film diffusion barriers, such as TiN and TaN (10 nm in thickness), between Al and Cu were investigated by transmission electron microscopy (TEM), scanning transmission electron microscopy, and energy dispersive spectroscopy. After annealing at 450 °C during 30 min, the TiN diffusion barrier initially failed due to an interfacial reaction between TiN and Al forming TiAl3. When the annealing temperature was increased to 500 °C, Cu-Al intermetallic compounds were formed by the interdiffusion of Al and Cu through the diffusion barrier. In the case of the Al/TaN/Cu structure, no interfacial reaction products were observed after annealing up to 550 °C. On the other hand, it failed after annealing at 550 °C due to the inter-diffusion of Cu and Al through the diffusion barrier. TEM also identified Cu to be the rapid diffusing species in both systems. The results are discussed based on the thermodynamic stability of the interface predicted by the ternary phase diagram and the diffusion kinetics of Al and Cu through the diffusion barrier. The results show that both the thermodynamic stability of the diffusion barrier between Al and Cu and the diffusion kinetics of Al and Cu through the diffusion barrier, which are dependent on the microstructure of the diffusion barrier, should be considered carefully when selecting diffusion barrier materials between Al and Cu.

  16. The carburization of transition metal molybdates (MxMoO₄, M= Cu, Ni or Co) and the generation of highly active metal/carbide catalysts for CO₂ hydrogenation

    SciTech Connect

    Rodriguez, Jose A.; Xu, Wenqian; Ramirez, Pedro J.; Stachiola, Dario; Brito, Joaquin L.

    2015-05-06

    A new approach has been tested for the preparation of metal/Mo₂C catalysts using mixed-metal oxide molybdates as precursors. Synchrotron-based in situ time-resolved X-ray diffraction was used to study the reduction and carburization processes of Cu₃(MoO₄)₂(OH)₂, a-NiMoO₄ and CoMoO₄•nH₂O by thermal treatment under mixtures of hydrogen and methane. In all cases, the final product was β-Mo₂C and a metal phase (Cu, Ni, or Co), but the transition sequence varied with the different metals, and it could be related to the reduction potential of the Cu²⁺, Ni²⁺ and Co²⁺ cations inside each molybdate. The synthesized Cu/Mo₂C, Ni/Mo₂C and Co/Mo₂C catalysts were highly active for the hydrogenation of CO₂. The metal/Mo₂C systems exhibited large variations in the selectivity towards methanol, methane and CnH₂n₊₂ (n > 2) hydrocarbons depending on the nature of the supported metal and its ability to cleave C-O bonds. Cu/Mo₂C displayed a high selectivity for CO and methanol production. Ni/Mo₂C and Co/Mo₂C were the most active catalysts for the activation and full decomposition of CO₂, showing high selectivity for the production of methane (Ni case) and CnH₂n₊₂ (n > 2) hydrocarbons (Co case).

  17. Electrochemical and bio-sensing platform based on a novel 3D Cu nano-flowers/layered MoS₂ composite.

    PubMed

    Lin, Xiaoyun; Ni, Yongnian; Kokot, Serge

    2016-05-15

    A novel 3D nano-flower-like Cu/multi-layer molybdenum disulfide composite (CuNFs/MoS2) modified glassy carbon electrode (GCE) has been successfully constructed. It was a highly sensitive and selective non-enzymatic hydrogen peroxide (H2O2) and glucose biosensor. The morphology of the obtained CuNFs-MoS2 nano-particles was investigated with the use of a scanning electron microscopy (SEM), transmission electron microscopy (TEM), X-ray diffraction (XRD) and energy dispersive X-ray spectroscopy (EDS). The physicochemical properties of the modified electrode were characterized at each of the construction stages with the use of an electrochemical impedance spectroscopy (EIS) and cyclic voltammetry (CV) techniques. The new sensor combined the advantages of MoS2 and CuNFs, and exhibited high electro-catalytic activity toward H2O2 and glucose. Quantitative analysis of H2O2 and glucose was carried out with the use of the amperometric i-t method. Linear ranges were obtained between 0.04-1.88 μM and 1.88-35.6 μM for H2O2 and 1-20 μM and 20-70 μM for glucose, and their corresponding limits of detection (LOD) were 0.021 μM and 0.32 μM. This novel sensor was successfully applied for the quantitative analysis of H2O2 in tap water and glucose in human serum samples.

  18. The carburization of transition metal molybdates (MxMoO₄, M= Cu, Ni or Co) and the generation of highly active metal/carbide catalysts for CO₂ hydrogenation

    DOE PAGES

    Rodriguez, Jose A.; Xu, Wenqian; Ramirez, Pedro J.; ...

    2015-05-06

    A new approach has been tested for the preparation of metal/Mo₂C catalysts using mixed-metal oxide molybdates as precursors. Synchrotron-based in situ time-resolved X-ray diffraction was used to study the reduction and carburization processes of Cu₃(MoO₄)₂(OH)₂, a-NiMoO₄ and CoMoO₄•nH₂O by thermal treatment under mixtures of hyd